#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlz s SER 2 N 0.00 4.63 -0.26 1.61 0.15 -1.26 -4.89 113.70 113.68 2dlz s SER 2 Ca 0.00 0.17 -0.01 0.00 0.70 0.00 0.00 55.95 56.82 2dlz s SER 2 Cb 0.00 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.85 2dlz s SER 2 CO 0.00 -3.03 0.05 -0.44 1.20 0.00 0.00 173.24 171.02 2dlz s SER 3 N 9.88 3.72 -0.04 5.45 0.01 -1.26 -5.11 113.70 126.36 2dlz s SER 3 Ca 0.82 -1.34 0.01 0.00 1.31 0.00 0.00 55.95 56.75 2dlz s SER 3 Cb -0.12 -0.90 0.02 0.00 0.21 0.00 0.00 66.02 65.23 2dlz s SER 3 CO 0.13 -0.35 -0.02 -0.83 0.41 0.00 0.00 173.24 172.59 2dlz s GLY 4 N 1.60 0.32 0.66 3.44 0.00 -1.26 -5.14 107.32 106.93 2dlz s GLY 4 Ca 0.04 0.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.67 2dlz s GLY 4 CO -0.15 0.56 1.18 -0.56 0.00 0.00 0.00 173.10 174.12 2dlz s SER 5 N 1.01 4.84 -0.62 1.64 0.01 -1.26 -4.99 113.70 114.32 2dlz s SER 5 Ca -0.10 2.26 -0.04 0.00 1.31 0.00 0.00 55.95 59.38 2dlz s SER 5 Cb -0.14 -2.58 0.16 0.00 0.21 0.00 0.00 66.02 63.67 2dlz s SER 5 CO -0.01 -1.82 0.44 -0.94 0.41 0.00 0.00 173.24 171.32 2dlz s SER 6 N -2.03 5.36 -0.80 2.44 1.04 -1.26 -4.69 113.70 113.75 2dlz s SER 6 Ca 0.73 -2.76 -0.01 0.00 0.48 0.00 0.00 55.95 54.40 2dlz s SER 6 Cb -0.27 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 63.97 2dlz s SER 6 CO 0.39 -0.40 0.67 0.61 0.98 0.00 0.00 173.24 175.49 2dlz n GLY 7 N 3.64 -0.08 2.99 7.32 0.00 -1.26 -5.03 105.19 112.76 2dlz n GLY 7 Ca 0.07 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2dlz n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlz s SER 8 N -3.84 2.16 -0.68 1.61 0.15 -1.26 -5.07 113.70 106.77 2dlz s SER 8 Ca 0.04 -0.35 -0.26 0.00 0.70 0.00 0.00 55.95 56.08 2dlz s SER 8 Cb -0.02 -0.93 -0.08 0.00 -1.71 0.00 0.00 66.02 63.28 2dlz s SER 8 CO 0.48 -0.03 2.25 -0.13 1.20 0.00 0.00 173.24 177.02 2dlz s ARG 9 N 1.16 2.07 0.57 5.44 0.52 -1.26 -4.94 118.95 122.51 2dlz s ARG 9 Ca -0.04 0.68 -0.06 0.00 -0.52 0.00 0.00 55.73 55.79 2dlz s ARG 9 Cb -0.14 -4.71 -0.00 0.00 0.52 0.00 0.00 34.95 30.62 2dlz s ARG 9 CO -0.03 -3.64 0.88 -1.83 0.02 0.00 0.00 175.30 170.70 2dlz s GLU 10 N 8.11 3.07 0.10 3.54 -1.05 -1.26 -5.05 118.70 126.16 2dlz s GLU 10 Ca 0.87 0.05 -0.28 0.00 -0.15 0.00 0.00 54.97 55.46 2dlz s GLU 10 Cb -0.13 -2.29 -0.06 0.00 -0.44 0.00 0.00 34.13 31.21 2dlz s GLU 10 CO 0.14 -0.59 0.89 0.42 0.95 0.00 0.00 175.26 177.07 2dlz s ILE 11 N -2.94 4.54 -0.44 1.83 1.01 -1.26 -5.02 121.20 118.92 2dlz s ILE 11 Ca 0.53 1.92 -0.19 0.00 0.00 0.00 0.00 60.65 62.90 2dlz s ILE 11 Cb -0.10 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.14 2dlz s ILE 11 CO 0.45 0.35 0.55 -0.62 0.00 0.00 0.00 174.94 175.68 2dlz s ASP 12 N -0.15 6.26 0.53 3.58 2.15 -1.26 -4.91 116.67 122.87 2dlz s ASP 12 Ca 0.43 -0.55 0.32 0.00 0.43 0.00 0.00 52.55 53.18 2dlz s ASP 12 Cb -0.23 -2.27 1.27 0.00 -0.30 0.00 0.00 42.92 41.39 2dlz s ASP 12 CO 0.28 -0.70 1.95 1.88 -0.17 0.00 0.00 175.17 178.40 2dlz h TYR 13 N 8.82 0.00 -0.02 -5.34 0.05 -1.98 -2.35 116.97 116.16 2dlz h TYR 13 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 2dlz h TYR 13 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2dlz h TYR 13 CO 0.68 0.04 0.00 0.25 -1.05 0.00 0.00 178.16 178.08 2dlz n THR 14 N -3.16 0.02 0.08 -2.88 -2.24 -1.26 -3.17 114.28 101.67 2dlz n THR 14 Ca 0.01 -0.04 0.06 0.00 -2.27 0.00 0.00 64.05 61.80 2dlz n THR 14 Cb 0.33 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 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 3.74 0.60 -2.20 6.98 0.00 -1.84 -3.47 119.26 123.07 2dlz h ALA 15 Ca 0.00 -0.38 -0.47 0.00 0.00 0.00 0.00 54.91 54.07 2dlz h ALA 15 Cb 0.06 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2dlz h ALA 15 CO 0.00 0.42 0.24 0.71 0.00 0.00 0.00 179.25 180.62 2dlz s TYR 16 N -3.15 3.38 0.28 0.00 2.02 -1.19 -4.97 117.35 113.71 2dlz s TYR 16 Ca -0.01 1.47 0.17 0.00 -0.37 0.00 0.00 57.07 58.33 2dlz s TYR 16 Cb 0.09 -2.73 0.77 0.00 -0.40 0.00 0.00 41.96 39.68 2dlz s TYR 16 CO 0.79 0.01 1.80 -1.00 -1.57 0.00 0.00 175.55 175.58 2dlz h PRO 17 N 2.21 0.00 -0.55 -1.71 0.13 -1.90 -2.70 132.00 127.48 2dlz h PRO 17 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dlz h PRO 17 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dlz h PRO 17 CO 0.63 0.37 0.00 -2.67 -0.23 0.00 0.00 178.00 176.10 2dlz n TRP 18 N -3.74 0.09 -3.40 1.56 4.27 -1.26 -4.49 117.44 110.47 2dlz n TRP 18 Ca -0.01 -0.04 -0.38 0.00 -3.89 0.00 0.00 57.50 53.18 2dlz n TRP 18 Cb 0.45 -0.07 -0.08 0.00 -1.36 0.00 0.00 31.31 30.26 2dlz n TRP 18 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2dlz s PHE 19 N -1.48 3.35 -0.13 -2.67 5.36 -1.02 -1.44 117.98 119.95 2dlz s PHE 19 Ca 0.03 0.57 -0.06 0.00 -0.96 0.00 0.00 56.93 56.51 2dlz s PHE 19 Cb 0.02 -2.52 -0.03 0.00 -0.34 0.00 0.00 43.02 40.15 2dlz s PHE 19 CO 0.01 -0.04 -0.06 0.00 -1.46 0.00 0.00 175.22 173.67 2dlz h ALA 20 N 7.50 0.01 -1.18 11.12 0.00 -1.53 -3.47 119.26 131.70 2dlz h ALA 20 Ca -0.35 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2dlz h ALA 20 Cb 1.16 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2dlz h ALA 20 CO 0.70 0.28 0.00 0.41 0.00 0.00 0.00 179.25 180.64 2dlz n GLY 21 N 1.68 -0.26 4.26 0.00 0.00 -1.26 -4.59 105.19 105.03 2dlz n GLY 21 Ca -0.05 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2dlz n GLY 21 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dlz n ASN 22 N -0.14 -1.28 -4.78 1.61 5.15 -1.25 -4.83 115.26 109.74 2dlz n ASN 22 Ca 0.00 -1.13 -0.32 0.00 -0.60 0.00 0.00 54.58 52.53 2dlz n ASN 22 Cb 0.00 -2.27 0.06 0.00 -0.53 0.00 0.00 39.78 37.04 2dlz n ASN 22 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2dlz s MET 23 N -7.04 2.69 -0.11 1.20 -2.45 -1.26 -4.89 119.30 107.44 2dlz s MET 23 Ca 0.42 1.20 -0.30 0.00 -1.25 0.00 0.00 55.69 55.77 2dlz s MET 23 Cb -0.24 -1.95 -0.01 0.00 1.25 0.00 0.00 34.83 33.88 2dlz s MET 23 CO 0.96 -1.31 1.05 -1.21 1.05 0.00 0.00 175.02 175.56 2dlz s GLU 24 N -4.58 4.39 0.08 4.11 2.02 -1.26 -4.86 118.70 118.60 2dlz s GLU 24 Ca 0.63 1.44 -0.17 0.00 0.02 0.00 0.00 54.97 56.89 2dlz s GLU 24 Cb -0.17 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 2dlz s GLU 24 CO 0.49 -0.38 1.29 -0.09 0.02 0.00 0.00 175.26 176.59 2dlz h ARG 25 N 7.22 -0.04 -0.82 1.61 2.43 -1.99 -0.39 114.38 122.39 2dlz h ARG 25 Ca -0.30 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2dlz h ARG 25 Cb 1.14 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 30.57 2dlz h ARG 25 CO 0.88 -0.03 -0.47 0.37 -1.51 0.00 0.00 179.97 179.21 2dlz h GLN 26 N -0.04 -0.10 -0.89 0.20 4.15 -1.99 0.98 115.11 117.42 2dlz h GLN 26 Ca 0.08 0.01 0.23 0.00 0.77 0.00 0.00 58.65 59.73 2dlz h GLN 26 Cb 0.24 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.90 2dlz h GLN 26 CO -0.46 -0.06 0.61 0.37 -1.93 0.00 0.00 178.83 177.36 2dlz h GLN 27 N -0.10 0.20 -0.02 1.69 4.15 -1.54 0.65 115.11 120.15 2dlz h GLN 27 Ca 0.22 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.63 2dlz h GLN 27 Cb 0.53 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.18 2dlz h GLN 27 CO -0.85 0.13 0.00 1.15 -1.93 0.00 0.00 178.83 177.34 2dlz h THR 28 N 0.21 1.25 0.00 2.39 2.02 0.25 0.14 112.91 119.16 2dlz h THR 28 Ca 0.45 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2dlz h THR 28 Cb 1.43 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 2dlz h THR 28 CO -0.10 0.20 0.00 -0.67 0.37 0.00 0.00 175.52 175.31 2dlz n ASP 29 N -4.92 0.13 -0.00 4.18 -0.08 -0.33 -0.91 116.55 114.62 2dlz n ASP 29 Ca -0.08 0.52 -0.22 0.00 -1.51 0.00 0.00 54.79 53.51 2dlz n ASP 29 Cb 0.17 -0.55 -0.14 0.00 2.34 0.00 0.00 41.12 42.94 2dlz n ASP 29 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2dlz h ASN 30 N 0.00 0.39 0.59 1.67 2.35 -0.61 -3.16 115.58 116.81 2dlz h ASN 30 Ca 0.00 -0.91 -0.28 0.00 -0.55 0.00 0.00 56.30 54.56 2dlz h ASN 30 Cb 0.38 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2dlz h ASN 30 CO 0.00 1.82 -1.38 0.17 -1.65 0.00 0.00 177.43 176.39 2dlz h LEU 31 N -0.05 0.30 0.37 1.61 8.10 -0.91 -3.34 115.31 121.39 2dlz h LEU 31 Ca -0.41 -0.38 -0.02 0.00 0.11 0.00 0.00 57.88 57.18 2dlz h LEU 31 Cb 1.96 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 42.08 2dlz h LEU 31 CO 0.06 1.31 -0.18 -0.07 -4.11 0.00 0.00 178.44 175.46 2dlz h LEU 32 N 0.05 -0.42 -0.94 0.17 3.38 -1.22 -2.62 115.31 113.71 2dlz h LEU 32 Ca -0.18 -0.14 0.37 0.00 0.09 0.00 0.00 57.88 58.02 2dlz h LEU 32 Cb 1.96 0.11 -0.17 0.00 0.09 0.00 0.00 40.66 42.65 2dlz h LEU 32 CO 0.16 0.00 0.40 2.29 0.09 0.00 0.00 178.44 181.38 2dlz n LYS 33 N -5.14 -0.06 0.05 1.13 2.85 -1.19 0.24 118.16 116.03 2dlz n LYS 33 Ca -0.09 1.33 -0.10 0.00 -1.05 0.00 0.00 58.31 58.39 2dlz n LYS 33 Cb 0.28 -2.32 0.02 0.00 -0.65 0.00 0.00 35.03 32.36 2dlz n LYS 33 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2dlz h SER 34 N 0.00 0.51 -2.51 -5.58 0.87 -1.67 -3.45 113.55 101.71 2dlz h SER 34 Ca 0.75 -0.34 -0.28 0.00 -1.23 0.00 0.00 61.79 60.69 2dlz h SER 34 Cb 1.92 -0.15 0.17 0.00 -0.44 0.00 0.00 62.40 63.89 2dlz h SER 34 CO -0.76 1.08 -0.12 1.41 -0.53 0.00 0.00 176.83 177.91 2dlz n HIS 35 N -3.84 -3.41 -1.97 2.24 8.25 0.64 -5.02 115.22 112.11 2dlz n HIS 35 Ca -0.05 -0.64 -0.29 0.00 -0.26 0.00 0.00 57.72 56.48 2dlz n HIS 35 Cb 0.72 -0.96 0.17 0.00 1.12 0.00 0.00 29.99 31.05 2dlz n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dlz s ALA 36 N -2.15 2.35 -0.90 -1.41 0.00 -1.26 -4.93 121.76 113.46 2dlz s ALA 36 Ca 0.52 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 51.31 2dlz s ALA 36 Cb -0.09 -2.74 0.15 0.00 0.00 0.00 0.00 23.12 20.44 2dlz s ALA 36 CO 0.43 -2.32 0.73 -1.13 0.00 0.00 0.00 175.76 173.47 2dlz n SER 37 N -3.68 1.82 0.00 0.00 3.41 -1.26 -3.21 113.62 110.70 2dlz n SER 37 Ca 0.15 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 2dlz n SER 37 Cb 0.60 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.13 -0.77 3.69 5.00 0.00 -1.17 -4.35 105.19 107.72 2dlz n GLY 38 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.14 4.84 0.31 2.61 2.01 -1.20 -1.88 115.64 122.19 2dlz s THR 39 Ca 0.00 1.96 0.08 0.00 0.31 0.00 0.00 61.69 64.04 2dlz s THR 39 Cb 0.00 -4.28 -0.06 0.00 0.01 0.00 0.00 72.50 68.17 2dlz s THR 39 CO 0.00 0.07 -0.09 -0.72 -0.69 0.00 0.00 174.62 173.19 2dlz s TYR 40 N 1.67 2.17 0.22 4.92 1.13 0.65 -0.80 117.35 127.31 2dlz s TYR 40 Ca 0.47 -0.57 -0.22 0.00 -1.41 0.00 0.00 57.07 55.34 2dlz s TYR 40 Cb -0.19 -1.21 0.04 0.00 -1.10 0.00 0.00 41.96 39.51 2dlz s TYR 40 CO 0.20 0.46 0.68 -0.48 -2.51 0.00 0.00 175.55 173.90 2dlz s LEU 41 N -3.52 -0.39 -0.17 -3.49 0.05 0.62 -2.49 118.68 109.29 2dlz s LEU 41 Ca 0.31 -0.34 -0.05 0.00 0.05 0.00 0.00 54.13 54.10 2dlz s LEU 41 Cb 0.02 2.64 0.07 0.00 -2.05 0.00 0.00 46.19 46.87 2dlz s LEU 41 CO 0.14 -1.16 0.11 -0.63 -0.55 0.00 0.00 176.35 174.26 2dlz s ILE 42 N -3.81 -0.13 0.41 1.48 1.09 -0.52 -1.11 121.20 118.60 2dlz s ILE 42 Ca 0.07 -0.14 0.07 0.00 -1.10 0.00 0.00 60.65 59.55 2dlz s ILE 42 Cb -0.04 -0.58 -0.06 0.00 -1.06 0.00 0.00 42.46 40.72 2dlz s ILE 42 CO -0.02 -0.26 0.09 0.00 -0.10 0.00 0.00 174.94 174.66 2dlz s ARG 43 N 2.18 2.10 -0.36 2.79 3.03 -0.52 -1.38 118.95 126.78 2dlz s ARG 43 Ca 0.03 -1.96 -0.07 0.00 2.03 0.00 0.00 55.73 55.77 2dlz s ARG 43 Cb -0.16 -1.83 0.06 0.00 -1.03 0.00 0.00 34.95 31.99 2dlz s ARG 43 CO -0.09 -0.07 0.15 -2.00 -1.13 0.00 0.00 175.30 172.15 2dlz s GLU 44 N -3.80 2.55 0.15 3.89 2.12 -1.26 -0.41 118.70 121.93 2dlz s GLU 44 Ca 0.38 -1.31 -0.28 0.00 0.36 0.00 0.00 54.97 54.12 2dlz s GLU 44 Cb 0.06 -3.54 -0.07 0.00 0.26 0.00 0.00 34.13 30.84 2dlz s GLU 44 CO 0.20 -0.77 0.86 -0.98 -0.54 0.00 0.00 175.26 174.04 2dlz s ARG 45 N 1.38 4.66 -0.53 4.30 1.70 0.51 -3.91 118.95 127.06 2dlz s ARG 45 Ca 0.00 1.30 -0.27 0.00 -0.47 0.00 0.00 55.73 56.29 2dlz s ARG 45 Cb -0.21 -3.32 -0.02 0.00 -0.57 0.00 0.00 34.95 30.84 2dlz s ARG 45 CO 0.02 0.41 1.81 -1.25 -1.08 0.00 0.00 175.30 175.21 2dlz s PRO 46 N -0.65 2.87 -0.02 3.89 0.04 -1.26 -4.32 135.00 135.54 2dlz s PRO 46 Ca 0.40 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 2dlz s PRO 46 Cb -0.23 -4.32 0.11 0.00 0.04 0.00 0.00 34.50 30.10 2dlz s PRO 46 CO 0.28 -2.43 0.96 0.00 0.04 0.00 0.00 177.00 175.84 2dlz s ALA 47 N 8.28 -1.86 0.00 8.56 0.00 -1.21 -5.07 121.76 130.46 2dlz s ALA 47 Ca 0.70 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2dlz s ALA 47 Cb -0.15 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.31 2dlz s ALA 47 CO 0.25 -0.71 0.00 0.39 0.00 0.00 0.00 175.76 175.69 2dlz n GLU 48 N -0.24 0.00 -0.20 0.00 1.02 -1.26 -4.30 120.64 115.66 2dlz n GLU 48 Ca -0.07 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2dlz n GLU 48 Cb 0.61 -0.94 0.09 0.00 -0.02 0.00 0.00 31.44 31.18 2dlz n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dlz h ALA 49 N -2.00 0.56 -3.72 0.62 0.00 -1.99 -3.40 119.26 109.34 2dlz h ALA 49 Ca 0.00 0.19 -0.68 0.00 0.00 0.00 0.00 54.91 54.43 2dlz h ALA 49 Cb 0.00 0.34 -0.22 0.00 0.00 0.00 0.00 17.79 17.91 2dlz h ALA 49 CO 0.00 -0.40 -0.74 -1.21 0.00 0.00 0.00 179.25 176.90 2dlz s GLU 50 N -6.16 2.85 -0.01 0.00 8.01 -1.26 -4.22 118.70 117.91 2dlz s GLU 50 Ca -0.14 -0.63 -0.00 0.00 0.01 0.00 0.00 54.97 54.21 2dlz s GLU 50 Cb 0.19 -2.54 -0.00 0.00 -4.31 0.00 0.00 34.13 27.46 2dlz s GLU 50 CO 0.74 0.52 -0.01 0.54 0.01 0.00 0.00 175.26 177.06 2dlz n ARG 51 N 2.62 0.02 -4.05 1.61 1.74 -1.24 -3.34 116.66 114.02 2dlz n ARG 51 Ca -0.18 0.01 -0.28 0.00 -0.77 0.00 0.00 57.85 56.63 2dlz n ARG 51 Cb 0.53 -0.72 -0.06 0.00 -1.02 0.00 0.00 32.46 31.19 2dlz n ARG 51 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2dlz s PHE 52 N -2.02 3.21 0.02 -1.55 0.08 -1.26 -0.37 117.98 116.09 2dlz s PHE 52 Ca -0.01 0.04 -0.14 0.00 0.12 0.00 0.00 56.93 56.94 2dlz s PHE 52 Cb 0.00 -1.58 0.02 0.00 -0.57 0.00 0.00 43.02 40.90 2dlz s PHE 52 CO 0.02 0.52 0.30 0.00 -0.10 0.00 0.00 175.22 175.96 2dlz s ALA 53 N -1.60 -0.71 -0.05 5.36 0.00 0.45 -0.82 121.76 124.39 2dlz s ALA 53 Ca 0.31 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.44 2dlz s ALA 53 Cb -0.11 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2dlz s ALA 53 CO 0.23 -0.35 -0.19 0.42 0.00 0.00 0.00 175.76 175.88 2dlz s ILE 54 N -2.04 2.62 -0.09 0.00 1.01 -0.99 -1.44 121.20 120.27 2dlz s ILE 54 Ca -0.09 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2dlz s ILE 54 Cb -0.03 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.47 2dlz s ILE 54 CO -0.00 0.58 -0.07 -0.55 0.00 0.00 0.00 174.94 174.90 2dlz s SER 55 N -0.50 1.84 0.01 3.58 0.15 -0.27 -0.07 113.70 118.44 2dlz s SER 55 Ca 0.06 -0.24 0.04 0.00 0.70 0.00 0.00 55.95 56.51 2dlz s SER 55 Cb -0.11 -0.71 -0.01 0.00 -1.71 0.00 0.00 66.02 63.47 2dlz s SER 55 CO 0.01 -0.10 -0.11 -0.63 1.20 0.00 0.00 173.24 173.61 2dlz s ILE 56 N 1.47 0.90 -0.41 6.45 1.09 -1.13 -0.28 121.20 129.29 2dlz s ILE 56 Ca -0.00 -0.68 -0.23 0.00 -1.10 0.00 0.00 60.65 58.63 2dlz s ILE 56 Cb -0.13 -0.79 0.02 0.00 -1.06 0.00 0.00 42.46 40.50 2dlz s ILE 56 CO -0.05 0.10 0.75 -0.75 -0.10 0.00 0.00 174.94 174.90 2dlz s LYS 57 N -0.66 3.54 -0.09 2.79 2.47 0.02 -2.14 119.74 125.68 2dlz s LYS 57 Ca 0.02 0.03 -0.08 0.00 -1.56 0.00 0.00 55.97 54.37 2dlz s LYS 57 Cb -0.06 -3.88 0.02 0.00 -1.46 0.00 0.00 37.83 32.45 2dlz s LYS 57 CO 0.00 -0.98 0.24 0.12 0.16 0.00 0.00 175.35 174.89 2dlz s PHE 58 N 3.12 -0.26 -1.22 4.03 5.36 -0.72 -3.04 117.98 125.26 2dlz s PHE 58 Ca 0.29 0.63 -0.07 0.00 -0.96 0.00 0.00 56.93 56.81 2dlz s PHE 58 Cb -0.13 0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.65 2dlz s PHE 58 CO 0.20 -0.13 1.07 0.09 -1.46 0.00 0.00 175.22 174.98 2dlz n ASN 59 N 2.93 -5.67 -2.93 6.13 4.13 -1.26 -1.96 115.26 116.63 2dlz n ASN 59 Ca -0.13 -0.50 -0.19 0.00 1.68 0.00 0.00 54.58 55.44 2dlz n ASN 59 Cb 0.58 -4.63 0.00 0.00 -1.54 0.00 0.00 39.78 34.20 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 -2.63 -4.37 -3.72 6.41 8.00 -1.26 -4.94 116.55 114.04 2dlz n ASP 60 Ca -0.01 -0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.22 2dlz n ASP 60 Cb 0.56 -3.62 -0.11 0.00 -0.02 0.00 0.00 41.12 37.93 2dlz n ASP 60 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2dlz s GLU 61 N -5.57 0.41 -0.39 -1.24 2.02 -0.83 -5.10 118.70 108.02 2dlz s GLU 61 Ca 0.22 0.64 -0.24 0.00 0.02 0.00 0.00 54.97 55.62 2dlz s GLU 61 Cb -0.11 0.10 0.01 0.00 0.10 0.00 0.00 34.13 34.23 2dlz s GLU 61 CO 0.28 -0.10 0.81 0.08 0.02 0.00 0.00 175.26 176.34 2dlz s VAL 62 N 0.74 4.68 0.02 2.63 1.01 -1.26 -1.75 120.40 126.47 2dlz s VAL 62 Ca -0.04 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 62.57 2dlz s VAL 62 Cb -0.05 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 2dlz s VAL 62 CO -0.05 -0.52 0.57 -0.54 0.00 0.00 0.00 175.10 174.55 2dlz s LYS 63 N 3.22 4.26 -0.37 2.72 3.01 -0.91 -4.96 119.74 126.70 2dlz s LYS 63 Ca 0.32 0.70 -0.03 0.00 -1.01 0.00 0.00 55.97 55.95 2dlz s LYS 63 Cb -0.13 -3.31 0.09 0.00 -1.01 0.00 0.00 37.83 33.47 2dlz s LYS 63 CO 0.19 0.47 0.14 -1.01 0.51 0.00 0.00 175.35 175.64 2dlz s HIS 64 N -0.50 3.47 0.29 3.18 3.76 -1.26 -2.86 115.29 121.38 2dlz s HIS 64 Ca 0.30 -2.17 -0.06 0.00 -0.15 0.00 0.00 55.06 52.98 2dlz s HIS 64 Cb -0.18 -2.84 -0.06 0.00 1.11 0.00 0.00 32.58 30.62 2dlz s HIS 64 CO 0.17 -0.90 0.58 0.42 -0.85 0.00 0.00 174.74 174.16 2dlz s ILE 65 N 1.20 4.99 0.07 0.60 1.01 0.90 -4.97 121.20 125.00 2dlz s ILE 65 Ca 0.04 0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.93 2dlz s ILE 65 Cb -0.22 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 2dlz s ILE 65 CO -0.03 -0.32 -0.18 -1.59 0.00 0.00 0.00 174.94 172.83 2dlz s LYS 66 N -3.50 1.97 -0.05 2.79 0.00 -1.26 -2.36 119.74 117.32 2dlz s LYS 66 Ca 0.45 -1.05 0.04 0.00 0.00 0.00 0.00 55.97 55.41 2dlz s LYS 66 Cb -0.11 -2.16 -0.02 0.00 0.00 0.00 0.00 37.83 35.54 2dlz s LYS 66 CO 0.29 0.52 -0.15 0.08 0.00 0.00 0.00 175.35 176.09 2dlz s VAL 67 N -1.00 2.98 0.25 1.79 1.01 0.00 -4.45 120.40 120.98 2dlz s VAL 67 Ca 0.16 -0.75 0.11 0.00 0.00 0.00 0.00 61.98 61.50 2dlz s VAL 67 Cb -0.11 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 2dlz s VAL 67 CO 0.07 0.59 -0.14 0.68 0.00 0.00 0.00 175.10 176.30 2dlz s VAL 68 N -0.64 2.82 -0.28 2.92 -7.23 -0.34 -3.68 120.40 113.97 2dlz s VAL 68 Ca 0.10 -2.12 -0.02 0.00 -1.81 0.00 0.00 61.98 58.13 2dlz s VAL 68 Cb -0.11 -2.46 0.09 0.00 0.56 0.00 0.00 36.38 34.46 2dlz s VAL 68 CO 0.01 -0.31 0.09 -1.61 -0.31 0.00 0.00 175.10 172.97 2dlz s GLU 69 N -3.33 0.58 0.06 4.82 2.02 -1.26 -2.51 118.70 119.08 2dlz s GLU 69 Ca 0.28 -0.79 0.04 0.00 0.02 0.00 0.00 54.97 54.52 2dlz s GLU 69 Cb -0.06 -1.83 -0.03 0.00 0.10 0.00 0.00 34.13 32.31 2dlz s GLU 69 CO 0.16 -0.91 -0.12 0.21 0.02 0.00 0.00 175.26 174.61 2dlz s LYS 70 N 1.79 0.72 -1.45 1.61 2.20 -1.12 -4.80 119.74 118.69 2dlz s LYS 70 Ca 0.07 -0.87 -0.12 0.00 -0.36 0.00 0.00 55.97 54.69 2dlz s LYS 70 Cb -0.17 -0.65 0.08 0.00 -1.51 0.00 0.00 37.83 35.58 2dlz s LYS 70 CO -0.24 0.14 0.71 -0.25 -0.36 0.00 0.00 175.35 175.36 2dlz n ASP 71 N 1.40 -4.31 -3.35 1.43 8.00 -1.26 -0.30 116.55 118.16 2dlz n ASP 71 Ca -0.21 -0.59 -0.23 0.00 0.71 0.00 0.00 54.79 54.46 2dlz n ASP 71 Cb 0.54 -3.50 0.06 0.00 -0.02 0.00 0.00 41.12 38.21 2dlz n ASP 71 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dlz n ASN 72 N -2.54 -6.27 -4.19 -2.24 5.03 -1.26 -4.99 115.26 98.80 2dlz n ASN 72 Ca 0.01 -0.43 -0.23 0.00 0.87 0.00 0.00 54.58 54.80 2dlz n ASN 72 Cb 0.54 -4.99 -0.09 0.00 -1.02 0.00 0.00 39.78 34.22 2dlz n ASN 72 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2dlz s TRP 73 N -3.26 1.78 -0.08 3.10 0.23 0.59 -4.94 118.94 116.36 2dlz s TRP 73 Ca 0.46 -1.21 -0.03 0.00 -2.03 0.00 0.00 56.10 53.29 2dlz s TRP 73 Cb -0.21 -1.12 0.04 0.00 0.03 0.00 0.00 33.47 32.22 2dlz s TRP 73 CO 0.57 -0.27 0.15 0.42 0.96 0.00 0.00 176.95 178.79 2dlz s ILE 74 N -3.34 -0.19 0.20 2.03 1.01 -0.68 -2.78 121.20 117.44 2dlz s ILE 74 Ca 0.30 0.31 -0.06 0.00 0.00 0.00 0.00 60.65 61.19 2dlz s ILE 74 Cb 0.05 -0.27 0.03 0.00 0.01 0.00 0.00 42.46 42.27 2dlz s ILE 74 CO 0.15 0.13 0.38 0.00 0.00 0.00 0.00 174.94 175.60 2dlz n HIS 75 N 4.98 -1.58 -4.09 3.97 1.44 -1.05 -1.94 115.22 116.96 2dlz n HIS 75 Ca -0.11 -1.00 -0.14 0.00 -2.01 0.00 0.00 57.72 54.46 2dlz n HIS 75 Cb 0.50 0.44 -0.12 0.00 0.12 0.00 0.00 29.99 30.94 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 -2.56 0.52 -0.26 0.61 -4.36 -1.26 -1.20 121.20 112.69 2dlz s ILE 76 Ca 0.09 -0.89 -0.03 0.00 -0.26 0.00 0.00 60.65 59.56 2dlz s ILE 76 Cb -0.02 -0.55 0.03 0.00 1.25 0.00 0.00 42.46 43.17 2dlz s ILE 76 CO 0.07 -0.27 0.08 1.07 0.24 0.00 0.00 174.94 176.14 2dlz n THR 77 N 1.80 0.00 -4.02 8.37 5.66 -1.26 0.92 114.28 125.75 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 0.55 -0.07 -0.03 0.00 -1.55 0.00 0.00 70.33 69.24 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 -1.99 -3.17 -0.10 1.09 1.02 -1.26 -4.89 120.64 111.34 2dlz n GLU 78 Ca 0.02 0.38 -0.15 0.00 -0.02 0.00 0.00 57.16 57.39 2dlz n GLU 78 Cb 0.34 -4.58 -0.06 0.00 -0.02 0.00 0.00 31.44 27.13 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 -4.42 0.85 -3.76 0.62 0.00 0.26 -4.97 120.51 109.10 2dlz n ALA 79 Ca -0.24 -0.75 -0.22 0.00 0.00 0.00 0.00 53.44 52.22 2dlz n ALA 79 Cb 0.65 -0.04 -0.17 0.00 0.00 0.00 0.00 19.45 19.89 2dlz n ALA 79 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2dlz s LYS 80 N -2.57 0.57 -0.42 0.00 -0.14 -1.26 -5.04 119.74 110.87 2dlz s LYS 80 Ca -0.28 0.12 -0.27 0.00 -1.36 0.00 0.00 55.97 54.17 2dlz s LYS 80 Cb 0.07 -0.93 0.02 0.00 -1.68 0.00 0.00 37.83 35.31 2dlz s LYS 80 CO 0.42 -0.29 1.02 -1.59 -0.76 0.00 0.00 175.35 174.15 2dlz s LYS 81 N 1.92 3.75 0.38 1.68 -2.85 -1.26 -4.37 119.74 119.00 2dlz s LYS 81 Ca 0.04 0.54 0.08 0.00 -1.00 0.00 0.00 55.97 55.63 2dlz s LYS 81 Cb -0.12 -3.86 -0.05 0.00 -2.06 0.00 0.00 37.83 31.74 2dlz s LYS 81 CO -0.05 -1.17 0.16 -0.06 0.10 0.00 0.00 175.35 174.34 2dlz s PHE 82 N 3.93 2.64 0.04 1.78 0.08 -0.82 -4.99 117.98 120.64 2dlz s PHE 82 Ca 0.42 -0.50 0.10 0.00 0.12 0.00 0.00 56.93 57.07 2dlz s PHE 82 Cb -0.10 -1.82 -0.21 0.00 -0.57 0.00 0.00 43.02 40.32 2dlz s PHE 82 CO 0.25 0.25 1.02 0.22 -0.10 0.00 0.00 175.22 176.86 2dlz h ASP 83 N 1.48 0.00 -5.55 1.36 1.82 -1.92 -1.80 116.42 111.81 2dlz h ASP 83 Ca -0.43 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 55.95 2dlz h ASP 83 Cb 1.25 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.16 2dlz h ASP 83 CO 0.67 0.98 -0.33 -0.44 -1.61 0.00 0.00 179.24 178.51 2dlz s SER 84 N -6.43 0.66 0.09 2.28 0.01 -1.26 -4.48 113.70 104.56 2dlz s SER 84 Ca -0.01 -1.40 -0.17 0.00 1.31 0.00 0.00 55.95 55.68 2dlz s SER 84 Cb 0.09 0.56 -0.08 0.00 0.21 0.00 0.00 66.02 66.80 2dlz s SER 84 CO 0.82 -1.12 1.47 0.25 0.41 0.00 0.00 173.24 175.07 2dlz h LEU 85 N 2.27 0.59 -0.35 2.44 5.85 -1.93 -3.21 115.31 120.97 2dlz h LEU 85 Ca -0.29 -0.39 0.08 0.00 0.84 0.00 0.00 57.88 58.11 2dlz h LEU 85 Cb 1.24 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 2dlz h LEU 85 CO 0.41 0.85 -0.28 0.25 -0.34 0.00 0.00 178.44 179.33 2dlz h LEU 86 N 0.33 -0.92 -0.78 2.25 5.85 -1.99 -0.58 115.31 119.47 2dlz h LEU 86 Ca 0.07 0.17 0.18 0.00 0.84 0.00 0.00 57.88 59.14 2dlz h LEU 86 Cb 0.62 0.44 -0.12 0.00 0.37 0.00 0.00 40.66 41.96 2dlz h LEU 86 CO 0.04 -0.30 0.18 -0.33 -0.34 0.00 0.00 178.44 177.69 2dlz h GLU 87 N -0.23 0.24 -0.86 1.25 5.08 -1.98 0.32 114.58 118.39 2dlz h GLU 87 Ca 0.17 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2dlz h GLU 87 Cb 0.50 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2dlz h GLU 87 CO -0.48 0.16 0.54 1.25 -1.00 0.00 0.00 179.01 179.47 2dlz h LEU 88 N 0.25 1.02 0.33 1.33 6.46 -1.15 -0.96 115.31 122.60 2dlz h LEU 88 Ca 0.45 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.15 2dlz h LEU 88 Cb 0.82 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 2dlz h LEU 88 CO -0.56 0.77 -0.16 0.58 -0.62 0.00 0.00 178.44 178.45 2dlz h VAL 89 N 1.18 0.55 -0.88 1.05 2.07 0.18 -2.99 116.25 117.41 2dlz h VAL 89 Ca 0.31 -0.71 0.20 0.00 0.82 0.00 0.00 66.70 67.33 2dlz h VAL 89 Cb -0.08 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 2dlz h VAL 89 CO -0.06 0.11 0.59 -0.33 0.02 0.00 0.00 177.57 177.90 2dlz h GLU 90 N -0.90 0.35 0.29 1.57 5.08 -0.48 0.34 114.58 120.82 2dlz h GLU 90 Ca -0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2dlz h GLU 90 Cb 0.52 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2dlz h GLU 90 CO 0.07 0.23 -0.14 -0.92 -1.00 0.00 0.00 179.01 177.26 2dlz h TYR 91 N 0.36 -0.36 0.00 4.33 3.20 -1.13 -2.75 116.97 120.61 2dlz h TYR 91 Ca 0.46 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.28 2dlz h TYR 91 Cb 1.20 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.58 2dlz h TYR 91 CO -0.00 -0.18 -0.15 1.88 -1.64 0.00 0.00 178.16 178.07 2dlz h TYR 92 N -0.46 0.00 -0.14 -3.82 0.05 -1.11 -0.65 116.97 110.84 2dlz h TYR 92 Ca -0.04 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.78 2dlz h TYR 92 Cb 0.35 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2dlz h TYR 92 CO -0.04 0.15 0.31 1.96 -1.05 0.00 0.00 178.16 179.50 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.06 -2.93 115.11 121.20 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 0.02 0.00 -0.72 0.00 -0.67 0.00 0.00 178.83 177.46 2dlz s HIS 95 N -1.71 3.42 0.13 0.00 3.76 -0.26 -4.97 115.29 115.66 2dlz s HIS 95 Ca 0.00 0.40 -0.35 0.00 -0.15 0.00 0.00 55.06 54.96 2dlz s HIS 95 Cb 0.00 -2.21 -0.16 0.00 1.11 0.00 0.00 32.58 31.32 2dlz s HIS 95 CO 0.00 0.28 1.27 0.45 -0.85 0.00 0.00 174.74 175.89 2dlz n SER 96 N 3.53 1.59 0.03 1.40 2.88 -1.26 -4.16 113.62 117.62 2dlz n SER 96 Ca -0.15 1.13 0.02 0.00 -1.33 0.00 0.00 58.87 58.54 2dlz n SER 96 Cb 0.52 -1.22 0.10 0.00 -0.75 0.00 0.00 64.21 62.87 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 2.32 0.10 -0.38 2.46 4.77 0.68 -2.51 117.00 124.43 2dlz n LEU 97 Ca 0.17 0.52 0.36 0.00 -0.03 0.00 0.00 56.01 57.03 2dlz n LEU 97 Cb 0.22 -0.53 0.73 0.00 -2.33 0.00 0.00 43.42 41.51 2dlz n LEU 97 CO 0.62 -0.56 1.33 0.07 -1.33 0.00 0.00 177.39 177.52 2dlz h LYS 98 N 0.00 0.05 -0.87 3.23 2.10 -1.20 0.99 116.57 120.87 2dlz h LYS 98 Ca 0.00 -0.00 0.22 0.00 -2.00 0.00 0.00 60.65 58.87 2dlz h LYS 98 Cb 0.05 -0.01 -0.13 0.00 -0.90 0.00 0.00 32.23 31.24 2dlz h LYS 98 CO 0.00 0.03 0.30 0.93 -2.00 0.00 0.00 179.45 178.71 2dlz h GLU 99 N 0.05 0.29 0.00 0.07 5.08 -1.77 -2.96 114.58 115.34 2dlz h GLU 99 Ca 0.63 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.97 2dlz h GLU 99 Cb 2.40 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.58 2dlz h GLU 99 CO -0.06 0.19 -0.04 1.03 -1.00 0.00 0.00 179.01 179.13 2dlz h SER 100 N 0.30 0.00 -2.38 1.42 0.87 -1.09 -3.48 113.55 109.19 2dlz h SER 100 Ca 0.54 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.56 2dlz h SER 100 Cb 1.05 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.94 2dlz h SER 100 CO -0.58 0.40 -0.57 -0.36 -0.53 0.00 0.00 176.83 175.18 2dlz s PHE 101 N -1.47 3.02 -0.11 2.24 0.40 -1.12 -5.02 117.98 115.92 2dlz s PHE 101 Ca -0.01 -0.11 0.16 0.00 -0.60 0.00 0.00 56.93 56.36 2dlz s PHE 101 Cb 0.00 -1.39 -0.21 0.00 0.51 0.00 0.00 43.02 41.93 2dlz s PHE 101 CO 0.02 0.54 0.55 1.17 0.70 0.00 0.00 175.22 178.20 2dlz n LYS 102 N -0.83 0.64 0.00 0.44 4.81 -1.26 -3.93 118.16 118.04 2dlz n LYS 102 Ca -0.08 0.17 0.15 0.00 -0.87 0.00 0.00 58.31 57.67 2dlz n LYS 102 Cb 0.57 -1.71 0.68 0.00 0.02 0.00 0.00 35.03 34.58 2dlz n LYS 102 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2dlz n GLN 103 N -2.87 1.12 -3.88 1.64 6.02 -1.26 -4.66 117.38 113.48 2dlz n GLN 103 Ca -0.18 -0.42 -0.35 0.00 -0.01 0.00 0.00 57.00 56.04 2dlz n GLN 103 Cb 0.98 -1.49 -0.13 0.00 1.02 0.00 0.00 30.24 30.62 2dlz n GLN 103 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2dlz s LEU 104 N -2.17 4.29 -0.55 1.08 2.96 -1.25 -5.03 118.68 118.01 2dlz s LEU 104 Ca 0.38 -1.52 0.04 0.00 -0.22 0.00 0.00 54.13 52.81 2dlz s LEU 104 Cb 0.21 -1.74 0.15 0.00 0.50 0.00 0.00 46.19 45.31 2dlz s LEU 104 CO 0.40 -0.34 0.34 -1.81 -1.32 0.00 0.00 176.35 173.62 2dlz s ASP 105 N 1.37 4.04 0.04 3.68 1.11 -1.26 -1.03 116.67 124.61 2dlz s ASP 105 Ca -0.01 -3.19 -0.27 0.00 0.18 0.00 0.00 52.55 49.26 2dlz s ASP 105 Cb -0.20 -1.37 0.09 0.00 1.07 0.00 0.00 42.92 42.51 2dlz s ASP 105 CO -0.02 -0.19 0.84 0.28 1.18 0.00 0.00 175.17 177.26 2dlz s THR 106 N -0.46 0.00 -0.07 -1.27 -1.32 -1.26 -4.93 115.64 106.32 2dlz s THR 106 Ca 0.21 -0.05 0.03 0.00 -1.21 0.00 0.00 61.69 60.67 2dlz s THR 106 Cb -0.16 -1.08 0.01 0.00 -1.51 0.00 0.00 72.50 69.76 2dlz s THR 106 CO -0.07 0.00 -0.16 0.42 -2.21 0.00 0.00 174.62 172.60 2dlz s THR 107 N -3.25 1.39 -0.68 5.08 -4.23 -1.26 -0.23 115.64 112.45 2dlz s THR 107 Ca 0.05 -0.63 -0.23 0.00 -1.18 0.00 0.00 61.69 59.70 2dlz s THR 107 Cb -0.01 -1.24 -0.15 0.00 1.34 0.00 0.00 72.50 72.44 2dlz s THR 107 CO -0.09 0.41 1.89 0.18 -0.54 0.00 0.00 174.62 176.47 2dlz n LEU 108 N 3.68 0.23 0.00 4.79 4.77 -1.22 -4.79 117.00 124.46 2dlz n LEU 108 Ca -0.22 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2dlz n LEU 108 Cb 0.52 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2dlz n LEU 108 CO 0.26 -0.52 0.00 0.29 -1.33 0.00 0.00 177.39 176.09 2dlz n LYS 109 N 6.00 0.00 -4.31 3.23 5.02 -1.07 -4.79 118.16 122.23 2dlz n LYS 109 Ca 0.46 0.18 -0.29 0.00 -2.02 0.00 0.00 58.31 56.64 2dlz n LYS 109 Cb 0.02 -0.60 -0.11 0.00 -0.02 0.00 0.00 35.03 34.31 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 -0.67 2.53 0.00 2.13 2.02 -0.79 -5.00 117.35 117.57 2dlz s TYR 110 Ca 0.00 -0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 2dlz s TYR 110 Cb 0.00 -1.32 0.00 0.00 -0.40 0.00 0.00 41.96 40.24 2dlz s TYR 110 CO 0.00 0.41 0.00 -0.35 -1.57 0.00 0.00 175.55 174.04 2dlz n PRO 111 N 0.65 -0.82 -3.79 -1.71 -0.04 -1.26 -0.25 135.00 127.78 2dlz n PRO 111 Ca -0.15 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 2dlz n PRO 111 Cb 0.53 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.95 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 -0.90 3.50 0.00 0.54 1.13 -1.04 -4.14 117.35 116.44 2dlz s TYR 112 Ca 0.00 0.42 0.00 0.00 -1.41 0.00 0.00 57.07 56.08 2dlz s TYR 112 Cb 0.00 -1.90 0.00 0.00 -1.10 0.00 0.00 41.96 38.96 2dlz s TYR 112 CO 0.00 0.52 0.54 0.45 -2.51 0.00 0.00 175.55 174.54 2dlz n SER 113 N 0.26 0.00 0.00 -0.18 2.88 -1.26 -4.89 113.62 110.43 2dlz n SER 113 Ca -0.04 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2dlz n SER 113 Cb 0.51 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 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 -0.93 1.86 3.70 0.46 0.00 -1.26 -5.01 105.19 104.01 2dlz n GLY 114 Ca 0.00 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.84 4.29 0.60 1.61 0.04 -1.26 -4.99 135.00 133.45 2dlz s PRO 115 Ca 0.00 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.89 2dlz s PRO 115 Cb 0.00 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.04 2dlz s PRO 115 CO 0.00 -0.54 1.17 0.45 0.04 0.00 0.00 177.00 178.12 2dlz s SER 116 N 1.69 5.23 -0.71 6.66 0.15 -1.26 -4.85 113.70 120.60 2dlz s SER 116 Ca 0.65 2.26 -0.26 0.00 0.70 0.00 0.00 55.95 59.30 2dlz s SER 116 Cb -0.34 -2.58 -0.11 0.00 -1.71 0.00 0.00 66.02 61.28 2dlz s SER 116 CO 0.28 -1.56 2.34 -0.44 1.20 0.00 0.00 173.24 175.07 2dlz s SER 117 N -1.85 4.21 0.00 5.45 0.01 -1.26 -5.34 113.70 114.91 2dlz s SER 117 Ca 0.74 0.28 0.00 0.00 1.31 0.00 0.00 55.95 58.28 2dlz s SER 117 Cb -0.27 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.43 2dlz s SER 117 CO 0.34 -3.44 0.00 0.61 0.41 0.00 0.00 173.24 171.15