#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 6.88 -0.28 1.61 0.01 -1.26 -5.05 113.70 115.61 2dlz s SER 2 Ca 0.00 1.05 -0.25 0.00 1.31 0.00 0.00 55.95 58.06 2dlz s SER 2 Cb 0.00 -2.36 0.11 0.00 0.21 0.00 0.00 66.02 63.98 2dlz s SER 2 CO 0.00 -0.05 0.96 -0.55 0.41 0.00 0.00 173.24 174.02 2dlz s SER 3 N 0.61 -0.51 -1.01 2.44 0.15 -1.26 -5.06 113.70 109.06 2dlz s SER 3 Ca 0.32 0.99 -0.05 0.00 0.70 0.00 0.00 55.95 57.91 2dlz s SER 3 Cb -0.17 1.00 0.08 0.00 -1.71 0.00 0.00 66.02 65.22 2dlz s SER 3 CO 0.15 -0.18 2.58 0.61 1.20 0.00 0.00 173.24 177.61 2dlz n GLY 4 N 2.29 4.82 3.04 9.45 0.00 -1.26 -4.83 105.19 118.70 2dlz n GLY 4 Ca -0.13 -1.95 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 2dlz n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlz s SER 5 N 0.51 4.89 0.04 1.61 0.01 -1.26 -5.07 113.70 114.43 2dlz s SER 5 Ca 0.57 -2.72 0.04 0.00 1.31 0.00 0.00 55.95 55.14 2dlz s SER 5 Cb 0.25 -1.76 -0.02 0.00 0.21 0.00 0.00 66.02 64.70 2dlz s SER 5 CO -0.13 -0.35 -0.11 -0.44 0.41 0.00 0.00 173.24 172.62 2dlz s SER 6 N 0.55 1.24 0.69 2.44 0.01 -1.26 -5.15 113.70 112.21 2dlz s SER 6 Ca 0.15 -0.46 -0.11 0.00 1.31 0.00 0.00 55.95 56.84 2dlz s SER 6 Cb -0.22 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 65.97 2dlz s SER 6 CO -0.03 -0.06 1.07 -0.83 0.41 0.00 0.00 173.24 173.80 2dlz s GLY 7 N -1.23 1.63 -0.07 3.44 0.00 -1.26 -5.01 107.32 104.81 2dlz s GLY 7 Ca -0.03 -0.37 -0.19 0.00 0.00 0.00 0.00 44.72 44.14 2dlz s GLY 7 CO 0.01 -0.02 0.72 1.48 0.00 0.00 0.00 173.10 175.29 2dlz h SER 8 N -0.57 0.44 -1.30 1.64 4.64 -2.03 -3.39 113.55 112.98 2dlz h SER 8 Ca -0.45 -0.90 -0.51 0.00 -0.47 0.00 0.00 61.79 59.46 2dlz h SER 8 Cb 1.25 -0.14 -0.41 0.00 -0.31 0.00 0.00 62.40 62.78 2dlz h SER 8 CO 0.63 1.52 -0.88 0.54 -0.87 0.00 0.00 176.83 177.78 2dlz n ARG 9 N -4.01 2.74 -4.23 4.77 5.12 -1.26 -5.07 116.66 114.73 2dlz n ARG 9 Ca -0.20 -4.10 -0.24 0.00 -1.93 0.00 0.00 57.85 51.38 2dlz n ARG 9 Cb 0.87 -1.95 -0.08 0.00 -1.16 0.00 0.00 32.46 30.15 2dlz n ARG 9 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2dlz s GLU 10 N -3.43 2.20 -0.09 5.56 8.01 -1.26 -5.11 118.70 124.58 2dlz s GLU 10 Ca 0.42 -1.69 -0.24 0.00 0.01 0.00 0.00 54.97 53.46 2dlz s GLU 10 Cb 0.42 -2.02 -0.03 0.00 -4.31 0.00 0.00 34.13 28.18 2dlz s GLU 10 CO -0.11 0.09 0.74 0.42 0.01 0.00 0.00 175.26 176.42 2dlz s ILE 11 N -2.50 5.00 -0.55 -1.63 1.01 -1.26 -4.96 121.20 116.31 2dlz s ILE 11 Ca 0.37 1.52 -0.24 0.00 0.00 0.00 0.00 60.65 62.29 2dlz s ILE 11 Cb -0.00 -4.08 0.04 0.00 0.01 0.00 0.00 42.46 38.43 2dlz s ILE 11 CO 0.21 0.19 0.95 -0.62 0.00 0.00 0.00 174.94 175.67 2dlz s ASP 12 N 0.91 6.34 0.13 3.58 -1.08 -1.26 -4.87 116.67 120.42 2dlz s ASP 12 Ca 0.38 -0.34 0.13 0.00 -0.52 0.00 0.00 52.55 52.20 2dlz s ASP 12 Cb -0.18 -2.44 -0.10 0.00 -1.46 0.00 0.00 42.92 38.75 2dlz s ASP 12 CO 0.17 -1.23 1.11 1.88 0.52 0.00 0.00 175.17 177.63 2dlz h TYR 13 N 9.31 0.00 0.00 -5.34 0.05 -1.97 -3.25 116.97 115.77 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 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2dlz h TYR 13 CO 0.91 0.70 0.00 0.25 -1.05 0.00 0.00 178.16 178.98 2dlz n THR 14 N -3.13 0.35 0.00 -2.88 -2.24 -1.26 -2.34 114.28 102.79 2dlz n THR 14 Ca -0.05 0.09 -0.09 0.00 -2.27 0.00 0.00 64.05 61.73 2dlz n THR 14 Cb 0.86 -0.82 -0.14 0.00 -2.10 0.00 0.00 70.33 68.13 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 2.87 0.63 -2.59 6.98 0.00 -1.97 -3.47 119.26 121.71 2dlz h ALA 15 Ca 0.00 -1.32 -0.49 0.00 0.00 0.00 0.00 54.91 53.10 2dlz h ALA 15 Cb 0.10 0.34 0.03 0.00 0.00 0.00 0.00 17.79 18.26 2dlz h ALA 15 CO 0.00 1.47 0.44 0.71 0.00 0.00 0.00 179.25 181.87 2dlz s TYR 16 N -2.62 3.18 0.29 0.00 2.02 -0.99 -4.95 117.35 114.27 2dlz s TYR 16 Ca -0.04 1.61 0.16 0.00 -0.37 0.00 0.00 57.07 58.42 2dlz s TYR 16 Cb 0.08 -3.22 0.70 0.00 -0.40 0.00 0.00 41.96 39.12 2dlz s TYR 16 CO 0.82 -0.90 1.77 -1.00 -1.57 0.00 0.00 175.55 174.68 2dlz h PRO 17 N 2.50 0.00 0.00 -1.71 0.13 -1.90 -2.58 132.00 128.44 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 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dlz h PRO 17 CO 0.62 0.40 0.00 -2.67 -0.23 0.00 0.00 178.00 176.12 2dlz n TRP 18 N -3.80 0.00 -3.44 1.56 4.27 -1.26 -4.45 117.44 110.32 2dlz n TRP 18 Ca -0.01 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.22 2dlz n TRP 18 Cb 0.47 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.35 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 -2.00 3.43 -0.14 -2.67 2.19 -0.97 -0.96 117.98 116.86 2dlz s PHE 19 Ca 0.21 0.65 -0.12 0.00 0.33 0.00 0.00 56.93 58.00 2dlz s PHE 19 Cb 0.10 -2.45 -0.04 0.00 -1.31 0.00 0.00 43.02 39.31 2dlz s PHE 19 CO 0.16 0.12 -0.23 0.00 1.83 0.00 0.00 175.22 177.10 2dlz n ALA 20 N 3.97 0.58 -0.76 11.12 0.00 -0.70 -4.94 120.51 129.78 2dlz n ALA 20 Ca -0.10 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2dlz n ALA 20 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 1.55 -2.45 4.24 0.00 0.00 -1.25 -4.72 105.19 102.56 2dlz n GLY 21 Ca -0.09 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 -0.71 -4.90 1.61 5.15 -1.09 -4.84 115.26 110.48 2dlz n ASN 22 Ca 0.00 -1.29 -0.29 0.00 -0.60 0.00 0.00 54.58 52.41 2dlz n ASN 22 Cb 0.00 -1.63 -0.03 0.00 -0.53 0.00 0.00 39.78 37.59 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 -7.41 3.66 0.31 1.20 -2.45 -1.26 -5.00 119.30 108.35 2dlz s MET 23 Ca 0.16 0.19 -0.20 0.00 -1.25 0.00 0.00 55.69 54.59 2dlz s MET 23 Cb -0.09 -2.51 -0.09 0.00 1.25 0.00 0.00 34.83 33.39 2dlz s MET 23 CO 0.99 0.05 0.81 -1.21 1.05 0.00 0.00 175.02 176.71 2dlz s GLU 24 N -3.90 4.25 0.41 4.11 8.01 -1.26 -4.93 118.70 125.39 2dlz s GLU 24 Ca 0.47 0.95 0.17 0.00 0.01 0.00 0.00 54.97 56.57 2dlz s GLU 24 Cb -0.10 -2.61 0.90 0.00 -4.31 0.00 0.00 34.13 28.01 2dlz s GLU 24 CO 0.33 0.23 1.88 0.07 0.01 0.00 0.00 175.26 177.78 2dlz h ARG 25 N 2.76 0.00 0.10 1.61 -0.00 -2.00 -2.43 114.38 114.42 2dlz h ARG 25 Ca -0.48 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.36 2dlz h ARG 25 Cb 1.19 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.17 2dlz h ARG 25 CO 0.64 0.30 -0.64 0.37 -0.00 0.00 0.00 179.97 180.64 2dlz h GLN 26 N 0.00 0.20 -0.85 0.08 4.15 -1.98 -3.17 115.11 113.54 2dlz h GLN 26 Ca -0.00 -0.34 0.07 0.00 0.77 0.00 0.00 58.65 59.14 2dlz h GLN 26 Cb 0.60 0.13 -0.06 0.00 0.21 0.00 0.00 27.48 28.36 2dlz h GLN 26 CO 0.04 1.16 0.55 0.37 -1.93 0.00 0.00 178.83 179.03 2dlz h GLN 27 N -0.56 0.89 0.05 1.69 5.75 -1.95 0.24 115.11 121.22 2dlz h GLN 27 Ca -0.12 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2dlz h GLN 27 Cb 1.46 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.81 2dlz h GLN 27 CO 0.09 0.59 -0.02 1.15 -2.65 0.00 0.00 178.83 177.99 2dlz h THR 28 N 0.92 1.08 0.00 2.39 2.02 -1.54 -0.19 112.91 117.60 2dlz h THR 28 Ca 0.37 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2dlz h THR 28 Cb 0.25 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2dlz h THR 28 CO -0.14 0.11 0.00 -0.67 0.37 0.00 0.00 175.52 175.20 2dlz n ASP 29 N -5.03 0.46 0.02 4.18 -0.08 -0.95 -0.44 116.55 114.72 2dlz n ASP 29 Ca -0.08 0.58 -0.13 0.00 -1.51 0.00 0.00 54.79 53.65 2dlz n ASP 29 Cb 0.14 -0.69 -0.14 0.00 2.34 0.00 0.00 41.12 42.77 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 0.20 0.14 1.67 4.21 -0.12 -3.11 115.58 118.58 2dlz h ASN 30 Ca 0.00 -0.34 -0.36 0.00 1.21 0.00 0.00 56.30 56.81 2dlz h ASN 30 Cb 0.45 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.55 2dlz h ASN 30 CO 0.00 1.29 -2.07 0.00 -1.29 0.00 0.00 177.43 175.36 2dlz n LEU 31 N -3.30 2.35 -0.01 1.61 -0.00 -0.12 -4.30 117.00 113.24 2dlz n LEU 31 Ca -0.17 0.16 -0.12 0.00 -0.00 0.00 0.00 56.01 55.88 2dlz n LEU 31 Cb 1.03 -0.83 -0.07 0.00 -0.00 0.00 0.00 43.42 43.55 2dlz n LEU 31 CO 0.47 0.79 0.76 -0.07 -0.00 0.00 0.00 177.39 179.34 2dlz h LEU 32 N 0.05 0.10 -1.25 1.47 3.38 -0.94 -2.50 115.31 115.62 2dlz h LEU 32 Ca -0.44 -0.27 0.39 0.00 0.09 0.00 0.00 57.88 57.65 2dlz h LEU 32 Cb 2.02 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 42.60 2dlz h LEU 32 CO 0.05 0.34 0.72 0.07 0.09 0.00 0.00 178.44 179.72 2dlz h LYS 33 N -0.14 0.16 0.06 1.13 2.10 -1.73 1.11 116.57 119.26 2dlz h LYS 33 Ca 0.02 -0.01 -0.24 0.00 -2.00 0.00 0.00 60.65 58.42 2dlz h LYS 33 Cb 0.29 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 2dlz h LYS 33 CO 0.00 0.11 -1.10 1.03 -2.00 0.00 0.00 179.45 177.49 2dlz h SER 34 N 0.17 0.22 -2.50 7.07 0.87 -1.70 -3.46 113.55 114.21 2dlz h SER 34 Ca 0.78 -0.23 -0.27 0.00 -1.23 0.00 0.00 61.79 60.84 2dlz h SER 34 Cb 2.20 -0.07 0.15 0.00 -0.44 0.00 0.00 62.40 64.24 2dlz h SER 34 CO -0.49 1.16 -0.08 1.41 -0.53 0.00 0.00 176.83 178.30 2dlz n HIS 35 N -3.46 -3.39 -1.95 2.24 8.25 0.38 -5.04 115.22 112.25 2dlz n HIS 35 Ca -0.04 -0.62 -0.13 0.00 -0.26 0.00 0.00 57.72 56.66 2dlz n HIS 35 Cb 0.97 -0.89 0.08 0.00 1.12 0.00 0.00 29.99 31.26 2dlz n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dlz n ALA 36 N -4.92 -0.33 0.27 -1.41 0.00 -1.26 -4.95 120.51 107.90 2dlz n ALA 36 Ca -0.14 -0.93 -0.00 0.00 0.00 0.00 0.00 53.44 52.36 2dlz n ALA 36 Cb 0.44 0.06 0.13 0.00 0.00 0.00 0.00 19.45 20.07 2dlz n ALA 36 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dlz n SER 37 N -3.19 2.90 0.00 0.00 7.64 -1.26 -3.47 113.62 116.24 2dlz n SER 37 Ca 0.08 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.55 2dlz n SER 37 Cb 0.29 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 0.14 0.45 3.70 0.23 0.00 -1.17 -4.38 105.19 104.16 2dlz n GLY 38 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 3.79 0.28 2.61 2.01 -1.23 -2.40 115.64 120.56 2dlz s THR 39 Ca 0.00 1.21 0.04 0.00 0.31 0.00 0.00 61.69 63.25 2dlz s THR 39 Cb 0.00 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 2dlz s THR 39 CO 0.00 0.03 0.01 -0.72 -0.69 0.00 0.00 174.62 173.25 2dlz s TYR 40 N 1.91 1.83 0.03 4.92 1.13 0.71 -0.45 117.35 127.44 2dlz s TYR 40 Ca 0.62 -0.89 -0.28 0.00 -1.41 0.00 0.00 57.07 55.10 2dlz s TYR 40 Cb -0.31 -1.12 0.09 0.00 -1.10 0.00 0.00 41.96 39.53 2dlz s TYR 40 CO 0.27 0.05 1.03 -0.48 -2.51 0.00 0.00 175.55 173.91 2dlz s LEU 41 N -3.42 -0.21 -0.12 -3.49 0.05 -0.47 -2.89 118.68 108.14 2dlz s LEU 41 Ca 0.32 -0.19 -0.01 0.00 0.05 0.00 0.00 54.13 54.30 2dlz s LEU 41 Cb 0.07 1.88 0.04 0.00 -2.05 0.00 0.00 46.19 46.13 2dlz s LEU 41 CO 0.13 -0.63 -0.02 -0.63 -0.55 0.00 0.00 176.35 174.65 2dlz s ILE 42 N -2.98 0.70 0.33 1.48 1.09 -0.13 -1.33 121.20 120.36 2dlz s ILE 42 Ca 0.10 -0.25 0.07 0.00 -1.10 0.00 0.00 60.65 59.47 2dlz s ILE 42 Cb -0.00 -0.90 -0.02 0.00 -1.06 0.00 0.00 42.46 40.48 2dlz s ILE 42 CO -0.03 0.16 0.38 -0.13 -0.10 0.00 0.00 174.94 175.22 2dlz s ARG 43 N 1.82 2.94 -0.11 2.79 0.52 0.21 -1.72 118.95 125.39 2dlz s ARG 43 Ca 0.03 -1.14 -0.00 0.00 -0.52 0.00 0.00 55.73 54.10 2dlz s ARG 43 Cb -0.14 -2.66 0.02 0.00 0.52 0.00 0.00 34.95 32.70 2dlz s ARG 43 CO -0.07 0.10 -0.08 -2.00 0.02 0.00 0.00 175.30 173.27 2dlz s GLU 44 N -4.07 1.57 -0.11 3.54 2.12 -1.26 0.16 118.70 120.65 2dlz s GLU 44 Ca 0.42 -0.27 -0.09 0.00 0.36 0.00 0.00 54.97 55.39 2dlz s GLU 44 Cb -0.08 -1.61 -0.04 0.00 0.26 0.00 0.00 34.13 32.66 2dlz s GLU 44 CO 0.29 -0.26 0.20 -0.98 -0.54 0.00 0.00 175.26 173.97 2dlz s ARG 45 N 1.67 3.67 -0.78 4.30 1.70 -1.26 -2.69 118.95 125.57 2dlz s ARG 45 Ca 0.04 -0.02 -0.25 0.00 -0.47 0.00 0.00 55.73 55.03 2dlz s ARG 45 Cb -0.13 -3.24 -0.04 0.00 -0.57 0.00 0.00 34.95 30.98 2dlz s ARG 45 CO -0.08 0.67 1.91 -1.25 -1.08 0.00 0.00 175.30 175.47 2dlz s PRO 46 N -0.77 2.59 0.26 3.89 0.04 -1.26 -4.23 135.00 135.52 2dlz s PRO 46 Ca 0.16 0.10 -0.21 0.00 0.04 0.00 0.00 61.00 61.09 2dlz s PRO 46 Cb -0.13 -4.77 0.05 0.00 0.04 0.00 0.00 34.50 29.69 2dlz s PRO 46 CO 0.05 -3.10 0.86 0.00 0.04 0.00 0.00 177.00 174.86 2dlz s ALA 47 N 9.64 -1.26 -0.17 8.56 0.00 -1.25 -5.08 121.76 132.20 2dlz s ALA 47 Ca 0.69 -0.33 -0.14 0.00 0.00 0.00 0.00 51.96 52.18 2dlz s ALA 47 Cb -0.09 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 23.69 2dlz s ALA 47 CO 0.09 -1.03 -0.21 0.39 0.00 0.00 0.00 175.76 175.00 2dlz n GLU 48 N -0.53 0.50 0.04 0.00 1.02 -1.26 -4.46 120.64 115.95 2dlz n GLU 48 Ca -0.06 0.41 -0.11 0.00 -0.02 0.00 0.00 57.16 57.38 2dlz n GLU 48 Cb 0.60 -1.60 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 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 -0.95 -0.42 -3.34 0.62 0.00 -1.98 -3.41 119.26 109.78 2dlz h ALA 49 Ca -0.08 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.22 2dlz h ALA 49 Cb 0.82 0.56 -0.33 0.00 0.00 0.00 0.00 17.79 18.84 2dlz h ALA 49 CO -0.05 -0.81 -0.85 -1.21 0.00 0.00 0.00 179.25 176.33 2dlz s GLU 50 N -6.01 2.47 -0.07 0.00 8.01 -1.26 -2.68 118.70 119.15 2dlz s GLU 50 Ca -0.15 -0.67 0.16 0.00 0.01 0.00 0.00 54.97 54.32 2dlz s GLU 50 Cb 0.10 -1.95 0.33 0.00 -4.31 0.00 0.00 34.13 28.30 2dlz s GLU 50 CO 0.66 0.08 1.15 -2.13 0.01 0.00 0.00 175.26 175.02 2dlz n ARG 51 N 3.77 0.58 -3.56 1.61 0.63 -1.26 -3.86 116.66 114.57 2dlz n ARG 51 Ca -0.20 -2.25 -0.15 0.00 -0.92 0.00 0.00 57.85 54.33 2dlz n ARG 51 Cb 0.52 -0.71 -0.05 0.00 0.45 0.00 0.00 32.46 32.67 2dlz n ARG 51 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2dlz s PHE 52 N -1.22 -0.50 0.06 -0.14 0.08 -1.26 -4.08 117.98 110.92 2dlz s PHE 52 Ca 0.29 0.66 -0.13 0.00 0.12 0.00 0.00 56.93 57.87 2dlz s PHE 52 Cb 0.30 0.37 0.02 0.00 -0.57 0.00 0.00 43.02 43.14 2dlz s PHE 52 CO -0.09 -0.63 0.30 0.00 -0.10 0.00 0.00 175.22 174.70 2dlz s ALA 53 N -2.05 -0.66 -0.17 5.36 0.00 0.43 -0.32 121.76 124.35 2dlz s ALA 53 Ca -0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.78 2dlz s ALA 53 Cb -0.01 0.39 0.05 0.00 0.00 0.00 0.00 23.12 23.56 2dlz s ALA 53 CO 0.02 -0.46 0.01 0.42 0.00 0.00 0.00 175.76 175.75 2dlz s ILE 54 N -2.90 0.61 -0.22 0.00 1.01 0.15 -0.62 121.20 119.23 2dlz s ILE 54 Ca -0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 2dlz s ILE 54 Cb 0.00 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.48 2dlz s ILE 54 CO -0.06 -0.08 -0.09 -0.55 0.00 0.00 0.00 174.94 174.17 2dlz s SER 55 N 1.83 4.03 -0.04 3.58 0.15 -0.44 -0.32 113.70 122.49 2dlz s SER 55 Ca 0.00 -0.61 0.03 0.00 0.70 0.00 0.00 55.95 56.08 2dlz s SER 55 Cb -0.16 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 2dlz s SER 55 CO -0.07 -0.05 -0.13 -0.63 1.20 0.00 0.00 173.24 173.55 2dlz s ILE 56 N 1.39 1.14 -0.26 6.45 1.09 -1.13 -1.37 121.20 128.50 2dlz s ILE 56 Ca 0.04 -0.55 -0.29 0.00 -1.10 0.00 0.00 60.65 58.75 2dlz s ILE 56 Cb -0.15 -1.00 0.01 0.00 -1.06 0.00 0.00 42.46 40.27 2dlz s ILE 56 CO -0.06 0.34 1.04 -0.75 -0.10 0.00 0.00 174.94 175.41 2dlz s LYS 57 N 0.16 4.19 -0.26 2.79 2.47 0.41 -3.06 119.74 126.43 2dlz s LYS 57 Ca -0.04 1.24 -0.18 0.00 -1.56 0.00 0.00 55.97 55.42 2dlz s LYS 57 Cb -0.11 -3.67 0.07 0.00 -1.46 0.00 0.00 37.83 32.66 2dlz s LYS 57 CO 0.02 -0.72 0.67 0.12 0.16 0.00 0.00 175.35 175.60 2dlz s PHE 58 N 3.33 -0.91 -0.64 4.03 5.36 -1.19 -3.02 117.98 124.93 2dlz s PHE 58 Ca 0.44 1.96 0.00 0.00 -0.96 0.00 0.00 56.93 58.37 2dlz s PHE 58 Cb -0.14 0.47 0.00 0.00 -0.34 0.00 0.00 43.02 43.01 2dlz s PHE 58 CO 0.09 -0.45 0.00 -1.71 -1.46 0.00 0.00 175.22 171.69 2dlz n ASN 59 N 3.71 -2.85 -2.74 6.13 2.85 -1.26 -2.96 115.26 118.15 2dlz n ASN 59 Ca -0.18 0.01 -0.22 0.00 -0.11 0.00 0.00 54.58 54.09 2dlz n ASN 59 Cb 0.57 -2.05 0.01 0.00 1.24 0.00 0.00 39.78 39.56 2dlz n ASN 59 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2dlz n ASP 60 N 0.63 -5.98 -3.67 1.20 8.00 -1.26 -4.97 116.55 110.50 2dlz n ASP 60 Ca -0.09 -0.16 -0.09 0.00 0.71 0.00 0.00 54.79 55.16 2dlz n ASP 60 Cb 0.53 -4.90 -0.10 0.00 -0.02 0.00 0.00 41.12 36.63 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 -5.40 0.33 -0.45 -1.24 2.02 -1.16 -5.12 118.70 107.69 2dlz s GLU 61 Ca 0.16 0.93 -0.28 0.00 0.02 0.00 0.00 54.97 55.80 2dlz s GLU 61 Cb -0.07 0.19 0.01 0.00 0.10 0.00 0.00 34.13 34.35 2dlz s GLU 61 CO 0.20 -0.22 1.44 0.08 0.02 0.00 0.00 175.26 176.78 2dlz s VAL 62 N 2.19 3.85 0.12 2.63 1.01 -1.26 -3.18 120.40 125.75 2dlz s VAL 62 Ca -0.04 0.83 -0.13 0.00 0.00 0.00 0.00 61.98 62.63 2dlz s VAL 62 Cb -0.11 -4.23 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 2dlz s VAL 62 CO -0.12 -0.85 0.50 -0.54 0.00 0.00 0.00 175.10 174.09 2dlz s LYS 63 N 5.15 3.92 -0.22 2.72 -0.14 -1.17 -4.98 119.74 125.03 2dlz s LYS 63 Ca 0.60 0.41 0.01 0.00 -1.36 0.00 0.00 55.97 55.63 2dlz s LYS 63 Cb -0.13 -2.98 0.03 0.00 -1.68 0.00 0.00 37.83 33.07 2dlz s LYS 63 CO 0.31 0.52 -0.15 -1.01 -0.76 0.00 0.00 175.35 174.26 2dlz s HIS 64 N -1.41 2.99 -0.37 3.18 3.76 -1.26 -2.84 115.29 119.34 2dlz s HIS 64 Ca 0.35 -1.87 -0.06 0.00 -0.15 0.00 0.00 55.06 53.32 2dlz s HIS 64 Cb -0.15 -1.94 0.06 0.00 1.11 0.00 0.00 32.58 31.66 2dlz s HIS 64 CO 0.18 -0.82 0.15 0.42 -0.85 0.00 0.00 174.74 173.82 2dlz s ILE 65 N 1.23 3.77 0.16 0.60 1.01 0.57 -4.95 121.20 123.58 2dlz s ILE 65 Ca -0.01 -1.36 -0.30 0.00 0.00 0.00 0.00 60.65 58.99 2dlz s ILE 65 Cb -0.16 -3.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 2dlz s ILE 65 CO -0.09 -0.33 1.11 -1.59 0.00 0.00 0.00 174.94 174.03 2dlz s LYS 66 N 1.36 4.58 -0.01 2.79 -2.85 -1.26 0.29 119.74 124.64 2dlz s LYS 66 Ca 0.01 1.71 -0.17 0.00 -1.00 0.00 0.00 55.97 56.52 2dlz s LYS 66 Cb -0.21 -3.29 -0.06 0.00 -2.06 0.00 0.00 37.83 32.22 2dlz s LYS 66 CO 0.01 0.04 0.48 0.08 0.10 0.00 0.00 175.35 176.06 2dlz s VAL 67 N -0.08 4.98 -0.13 1.79 1.01 0.56 -4.67 120.40 123.85 2dlz s VAL 67 Ca 0.50 0.99 -0.05 0.00 0.00 0.00 0.00 61.98 63.42 2dlz s VAL 67 Cb -0.29 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2dlz s VAL 67 CO 0.34 0.50 0.06 -0.69 0.00 0.00 0.00 175.10 175.31 2dlz s VAL 68 N -0.62 4.78 -0.31 2.92 1.01 0.62 -4.14 120.40 124.66 2dlz s VAL 68 Ca 0.26 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2dlz s VAL 68 Cb -0.17 -3.09 0.09 0.00 0.00 0.00 0.00 36.38 33.21 2dlz s VAL 68 CO 0.14 0.55 0.04 -1.61 0.00 0.00 0.00 175.10 174.22 2dlz s GLU 69 N -0.39 1.30 0.02 2.72 2.02 -1.09 -1.77 118.70 121.50 2dlz s GLU 69 Ca 0.09 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 53.66 2dlz s GLU 69 Cb -0.12 -2.69 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 2dlz s GLU 69 CO 0.02 -0.87 -0.04 0.21 0.02 0.00 0.00 175.26 174.60 2dlz s LYS 70 N 1.23 0.35 -1.45 1.61 2.20 -1.15 -4.84 119.74 117.70 2dlz s LYS 70 Ca 0.06 -0.64 -0.08 0.00 -0.36 0.00 0.00 55.97 54.95 2dlz s LYS 70 Cb -0.18 0.03 0.05 0.00 -1.51 0.00 0.00 37.83 36.22 2dlz s LYS 70 CO -0.13 -0.03 0.83 -0.25 -0.36 0.00 0.00 175.35 175.42 2dlz n ASP 71 N 1.57 -3.12 -3.71 1.43 8.00 -1.26 -0.89 116.55 118.56 2dlz n ASP 71 Ca -0.24 -0.82 -0.28 0.00 0.71 0.00 0.00 54.79 54.16 2dlz n ASP 71 Cb 0.55 -3.84 0.02 0.00 -0.02 0.00 0.00 41.12 37.82 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 -2.92 -4.71 -4.19 -2.24 3.02 -1.26 -4.96 115.26 98.00 2dlz n ASN 72 Ca -0.11 -0.65 -0.22 0.00 -0.03 0.00 0.00 54.58 53.58 2dlz n ASN 72 Cb 0.59 -3.79 -0.09 0.00 -0.61 0.00 0.00 39.78 35.88 2dlz n ASN 72 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2dlz s TRP 73 N -3.20 1.76 -0.11 3.10 0.23 -0.07 -4.99 118.94 115.66 2dlz s TRP 73 Ca 0.58 -1.21 -0.05 0.00 -2.03 0.00 0.00 56.10 53.39 2dlz s TRP 73 Cb -0.29 -1.09 0.05 0.00 0.03 0.00 0.00 33.47 32.17 2dlz s TRP 73 CO 0.71 -0.28 0.24 0.42 0.96 0.00 0.00 176.95 179.00 2dlz s ILE 74 N -3.38 -0.21 0.14 2.03 1.01 -1.17 -2.91 121.20 116.69 2dlz s ILE 74 Ca 0.31 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 61.09 2dlz s ILE 74 Cb 0.05 -0.39 0.04 0.00 0.01 0.00 0.00 42.46 42.17 2dlz s ILE 74 CO 0.15 0.09 0.48 0.00 0.00 0.00 0.00 174.94 175.66 2dlz n HIS 75 N 4.77 -1.26 -4.07 3.97 1.44 -0.73 -2.03 115.22 117.33 2dlz n HIS 75 Ca -0.16 -0.76 -0.11 0.00 -2.01 0.00 0.00 57.72 54.68 2dlz n HIS 75 Cb 0.51 0.38 -0.11 0.00 0.12 0.00 0.00 29.99 30.89 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 -2.40 0.41 -0.82 0.61 -4.36 -1.26 -0.27 121.20 113.11 2dlz s ILE 76 Ca 0.10 -1.31 -0.10 0.00 -0.26 0.00 0.00 60.65 59.08 2dlz s ILE 76 Cb -0.02 -0.86 0.10 0.00 1.25 0.00 0.00 42.46 42.94 2dlz s ILE 76 CO 0.04 -0.60 0.26 1.07 0.24 0.00 0.00 174.94 175.95 2dlz n THR 77 N 1.01 0.00 -4.00 8.37 5.66 -1.26 0.41 114.28 124.46 2dlz n THR 77 Ca -0.20 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.55 2dlz n THR 77 Cb 0.57 -0.22 -0.08 0.00 -1.55 0.00 0.00 70.33 69.05 2dlz n THR 77 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dlz n GLU 78 N -2.13 -0.94 -0.08 1.09 4.71 -1.26 -4.81 120.64 117.22 2dlz n GLU 78 Ca 0.05 0.07 -0.19 0.00 -0.01 0.00 0.00 57.16 57.09 2dlz n GLU 78 Cb 0.22 -2.94 -0.13 0.00 -1.01 0.00 0.00 31.44 27.59 2dlz n GLU 78 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dlz n ALA 79 N -3.96 1.25 -3.65 0.62 0.00 0.17 -4.97 120.51 109.96 2dlz n ALA 79 Ca -0.27 -0.93 -0.03 0.00 0.00 0.00 0.00 53.44 52.21 2dlz n ALA 79 Cb 0.58 -0.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.53 0.58 -0.19 0.00 2.47 -1.26 -5.07 119.74 113.73 2dlz s LYS 80 Ca -0.29 1.34 -0.27 0.00 -1.56 0.00 0.00 55.97 55.19 2dlz s LYS 80 Cb 0.08 0.63 -0.00 0.00 -1.46 0.00 0.00 37.83 37.07 2dlz s LYS 80 CO 0.67 -0.19 0.94 -1.59 0.16 0.00 0.00 175.35 175.34 2dlz s LYS 81 N 2.53 4.29 0.41 4.03 -2.85 -1.26 -4.43 119.74 122.45 2dlz s LYS 81 Ca -0.07 1.20 0.07 0.00 -1.00 0.00 0.00 55.97 56.18 2dlz s LYS 81 Cb -0.10 -3.61 -0.05 0.00 -2.06 0.00 0.00 37.83 32.01 2dlz s LYS 81 CO -0.18 -0.47 0.17 -0.06 0.10 0.00 0.00 175.35 174.90 2dlz s PHE 82 N 2.64 2.61 0.09 1.78 0.08 -0.86 -5.01 117.98 119.31 2dlz s PHE 82 Ca 0.42 -0.58 -0.08 0.00 0.12 0.00 0.00 56.93 56.81 2dlz s PHE 82 Cb -0.16 -1.93 -0.20 0.00 -0.57 0.00 0.00 43.02 40.16 2dlz s PHE 82 CO 0.10 0.21 1.20 0.38 -0.10 0.00 0.00 175.22 177.01 2dlz h ASP 83 N 1.46 0.62 -5.36 1.36 2.03 -1.95 -3.10 116.42 111.49 2dlz h ASP 83 Ca -0.43 -0.56 -0.19 0.00 -0.73 0.00 0.00 57.03 55.12 2dlz h ASP 83 Cb 1.25 -0.19 -0.05 0.00 -0.83 0.00 0.00 39.33 39.50 2dlz h ASP 83 CO 0.70 1.38 -0.04 -0.55 -1.03 0.00 0.00 179.24 179.70 2dlz s SER 84 N -7.21 0.63 0.39 4.15 0.15 -1.26 -4.56 113.70 105.99 2dlz s SER 84 Ca -0.07 -1.37 0.18 0.00 0.70 0.00 0.00 55.95 55.39 2dlz s SER 84 Cb 0.07 0.72 0.80 0.00 -1.71 0.00 0.00 66.02 65.91 2dlz s SER 84 CO 0.89 -1.42 1.81 0.25 1.20 0.00 0.00 173.24 175.97 2dlz h LEU 85 N 2.07 0.00 0.13 3.45 5.85 -1.93 -2.97 115.31 121.91 2dlz h LEU 85 Ca -0.29 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2dlz h LEU 85 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2dlz h LEU 85 CO 0.39 0.35 -0.06 0.25 -0.34 0.00 0.00 178.44 179.02 2dlz h LEU 86 N 0.00 -0.15 -0.94 2.25 5.85 -1.98 -2.01 115.31 118.33 2dlz h LEU 86 Ca -0.00 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2dlz h LEU 86 Cb 0.75 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2dlz h LEU 86 CO 0.04 0.01 0.55 -0.33 -0.34 0.00 0.00 178.44 178.38 2dlz h GLU 87 N -0.30 1.28 -0.40 1.25 4.39 -1.96 0.11 114.58 118.95 2dlz h GLU 87 Ca -0.02 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 2dlz h GLU 87 Cb 0.24 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2dlz h GLU 87 CO 0.03 0.91 0.24 1.25 -1.16 0.00 0.00 179.01 180.27 2dlz h LEU 88 N 1.30 0.47 0.00 1.33 6.46 -1.36 -0.69 115.31 122.82 2dlz h LEU 88 Ca 0.33 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 58.05 2dlz h LEU 88 Cb -0.03 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.77 2dlz h LEU 88 CO -0.06 0.37 -0.14 0.58 -0.62 0.00 0.00 178.44 178.57 2dlz h VAL 89 N 0.55 1.61 -0.04 1.05 2.07 -0.61 -3.23 116.25 117.65 2dlz h VAL 89 Ca 0.14 -2.26 0.01 0.00 0.82 0.00 0.00 66.70 65.42 2dlz h VAL 89 Cb -0.01 3.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2dlz h VAL 89 CO -0.03 0.54 0.12 -0.33 0.02 0.00 0.00 177.57 177.90 2dlz h GLU 90 N -1.00 0.00 -0.00 1.57 5.08 -0.70 0.13 114.58 119.66 2dlz h GLU 90 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2dlz h GLU 90 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2dlz h GLU 90 CO -0.02 0.00 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.05 2dlz h TYR 91 N 0.00 0.03 0.00 4.33 3.20 -1.20 -3.30 116.97 120.03 2dlz h TYR 91 Ca 0.02 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2dlz h TYR 91 Cb 0.26 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2dlz h TYR 91 CO 0.00 0.74 -0.56 1.88 -1.64 0.00 0.00 178.16 178.59 2dlz h TYR 92 N -0.70 0.00 -0.51 -3.82 0.05 -1.37 -1.34 116.97 109.28 2dlz h TYR 92 Ca -0.00 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.93 2dlz h TYR 92 Cb 0.75 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.47 2dlz h TYR 92 CO 0.18 0.56 0.67 1.96 -1.05 0.00 0.00 178.16 180.48 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.85 -2.38 115.11 120.96 2dlz h GLN 93 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2dlz h GLN 93 Cb 1.14 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2dlz h GLN 93 CO 0.07 0.00 -1.00 0.00 -0.67 0.00 0.00 178.83 177.23 2dlz s HIS 95 N -2.00 3.38 0.89 0.00 3.76 -0.51 -4.96 115.29 115.84 2dlz s HIS 95 Ca -0.00 0.41 -0.13 0.00 -0.15 0.00 0.00 55.06 55.19 2dlz s HIS 95 Cb 0.00 -2.31 0.03 0.00 1.11 0.00 0.00 32.58 31.41 2dlz s HIS 95 CO 0.00 0.14 0.54 0.45 -0.85 0.00 0.00 174.74 175.02 2dlz n SER 96 N 3.99 -1.50 -0.09 1.40 2.88 -1.26 -4.17 113.62 114.87 2dlz n SER 96 Ca -0.13 0.41 0.14 0.00 -1.33 0.00 0.00 58.87 57.96 2dlz n SER 96 Cb 0.52 -1.25 0.58 0.00 -0.75 0.00 0.00 64.21 63.31 2dlz n SER 96 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2dlz n LEU 97 N -1.40 0.42 -0.30 2.46 4.77 -0.42 -4.05 117.00 118.49 2dlz n LEU 97 Ca 0.08 0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.25 2dlz n LEU 97 Cb 0.52 -0.22 0.29 0.00 -2.33 0.00 0.00 43.42 41.68 2dlz n LEU 97 CO 0.50 0.08 1.00 0.07 -1.33 0.00 0.00 177.39 177.71 2dlz h LYS 98 N 0.45 0.30 -0.78 3.23 2.10 -0.52 0.21 116.57 121.56 2dlz h LYS 98 Ca 0.00 -0.02 0.18 0.00 -2.00 0.00 0.00 60.65 58.81 2dlz h LYS 98 Cb 0.39 -0.07 -0.14 0.00 -0.90 0.00 0.00 32.23 31.51 2dlz h LYS 98 CO 0.00 0.20 -0.04 0.93 -2.00 0.00 0.00 179.45 178.54 2dlz h GLU 99 N 0.31 0.07 0.17 0.07 5.08 -1.83 -0.50 114.58 117.95 2dlz h GLU 99 Ca 0.54 -0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.64 2dlz h GLU 99 Cb 1.05 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.31 2dlz h GLU 99 CO -0.57 0.05 -1.18 0.77 -1.00 0.00 0.00 179.01 177.07 2dlz h SER 100 N 0.07 0.55 -3.12 1.42 0.02 -1.21 -3.43 113.55 107.86 2dlz h SER 100 Ca 0.42 -0.92 -0.58 0.00 -0.84 0.00 0.00 61.79 59.87 2dlz h SER 100 Cb 0.74 -0.18 -0.40 0.00 0.14 0.00 0.00 62.40 62.70 2dlz h SER 100 CO -0.72 1.55 -0.77 -0.36 -1.14 0.00 0.00 176.83 175.40 2dlz s PHE 101 N -2.49 1.49 0.24 3.45 0.08 0.50 -5.01 117.98 116.24 2dlz s PHE 101 Ca -0.14 -1.79 -0.11 0.00 0.12 0.00 0.00 56.93 55.00 2dlz s PHE 101 Cb 0.03 -1.56 0.34 0.00 -0.57 0.00 0.00 43.02 41.26 2dlz s PHE 101 CO 0.85 -0.84 1.59 1.57 -0.10 0.00 0.00 175.22 178.28 2dlz h LYS 102 N 7.65 -0.01 -0.80 0.44 2.10 -1.36 0.96 116.57 125.55 2dlz h LYS 102 Ca -0.09 0.00 0.18 0.00 -2.00 0.00 0.00 60.65 58.75 2dlz h LYS 102 Cb 0.99 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.27 2dlz h LYS 102 CO 0.44 -0.01 0.54 1.96 -2.00 0.00 0.00 179.45 180.39 2dlz h GLN 103 N -0.01 0.30 -4.72 0.07 1.08 -1.94 -3.36 115.11 106.53 2dlz h GLN 103 Ca 0.39 -0.02 -0.70 0.00 -1.45 0.00 0.00 58.65 56.87 2dlz h GLN 103 Cb 0.60 -0.07 -0.19 0.00 -0.05 0.00 0.00 27.48 27.77 2dlz h GLN 103 CO -0.85 0.20 -0.33 -1.17 -0.95 0.00 0.00 178.83 175.72 2dlz s LEU 104 N -9.20 4.88 -0.43 1.46 2.96 0.33 -5.02 118.68 113.66 2dlz s LEU 104 Ca -0.07 -0.69 0.02 0.00 -0.22 0.00 0.00 54.13 53.17 2dlz s LEU 104 Cb 0.21 -2.27 0.13 0.00 0.50 0.00 0.00 46.19 44.76 2dlz s LEU 104 CO 0.77 -0.47 0.20 1.51 -1.32 0.00 0.00 176.35 177.05 2dlz s ASP 105 N 1.74 4.00 0.09 3.68 -4.77 -1.26 0.01 116.67 120.16 2dlz s ASP 105 Ca 0.09 -2.55 -0.26 0.00 -3.30 0.00 0.00 52.55 46.52 2dlz s ASP 105 Cb -0.18 -1.24 0.08 0.00 -1.09 0.00 0.00 42.92 40.49 2dlz s ASP 105 CO 0.12 -0.29 0.91 0.28 0.70 0.00 0.00 175.17 176.89 2dlz s THR 106 N 0.40 0.00 -0.05 2.11 -1.32 -1.26 -4.89 115.64 110.64 2dlz s THR 106 Ca 0.16 -0.35 0.02 0.00 -1.21 0.00 0.00 61.69 60.30 2dlz s THR 106 Cb -0.23 -1.52 0.02 0.00 -1.51 0.00 0.00 72.50 69.25 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 -3.24 0.73 -0.61 5.08 -4.23 -1.26 -1.30 115.64 110.80 2dlz s THR 107 Ca 0.09 -0.25 -0.24 0.00 -1.18 0.00 0.00 61.69 60.11 2dlz s THR 107 Cb -0.01 -0.70 -0.15 0.00 1.34 0.00 0.00 72.50 72.98 2dlz s THR 107 CO -0.03 0.26 1.78 0.18 -0.54 0.00 0.00 174.62 176.27 2dlz n LEU 108 N 3.87 0.28 0.00 4.79 4.77 -1.25 -4.80 117.00 124.66 2dlz n LEU 108 Ca -0.24 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2dlz n LEU 108 Cb 0.51 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2dlz n LEU 108 CO 0.24 -0.51 0.00 0.29 -1.33 0.00 0.00 177.39 176.08 2dlz n LYS 109 N 5.75 0.00 -4.45 3.23 5.02 -1.05 -4.78 118.16 121.88 2dlz n LYS 109 Ca 0.44 0.13 -0.30 0.00 -2.02 0.00 0.00 58.31 56.56 2dlz n LYS 109 Cb 0.01 -0.51 -0.12 0.00 -0.02 0.00 0.00 35.03 34.38 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 2.50 0.00 2.13 2.02 -1.01 -4.99 117.35 117.41 2dlz s TYR 110 Ca 0.00 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 2dlz s TYR 110 Cb 0.00 -1.37 0.00 0.00 -0.40 0.00 0.00 41.96 40.19 2dlz s TYR 110 CO 0.00 0.33 0.00 -0.35 -1.57 0.00 0.00 175.55 173.96 2dlz n PRO 111 N 1.07 -0.95 -2.16 -1.71 -0.04 -1.26 -0.20 135.00 129.74 2dlz n PRO 111 Ca -0.16 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.19 2dlz n PRO 111 Cb 0.53 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.01 2dlz n PRO 111 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2dlz n TYR 112 N -2.44 -2.31 -3.65 0.54 4.11 -1.14 -4.28 117.16 107.99 2dlz n TYR 112 Ca 0.00 -1.12 -0.39 0.00 -0.00 0.00 0.00 57.90 56.40 2dlz n TYR 112 Cb 0.00 -0.27 -0.12 0.00 -0.00 0.00 0.00 39.34 38.95 2dlz n TYR 112 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2dlz s SER 113 N -2.82 5.56 0.70 9.48 0.15 -1.26 -4.92 113.70 120.58 2dlz s SER 113 Ca 0.28 -0.61 -0.16 0.00 0.70 0.00 0.00 55.95 56.16 2dlz s SER 113 Cb -0.02 -2.00 -0.02 0.00 -1.71 0.00 0.00 66.02 62.27 2dlz s SER 113 CO 0.18 -0.22 0.81 0.61 1.20 0.00 0.00 173.24 175.82 2dlz n GLY 114 N 4.98 -0.81 3.77 9.45 0.00 -1.26 -4.96 105.19 116.36 2dlz n GLY 114 Ca -0.14 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.01 2.33 -0.04 1.61 0.04 -1.26 -5.08 135.00 129.60 2dlz s PRO 115 Ca 0.71 1.20 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 2dlz s PRO 115 Cb -0.36 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.34 2dlz s PRO 115 CO 0.52 -1.59 0.61 0.45 0.04 0.00 0.00 177.00 177.02 2dlz s SER 116 N -3.27 -0.56 0.25 6.66 0.15 -1.26 -5.18 113.70 110.47 2dlz s SER 116 Ca 0.62 0.58 -0.08 0.00 0.70 0.00 0.00 55.95 57.76 2dlz s SER 116 Cb -0.18 0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 64.62 2dlz s SER 116 CO 0.54 -0.59 0.38 -0.44 1.20 0.00 0.00 173.24 174.33 2dlz s SER 117 N -1.26 0.10 0.00 5.45 0.01 -1.26 -5.33 113.70 111.41 2dlz s SER 117 Ca -0.11 -1.12 0.24 0.00 1.31 0.00 0.00 55.95 56.27 2dlz s SER 117 Cb -0.01 0.54 0.28 0.00 0.21 0.00 0.00 66.02 67.04 2dlz s SER 117 CO 0.08 -1.08 1.31 0.61 0.41 0.00 0.00 173.24 174.58