#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 -4.64 -4.62 1.61 2.88 -1.26 -4.96 113.62 102.63 2dlz n SER 2 Ca 0.00 -0.68 -0.38 0.00 -1.33 0.00 0.00 58.87 56.48 2dlz n SER 2 Cb 0.00 -4.44 -0.10 0.00 -0.75 0.00 0.00 64.21 58.93 2dlz n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dlz s SER 3 N -3.55 6.12 -0.01 -3.46 1.04 -1.26 -4.80 113.70 107.79 2dlz s SER 3 Ca 0.49 0.12 -0.00 0.00 0.48 0.00 0.00 55.95 57.04 2dlz s SER 3 Cb -0.23 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2dlz s SER 3 CO 0.78 -0.04 0.01 0.61 0.98 0.00 0.00 173.24 175.59 2dlz n GLY 4 N 4.65 -3.04 3.78 7.32 0.00 -1.26 -5.09 105.19 111.55 2dlz n GLY 4 Ca -0.13 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.04 4.88 -0.06 1.61 0.01 -1.26 -5.13 113.70 113.71 2dlz s SER 5 Ca -0.01 -0.70 -0.00 0.00 1.31 0.00 0.00 55.95 56.55 2dlz s SER 5 Cb 0.00 -0.78 0.03 0.00 0.21 0.00 0.00 66.02 65.48 2dlz s SER 5 CO 0.03 -0.35 -0.02 -0.94 0.41 0.00 0.00 173.24 172.37 2dlz s SER 6 N -3.92 1.24 0.00 2.44 1.04 -1.26 -5.04 113.70 108.21 2dlz s SER 6 Ca 0.40 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2dlz s SER 6 Cb -0.03 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.66 2dlz s SER 6 CO 0.24 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2dlz n GLY 7 N 4.62 1.44 0.24 7.32 0.00 -1.26 -4.90 105.19 112.66 2dlz n GLY 7 Ca -0.16 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 0.22 -3.73 1.61 0.87 -2.07 -3.25 113.55 107.20 2dlz h SER 8 Ca 0.00 0.08 -0.76 0.00 -1.23 0.00 0.00 61.79 59.88 2dlz h SER 8 Cb 0.00 0.07 -0.30 0.00 -0.44 0.00 0.00 62.40 61.73 2dlz h SER 8 CO 0.00 0.13 0.07 -0.60 -0.53 0.00 0.00 176.83 175.90 2dlz s ARG 9 N -6.09 3.51 0.28 2.24 3.52 -1.26 -5.04 118.95 116.12 2dlz s ARG 9 Ca -0.13 -2.85 0.10 0.00 -0.13 0.00 0.00 55.73 52.72 2dlz s ARG 9 Cb 0.17 -4.24 -0.05 0.00 -1.56 0.00 0.00 34.95 29.28 2dlz s ARG 9 CO 0.75 -1.25 -0.01 -2.00 -0.81 0.00 0.00 175.30 171.98 2dlz s GLU 10 N -0.58 2.20 0.04 5.12 2.12 -1.23 -5.11 118.70 121.27 2dlz s GLU 10 Ca 0.23 -1.51 -0.30 0.00 0.36 0.00 0.00 54.97 53.75 2dlz s GLU 10 Cb -0.11 -2.09 -0.04 0.00 0.26 0.00 0.00 34.13 32.15 2dlz s GLU 10 CO -0.08 0.31 0.99 0.42 -0.54 0.00 0.00 175.26 176.35 2dlz s ILE 11 N -2.38 4.71 -0.72 -3.70 1.01 -1.26 -5.00 121.20 113.86 2dlz s ILE 11 Ca 0.32 2.03 -0.21 0.00 0.00 0.00 0.00 60.65 62.79 2dlz s ILE 11 Cb -0.05 -4.30 0.09 0.00 0.01 0.00 0.00 42.46 38.21 2dlz s ILE 11 CO 0.20 0.20 0.96 -0.62 0.00 0.00 0.00 174.94 175.68 2dlz s ASP 12 N 0.70 6.30 0.27 3.58 2.15 -1.26 -4.86 116.67 123.56 2dlz s ASP 12 Ca 0.51 -1.37 0.13 0.00 0.43 0.00 0.00 52.55 52.25 2dlz s ASP 12 Cb -0.22 -2.39 0.32 0.00 -0.30 0.00 0.00 42.92 40.32 2dlz s ASP 12 CO 0.29 -1.28 1.57 1.88 -0.17 0.00 0.00 175.17 177.46 2dlz h TYR 13 N 9.29 0.00 0.00 -5.34 0.05 -1.98 -2.90 116.97 116.09 2dlz h TYR 13 Ca -0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.61 2dlz h TYR 13 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 2dlz h TYR 13 CO 1.00 0.61 0.00 0.25 -1.05 0.00 0.00 178.16 178.96 2dlz n THR 14 N -3.58 0.00 0.03 -2.88 -2.24 -1.26 -2.66 114.28 101.68 2dlz n THR 14 Ca -0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2dlz n THR 14 Cb 0.66 -0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 68.39 2dlz n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dlz n ALA 15 N -0.79 2.02 -1.93 6.98 0.00 -1.09 -4.92 120.51 120.77 2dlz n ALA 15 Ca 0.11 -0.57 -0.33 0.00 0.00 0.00 0.00 53.44 52.66 2dlz n ALA 15 Cb 0.05 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 2dlz n ALA 15 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dlz s TYR 16 N -2.98 3.34 0.31 0.00 2.02 -1.09 -4.98 117.35 113.98 2dlz s TYR 16 Ca -0.04 1.46 0.13 0.00 -0.37 0.00 0.00 57.07 58.25 2dlz s TYR 16 Cb 0.09 -2.73 0.60 0.00 -0.40 0.00 0.00 41.96 39.52 2dlz s TYR 16 CO 0.82 -0.06 1.74 -1.00 -1.57 0.00 0.00 175.55 175.48 2dlz h PRO 17 N 1.92 0.00 -0.05 -1.71 0.13 -1.91 -2.66 132.00 127.72 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 0.62 0.46 0.00 -2.67 -0.23 0.00 0.00 178.00 176.18 2dlz n TRP 18 N -3.91 0.00 -2.84 1.56 4.27 -1.26 -4.30 117.44 110.96 2dlz n TRP 18 Ca -0.01 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.19 2dlz n TRP 18 Cb 0.49 -0.01 -0.04 0.00 -1.36 0.00 0.00 31.31 30.40 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 -1.94 3.64 -0.21 -2.67 5.36 -1.00 -0.54 117.98 120.61 2dlz s PHE 19 Ca 0.00 1.53 -0.18 0.00 -0.96 0.00 0.00 56.93 57.33 2dlz s PHE 19 Cb 0.00 -2.99 -0.14 0.00 -0.34 0.00 0.00 43.02 39.55 2dlz s PHE 19 CO 0.00 0.05 -0.00 0.00 -1.46 0.00 0.00 175.22 173.81 2dlz n ALA 20 N 3.76 0.82 -1.84 11.12 0.00 0.94 -4.85 120.51 130.46 2dlz n ALA 20 Ca 0.03 -0.62 -0.00 0.00 0.00 0.00 0.00 53.44 52.84 2dlz n ALA 20 Cb 0.51 -0.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.67 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 1.43 -3.33 4.02 0.00 0.00 -1.25 -4.45 105.19 101.61 2dlz n GLY 21 Ca -0.32 0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 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 0.26 -0.38 -4.83 1.61 2.85 -1.26 -4.85 115.26 108.66 2dlz n ASN 22 Ca -0.03 -1.04 -0.33 0.00 -0.11 0.00 0.00 54.58 53.08 2dlz n ASN 22 Cb 0.04 -2.84 -0.05 0.00 1.24 0.00 0.00 39.78 38.16 2dlz n ASN 22 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 2dlz s MET 23 N -6.69 4.10 -0.28 1.20 -2.45 -1.26 -4.93 119.30 108.98 2dlz s MET 23 Ca 0.06 1.04 -0.14 0.00 -1.25 0.00 0.00 55.69 55.40 2dlz s MET 23 Cb -0.03 -2.16 -0.04 0.00 1.25 0.00 0.00 34.83 33.85 2dlz s MET 23 CO 0.91 -0.14 0.32 -1.83 1.05 0.00 0.00 175.02 175.33 2dlz s GLU 24 N -3.59 3.93 0.23 4.11 -1.05 -1.26 -4.81 118.70 116.26 2dlz s GLU 24 Ca 0.60 -0.12 0.05 0.00 -0.15 0.00 0.00 54.97 55.35 2dlz s GLU 24 Cb -0.09 -3.68 0.66 0.00 -0.44 0.00 0.00 34.13 30.57 2dlz s GLU 24 CO 0.21 -0.29 1.11 -2.13 0.95 0.00 0.00 175.26 175.12 2dlz n ARG 25 N 5.27 -0.05 0.24 -4.83 0.63 -1.26 0.47 116.66 117.13 2dlz n ARG 25 Ca -0.10 1.04 -0.18 0.00 -0.92 0.00 0.00 57.85 57.69 2dlz n ARG 25 Cb 0.51 -1.71 -0.10 0.00 0.45 0.00 0.00 32.46 31.61 2dlz n ARG 25 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2dlz h GLN 26 N 0.00 -0.90 -0.73 -0.14 4.15 -1.98 0.85 115.11 116.35 2dlz h GLN 26 Ca 0.48 0.06 0.12 0.00 0.77 0.00 0.00 58.65 60.08 2dlz h GLN 26 Cb 1.08 0.21 -0.05 0.00 0.21 0.00 0.00 27.48 28.93 2dlz h GLN 26 CO -0.63 -0.60 0.49 0.37 -1.93 0.00 0.00 178.83 176.52 2dlz h GLN 27 N -0.94 0.52 -0.02 1.69 4.15 -0.38 0.17 115.11 120.30 2dlz h GLN 27 Ca -0.05 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 2dlz h GLN 27 Cb 0.84 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 2dlz h GLN 27 CO -0.12 0.34 0.00 1.15 -1.93 0.00 0.00 178.83 178.27 2dlz h THR 28 N 0.54 1.19 0.00 2.39 2.02 -0.38 0.42 112.91 119.08 2dlz h THR 28 Ca 0.35 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2dlz h THR 28 Cb 0.63 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2dlz h THR 28 CO -0.12 0.15 0.00 -0.78 0.37 0.00 0.00 175.52 175.14 2dlz h ASP 29 N -0.20 0.00 0.51 4.18 1.82 -0.11 0.23 116.42 122.84 2dlz h ASP 29 Ca 0.01 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.39 2dlz h ASP 29 Cb 0.24 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.21 2dlz h ASP 29 CO 0.00 0.00 -1.67 0.59 -1.61 0.00 0.00 179.24 176.55 2dlz n ASN 30 N -2.54 0.80 -0.03 2.28 3.02 0.54 -3.27 115.26 116.07 2dlz n ASN 30 Ca 0.03 0.37 -0.21 0.00 -0.03 0.00 0.00 54.58 54.74 2dlz n ASN 30 Cb 0.33 0.10 -0.13 0.00 -0.61 0.00 0.00 39.78 39.46 2dlz n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dlz n LEU 31 N -2.97 2.68 -0.00 3.41 -0.00 0.14 -4.34 117.00 115.93 2dlz n LEU 31 Ca -0.16 0.14 -0.12 0.00 -0.00 0.00 0.00 56.01 55.87 2dlz n LEU 31 Cb 0.99 -1.07 -0.08 0.00 -0.00 0.00 0.00 43.42 43.26 2dlz n LEU 31 CO 0.44 0.85 0.73 -0.07 -0.00 0.00 0.00 177.39 179.35 2dlz h LEU 32 N 0.01 0.05 -1.36 1.47 3.38 -0.74 -2.81 115.31 115.30 2dlz h LEU 32 Ca -0.46 -0.30 0.47 0.00 0.09 0.00 0.00 57.88 57.67 2dlz h LEU 32 Cb 1.98 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 42.58 2dlz h LEU 32 CO 0.04 0.34 0.86 0.07 0.09 0.00 0.00 178.44 179.83 2dlz h LYS 33 N -0.24 0.02 0.13 1.13 2.10 -1.73 0.97 116.57 118.95 2dlz h LYS 33 Ca 0.01 -0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.40 2dlz h LYS 33 Cb 0.31 -0.01 0.03 0.00 -0.90 0.00 0.00 32.23 31.67 2dlz h LYS 33 CO 0.00 0.02 -1.10 1.03 -2.00 0.00 0.00 179.45 177.39 2dlz h SER 34 N 0.02 0.75 -2.69 7.07 0.87 -1.71 -3.46 113.55 114.39 2dlz h SER 34 Ca 0.87 -0.86 -0.34 0.00 -1.23 0.00 0.00 61.79 60.23 2dlz h SER 34 Cb 2.74 -0.24 0.20 0.00 -0.44 0.00 0.00 62.40 64.66 2dlz h SER 34 CO -0.48 1.53 -0.22 1.41 -0.53 0.00 0.00 176.83 178.54 2dlz n HIS 35 N -3.91 -3.01 -1.36 2.24 8.25 0.33 -5.01 115.22 112.75 2dlz n HIS 35 Ca -0.14 -0.49 -0.15 0.00 -0.26 0.00 0.00 57.72 56.68 2dlz n HIS 35 Cb 0.93 -1.41 0.11 0.00 1.12 0.00 0.00 29.99 30.74 2dlz n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dlz n ALA 36 N -5.33 -0.92 0.07 -1.41 0.00 -1.26 -4.93 120.51 106.73 2dlz n ALA 36 Ca 0.10 -0.87 -0.06 0.00 0.00 0.00 0.00 53.44 52.61 2dlz n ALA 36 Cb 0.53 -0.05 0.11 0.00 0.00 0.00 0.00 19.45 20.05 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 -3.51 3.25 0.00 0.00 7.64 -1.26 -3.55 113.62 116.19 2dlz n SER 37 Ca 0.08 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.36 2dlz n SER 37 Cb 0.29 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 -0.06 0.43 3.62 0.23 0.00 -1.19 -4.45 105.19 103.78 2dlz n GLY 38 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.01 4.41 0.25 2.61 2.01 -1.23 -1.16 115.64 122.52 2dlz s THR 39 Ca 0.00 1.49 0.09 0.00 0.31 0.00 0.00 61.69 63.59 2dlz s THR 39 Cb 0.00 -4.47 -0.04 0.00 0.01 0.00 0.00 72.50 67.99 2dlz s THR 39 CO 0.00 -0.67 -0.03 -0.72 -0.69 0.00 0.00 174.62 172.51 2dlz s TYR 40 N 3.91 2.67 0.18 4.92 1.13 0.73 -2.30 117.35 128.59 2dlz s TYR 40 Ca 0.45 -0.22 -0.17 0.00 -1.41 0.00 0.00 57.07 55.72 2dlz s TYR 40 Cb -0.10 -1.20 0.03 0.00 -1.10 0.00 0.00 41.96 39.58 2dlz s TYR 40 CO 0.21 0.61 0.49 -0.48 -2.51 0.00 0.00 175.55 173.87 2dlz s LEU 41 N -3.52 0.14 -0.13 -3.49 0.05 0.45 -2.39 118.68 109.79 2dlz s LEU 41 Ca 0.30 -0.44 -0.02 0.00 0.05 0.00 0.00 54.13 54.03 2dlz s LEU 41 Cb -0.07 2.07 0.04 0.00 -2.05 0.00 0.00 46.19 46.18 2dlz s LEU 41 CO 0.19 -1.00 -0.00 -0.63 -0.55 0.00 0.00 176.35 174.36 2dlz s ILE 42 N -3.86 0.59 0.41 1.48 1.09 0.30 -0.77 121.20 120.44 2dlz s ILE 42 Ca 0.08 -0.25 0.08 0.00 -1.10 0.00 0.00 60.65 59.45 2dlz s ILE 42 Cb -0.00 -0.86 0.00 0.00 -1.06 0.00 0.00 42.46 40.54 2dlz s ILE 42 CO -0.05 0.09 0.52 0.00 -0.10 0.00 0.00 174.94 175.40 2dlz s ARG 43 N 1.86 2.78 -0.31 2.79 3.03 -0.67 -0.04 118.95 128.39 2dlz s ARG 43 Ca 0.02 -1.29 -0.01 0.00 2.03 0.00 0.00 55.73 56.48 2dlz s ARG 43 Cb -0.14 -2.68 0.06 0.00 -1.03 0.00 0.00 34.95 31.15 2dlz s ARG 43 CO -0.07 -0.23 0.02 -2.00 -1.13 0.00 0.00 175.30 171.89 2dlz s GLU 44 N -4.29 2.31 -0.49 3.89 2.12 -1.26 -2.28 118.70 118.70 2dlz s GLU 44 Ca 0.53 -1.37 -0.21 0.00 0.36 0.00 0.00 54.97 54.28 2dlz s GLU 44 Cb -0.09 -3.21 0.04 0.00 0.26 0.00 0.00 34.13 31.14 2dlz s GLU 44 CO 0.32 -0.69 0.69 1.03 -0.54 0.00 0.00 175.26 176.07 2dlz s ARG 45 N 1.21 3.22 -0.37 4.30 1.81 0.20 -4.08 118.95 125.24 2dlz s ARG 45 Ca -0.03 -0.57 -0.28 0.00 -1.72 0.00 0.00 55.73 53.13 2dlz s ARG 45 Cb -0.20 -4.03 -0.01 0.00 -0.45 0.00 0.00 34.95 30.26 2dlz s ARG 45 CO -0.02 -1.19 1.71 -1.25 -0.68 0.00 0.00 175.30 173.87 2dlz s PRO 46 N 2.95 3.34 0.04 3.54 0.04 -1.26 -3.64 135.00 140.01 2dlz s PRO 46 Ca 0.21 1.24 -0.27 0.00 0.04 0.00 0.00 61.00 62.22 2dlz s PRO 46 Cb -0.16 -4.17 0.09 0.00 0.04 0.00 0.00 34.50 30.30 2dlz s PRO 46 CO 0.16 -1.85 1.22 0.00 0.04 0.00 0.00 177.00 176.56 2dlz s ALA 47 N 6.69 -2.20 0.00 8.56 0.00 -1.17 -5.02 121.76 128.62 2dlz s ALA 47 Ca 0.74 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2dlz s ALA 47 Cb -0.19 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.70 2dlz s ALA 47 CO 0.32 -1.11 0.00 0.39 0.00 0.00 0.00 175.76 175.36 2dlz n GLU 48 N -0.78 0.00 0.37 0.00 -0.58 -1.26 -4.48 120.64 113.91 2dlz n GLU 48 Ca -0.00 0.39 -0.18 0.00 -0.42 0.00 0.00 57.16 56.95 2dlz n GLU 48 Cb 0.59 -0.88 -0.09 0.00 -0.57 0.00 0.00 31.44 30.49 2dlz n GLU 48 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dlz h ALA 49 N -2.00 -1.22 -2.90 0.62 0.00 -1.98 -3.41 119.26 108.37 2dlz h ALA 49 Ca 0.00 -0.22 -0.60 0.00 0.00 0.00 0.00 54.91 54.09 2dlz h ALA 49 Cb 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 17.79 18.28 2dlz h ALA 49 CO 0.00 -1.20 -0.21 -2.00 0.00 0.00 0.00 179.25 175.85 2dlz s GLU 50 N -5.66 4.21 -0.01 0.00 -6.30 -1.26 -3.98 118.70 105.70 2dlz s GLU 50 Ca -0.17 0.22 -0.04 0.00 -2.50 0.00 0.00 54.97 52.48 2dlz s GLU 50 Cb 0.03 -3.51 -0.02 0.00 0.00 0.00 0.00 34.13 30.63 2dlz s GLU 50 CO 0.55 0.03 -0.08 -2.13 0.02 0.00 0.00 175.26 173.64 2dlz n ARG 51 N 4.23 0.13 -4.21 4.30 0.63 -1.23 -3.06 116.66 117.45 2dlz n ARG 51 Ca -0.09 0.05 -0.23 0.00 -0.92 0.00 0.00 57.85 56.67 2dlz n ARG 51 Cb 0.51 -0.72 -0.06 0.00 0.45 0.00 0.00 32.46 32.64 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 -2.17 2.89 0.07 -0.14 0.08 -1.26 0.63 117.98 118.07 2dlz s PHE 52 Ca -0.08 -0.16 -0.16 0.00 0.12 0.00 0.00 56.93 56.66 2dlz s PHE 52 Cb 0.02 -1.31 0.03 0.00 -0.57 0.00 0.00 43.02 41.19 2dlz s PHE 52 CO 0.11 0.57 0.36 0.00 -0.10 0.00 0.00 175.22 176.15 2dlz s ALA 53 N -2.14 -0.84 0.04 5.36 0.00 -0.97 -0.55 121.76 122.66 2dlz s ALA 53 Ca 0.31 0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.42 2dlz s ALA 53 Cb -0.08 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 2dlz s ALA 53 CO 0.22 -0.50 -0.23 0.42 0.00 0.00 0.00 175.76 175.67 2dlz s ILE 54 N -2.94 1.87 -0.08 0.00 1.01 -0.14 -1.67 121.20 119.24 2dlz s ILE 54 Ca -0.02 -1.27 -0.02 0.00 0.00 0.00 0.00 60.65 59.34 2dlz s ILE 54 Cb 0.00 -1.61 0.04 0.00 0.01 0.00 0.00 42.46 40.90 2dlz s ILE 54 CO -0.06 0.29 0.04 -0.44 0.00 0.00 0.00 174.94 174.77 2dlz s SER 55 N -1.17 1.63 0.34 3.58 0.01 0.05 -0.22 113.70 117.92 2dlz s SER 55 Ca 0.09 -0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.24 2dlz s SER 55 Cb -0.09 -0.30 -0.07 0.00 0.21 0.00 0.00 66.02 65.77 2dlz s SER 55 CO 0.02 -0.25 0.03 -0.63 0.41 0.00 0.00 173.24 172.82 2dlz s ILE 56 N 2.07 1.45 -0.27 1.44 1.09 -1.07 -0.41 121.20 125.50 2dlz s ILE 56 Ca 0.04 -2.02 -0.01 0.00 -1.10 0.00 0.00 60.65 57.56 2dlz s ILE 56 Cb -0.13 -2.79 0.04 0.00 -1.06 0.00 0.00 42.46 38.52 2dlz s ILE 56 CO -0.05 -0.05 -0.05 -0.75 -0.10 0.00 0.00 174.94 173.94 2dlz s LYS 57 N -3.82 2.61 0.01 2.79 2.47 -0.97 -2.37 119.74 120.45 2dlz s LYS 57 Ca 0.35 -1.13 -0.04 0.00 -1.56 0.00 0.00 55.97 53.59 2dlz s LYS 57 Cb 0.08 -3.03 -0.01 0.00 -1.46 0.00 0.00 37.83 33.42 2dlz s LYS 57 CO 0.16 -0.50 0.07 0.12 0.16 0.00 0.00 175.35 175.36 2dlz s PHE 58 N 1.26 0.14 -1.41 4.03 5.36 -0.10 -3.15 117.98 124.10 2dlz s PHE 58 Ca -0.03 -0.31 -0.07 0.00 -0.96 0.00 0.00 56.93 55.56 2dlz s PHE 58 Cb -0.18 -0.11 0.04 0.00 -0.34 0.00 0.00 43.02 42.43 2dlz s PHE 58 CO -0.04 -0.26 0.55 -1.71 -1.46 0.00 0.00 175.22 172.30 2dlz n ASN 59 N 1.45 -4.89 -2.53 6.13 2.85 -1.26 -0.48 115.26 116.53 2dlz n ASN 59 Ca -0.23 -0.33 -0.21 0.00 -0.11 0.00 0.00 54.58 53.70 2dlz n ASN 59 Cb 0.55 -3.99 -0.00 0.00 1.24 0.00 0.00 39.78 37.59 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 -2.40 -5.91 -3.99 1.20 8.00 -1.26 -4.97 116.55 107.22 2dlz n ASP 60 Ca -0.06 -0.07 -0.08 0.00 0.71 0.00 0.00 54.79 55.29 2dlz n ASP 60 Cb 0.58 -4.89 -0.09 0.00 -0.02 0.00 0.00 41.12 36.70 2dlz n ASP 60 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2dlz s GLU 61 N -5.19 0.65 -0.39 -1.24 0.41 0.37 -5.09 118.70 108.23 2dlz s GLU 61 Ca 0.06 -1.02 -0.08 0.00 -0.41 0.00 0.00 54.97 53.53 2dlz s GLU 61 Cb -0.03 0.24 0.06 0.00 -1.78 0.00 0.00 34.13 32.63 2dlz s GLU 61 CO 0.08 -0.16 0.19 0.08 -0.49 0.00 0.00 175.26 174.97 2dlz s VAL 62 N -3.50 4.03 0.08 2.63 1.01 -1.26 -0.93 120.40 122.45 2dlz s VAL 62 Ca 0.03 -1.30 -0.01 0.00 0.00 0.00 0.00 61.98 60.69 2dlz s VAL 62 Cb 0.04 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2dlz s VAL 62 CO -0.09 -0.38 0.25 -0.54 0.00 0.00 0.00 175.10 174.35 2dlz s LYS 63 N 1.41 3.49 -0.10 2.72 3.01 -1.00 -4.98 119.74 124.29 2dlz s LYS 63 Ca 0.02 -0.34 0.03 0.00 -1.01 0.00 0.00 55.97 54.67 2dlz s LYS 63 Cb -0.21 -2.99 0.01 0.00 -1.01 0.00 0.00 37.83 33.62 2dlz s LYS 63 CO 0.02 0.58 -0.18 -1.01 0.51 0.00 0.00 175.35 175.27 2dlz s HIS 64 N -1.54 2.10 -0.33 3.18 3.76 -1.26 -2.60 115.29 118.61 2dlz s HIS 64 Ca 0.36 -0.91 -0.03 0.00 -0.15 0.00 0.00 55.06 54.33 2dlz s HIS 64 Cb -0.13 -1.46 0.06 0.00 1.11 0.00 0.00 32.58 32.16 2dlz s HIS 64 CO 0.26 -0.42 0.06 0.42 -0.85 0.00 0.00 174.74 174.21 2dlz s ILE 65 N 0.69 3.16 0.33 0.60 1.01 0.69 -4.97 121.20 122.72 2dlz s ILE 65 Ca -0.12 -1.48 -0.28 0.00 0.00 0.00 0.00 60.65 58.77 2dlz s ILE 65 Cb -0.16 -2.89 -0.09 0.00 0.01 0.00 0.00 42.46 39.33 2dlz s ILE 65 CO 0.03 -0.24 1.15 -1.59 0.00 0.00 0.00 174.94 174.30 2dlz s LYS 66 N 1.25 4.38 -0.16 2.79 -2.85 -1.26 -0.97 119.74 122.92 2dlz s LYS 66 Ca -0.02 1.86 -0.06 0.00 -1.00 0.00 0.00 55.97 56.75 2dlz s LYS 66 Cb -0.20 -2.96 -0.04 0.00 -2.06 0.00 0.00 37.83 32.57 2dlz s LYS 66 CO -0.01 -0.04 0.03 0.08 0.10 0.00 0.00 175.35 175.51 2dlz s VAL 67 N -1.28 4.54 -0.13 1.79 1.01 0.28 -4.63 120.40 121.99 2dlz s VAL 67 Ca 0.50 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 2dlz s VAL 67 Cb -0.32 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2dlz s VAL 67 CO 0.41 0.50 -0.02 -0.69 0.00 0.00 0.00 175.10 175.30 2dlz s VAL 68 N 0.12 4.08 -0.33 2.92 1.01 0.00 -3.57 120.40 124.64 2dlz s VAL 68 Ca 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 2dlz s VAL 68 Cb -0.13 -2.76 0.07 0.00 0.00 0.00 0.00 36.38 33.57 2dlz s VAL 68 CO 0.01 0.54 0.04 -0.70 0.00 0.00 0.00 175.10 174.99 2dlz s GLU 69 N -0.16 2.14 0.01 2.72 -6.30 -1.26 -1.52 118.70 114.34 2dlz s GLU 69 Ca 0.04 -1.51 -0.00 0.00 -2.50 0.00 0.00 54.97 51.00 2dlz s GLU 69 Cb -0.13 -3.23 -0.01 0.00 0.00 0.00 0.00 34.13 30.76 2dlz s GLU 69 CO 0.02 -0.77 -0.01 0.21 0.02 0.00 0.00 175.26 174.73 2dlz s LYS 70 N 1.14 0.22 -1.45 4.30 2.20 -0.62 -4.85 119.74 120.68 2dlz s LYS 70 Ca 0.00 -0.41 -0.10 0.00 -0.36 0.00 0.00 55.97 55.10 2dlz s LYS 70 Cb -0.20 0.08 0.04 0.00 -1.51 0.00 0.00 37.83 36.23 2dlz s LYS 70 CO -0.04 -0.04 0.98 -0.25 -0.36 0.00 0.00 175.35 175.65 2dlz n ASP 71 N 2.07 -5.66 -3.63 1.43 8.00 -1.26 -1.43 116.55 116.06 2dlz n ASP 71 Ca -0.20 -0.57 -0.26 0.00 0.71 0.00 0.00 54.79 54.46 2dlz n ASP 71 Cb 0.57 -4.50 0.05 0.00 -0.02 0.00 0.00 41.12 37.21 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 -2.83 -5.61 -4.01 -2.24 3.02 -1.26 -4.98 115.26 97.36 2dlz n ASN 72 Ca 0.00 -0.59 -0.09 0.00 -0.03 0.00 0.00 54.58 53.88 2dlz n ASN 72 Cb 0.56 -4.46 -0.09 0.00 -0.61 0.00 0.00 39.78 35.18 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 -3.27 0.45 -0.11 3.10 0.23 -0.52 -4.96 118.94 113.87 2dlz s TRP 73 Ca 0.57 -0.90 0.03 0.00 -2.03 0.00 0.00 56.10 53.77 2dlz s TRP 73 Cb -0.27 -0.25 0.01 0.00 0.03 0.00 0.00 33.47 32.99 2dlz s TRP 73 CO 0.71 -0.52 -0.19 0.42 0.96 0.00 0.00 176.95 178.33 2dlz s ILE 74 N -3.94 1.73 0.24 2.03 1.01 -1.01 -1.59 121.20 119.67 2dlz s ILE 74 Ca 0.12 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 2dlz s ILE 74 Cb 0.06 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 41.00 2dlz s ILE 74 CO -0.06 0.49 0.54 -1.38 0.00 0.00 0.00 174.94 174.52 2dlz s HIS 75 N 0.71 0.15 -0.05 3.97 -3.43 -0.58 -0.66 115.29 115.40 2dlz s HIS 75 Ca -0.12 -0.53 0.03 0.00 -0.80 0.00 0.00 55.06 53.64 2dlz s HIS 75 Cb -0.16 0.35 0.01 0.00 -1.43 0.00 0.00 32.58 31.34 2dlz s HIS 75 CO 0.02 -1.04 -0.12 0.96 -2.00 0.00 0.00 174.74 172.56 2dlz s ILE 76 N -3.97 1.10 -0.65 -5.38 -4.36 -1.26 -0.82 121.20 105.87 2dlz s ILE 76 Ca 0.17 -0.50 0.00 0.00 -0.26 0.00 0.00 60.65 60.06 2dlz s ILE 76 Cb -0.02 -0.98 0.00 0.00 1.25 0.00 0.00 42.46 42.71 2dlz s ILE 76 CO 0.06 0.33 0.00 1.07 0.24 0.00 0.00 174.94 176.65 2dlz n THR 77 N 3.45 -0.16 -3.48 8.37 5.66 -1.26 0.47 114.28 127.32 2dlz n THR 77 Ca -0.20 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.59 2dlz n THR 77 Cb 0.53 -0.80 0.07 0.00 -1.55 0.00 0.00 70.33 68.58 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 -2.05 -7.18 -0.03 1.09 1.02 -1.26 -4.95 120.64 107.27 2dlz n GLU 78 Ca -0.07 0.75 -0.02 0.00 -0.02 0.00 0.00 57.16 57.80 2dlz n GLU 78 Cb 0.39 -5.57 -0.01 0.00 -0.02 0.00 0.00 31.44 26.23 2dlz n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dlz h ALA 79 N 0.92 0.00 -3.15 0.62 0.00 -0.35 -3.49 119.26 113.80 2dlz h ALA 79 Ca -0.52 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 53.85 2dlz h ALA 79 Cb 1.33 0.24 -0.24 0.00 0.00 0.00 0.00 17.79 19.13 2dlz h ALA 79 CO 0.50 0.24 -0.58 0.21 0.00 0.00 0.00 179.25 179.63 2dlz s LYS 80 N -1.61 0.27 -0.05 0.00 2.47 -1.26 -5.01 119.74 114.55 2dlz s LYS 80 Ca -0.07 -0.16 -0.02 0.00 -1.56 0.00 0.00 55.97 54.16 2dlz s LYS 80 Cb 0.01 0.11 -0.04 0.00 -1.46 0.00 0.00 37.83 36.46 2dlz s LYS 80 CO 0.11 -0.05 0.08 0.15 0.16 0.00 0.00 175.35 175.79 2dlz s LYS 81 N -0.67 3.15 0.12 4.03 3.01 -1.26 -3.99 119.74 124.13 2dlz s LYS 81 Ca -0.08 -0.37 0.03 0.00 -1.01 0.00 0.00 55.97 54.54 2dlz s LYS 81 Cb -0.05 -2.93 -0.04 0.00 -1.01 0.00 0.00 37.83 33.80 2dlz s LYS 81 CO 0.00 0.69 -0.09 -0.06 0.51 0.00 0.00 175.35 176.41 2dlz s PHE 82 N -1.09 1.08 0.23 3.18 0.08 0.17 -4.95 117.98 116.68 2dlz s PHE 82 Ca 0.19 -0.80 0.35 0.00 0.12 0.00 0.00 56.93 56.78 2dlz s PHE 82 Cb -0.12 -0.58 1.78 0.00 -0.57 0.00 0.00 43.02 43.54 2dlz s PHE 82 CO 0.09 -0.03 2.06 -0.44 -0.10 0.00 0.00 175.22 176.80 2dlz h ASP 83 N 2.99 0.00 -2.13 1.36 3.32 -1.93 -2.69 116.42 117.34 2dlz h ASP 83 Ca -0.36 0.00 0.26 0.00 0.02 0.00 0.00 57.03 56.95 2dlz h ASP 83 Cb 1.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.68 2dlz h ASP 83 CO 0.62 0.00 0.73 -1.20 -1.72 0.00 0.00 179.24 177.67 2dlz n SER 84 N -2.78 -1.28 0.14 6.45 7.64 -1.26 -4.83 113.62 117.69 2dlz n SER 84 Ca -0.01 -1.45 -0.14 0.00 1.01 0.00 0.00 58.87 58.28 2dlz n SER 84 Cb 0.12 2.03 -0.08 0.00 -1.01 0.00 0.00 64.21 65.27 2dlz n SER 84 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2dlz h LEU 85 N 0.00 -0.28 -0.92 -3.43 5.85 -1.93 -3.10 115.31 111.51 2dlz h LEU 85 Ca -0.22 -0.12 0.17 0.00 0.84 0.00 0.00 57.88 58.56 2dlz h LEU 85 Cb 1.09 0.07 -0.17 0.00 0.37 0.00 0.00 40.66 42.02 2dlz h LEU 85 CO 0.30 -0.04 -0.27 0.25 -0.34 0.00 0.00 178.44 178.35 2dlz h LEU 86 N -0.51 -0.98 -0.62 2.25 5.85 -1.99 0.52 115.31 119.82 2dlz h LEU 86 Ca -0.03 0.28 0.10 0.00 0.84 0.00 0.00 57.88 59.07 2dlz h LEU 86 Cb 0.38 0.61 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 2dlz h LEU 86 CO 0.05 -0.30 0.21 -0.33 -0.34 0.00 0.00 178.44 177.73 2dlz h GLU 87 N -0.01 0.36 -0.87 1.25 5.08 -1.95 0.12 114.58 118.56 2dlz h GLU 87 Ca 0.41 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.79 2dlz h GLU 87 Cb 0.65 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 2dlz h GLU 87 CO -0.94 0.24 0.56 1.25 -1.00 0.00 0.00 179.01 179.11 2dlz h LEU 88 N 0.37 0.92 0.42 1.33 6.46 0.07 -0.57 115.31 124.30 2dlz h LEU 88 Ca 0.32 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 58.06 2dlz h LEU 88 Cb 0.43 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2dlz h LEU 88 CO -0.34 0.62 -0.20 0.58 -0.62 0.00 0.00 178.44 178.47 2dlz h VAL 89 N 1.07 0.38 -0.90 1.05 2.07 -0.22 -2.75 116.25 116.96 2dlz h VAL 89 Ca 0.36 -0.59 0.23 0.00 0.82 0.00 0.00 66.70 67.52 2dlz h VAL 89 Cb 0.04 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 2dlz h VAL 89 CO -0.13 0.07 0.61 -0.33 0.02 0.00 0.00 177.57 177.82 2dlz h GLU 90 N -0.99 0.25 -0.13 1.57 4.39 -0.73 0.46 114.58 119.40 2dlz h GLU 90 Ca -0.06 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2dlz h GLU 90 Cb 0.55 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2dlz h GLU 90 CO 0.09 0.16 0.01 -0.92 -1.16 0.00 0.00 179.01 177.20 2dlz h TYR 91 N 0.25 0.25 0.00 4.33 3.20 -1.04 -2.96 116.97 120.99 2dlz h TYR 91 Ca 0.46 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.27 2dlz h TYR 91 Cb 1.38 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.58 2dlz h TYR 91 CO -0.00 0.44 -0.11 1.88 -1.64 0.00 0.00 178.16 178.73 2dlz h TYR 92 N -0.02 0.00 -0.01 -3.82 0.05 -0.77 -1.09 116.97 111.31 2dlz h TYR 92 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2dlz h TYR 92 Cb 0.34 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 2dlz h TYR 92 CO 0.03 0.11 0.18 1.96 -1.05 0.00 0.00 178.16 179.38 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 0.01 -2.98 115.11 121.22 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 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2dlz h GLN 93 CO 0.01 0.00 -0.68 0.00 -0.67 0.00 0.00 178.83 177.49 2dlz s HIS 95 N -1.68 3.41 0.73 0.00 3.76 -0.42 -5.00 115.29 116.09 2dlz s HIS 95 Ca 0.00 0.31 -0.16 0.00 -0.15 0.00 0.00 55.06 55.07 2dlz s HIS 95 Cb 0.00 -2.07 0.03 0.00 1.11 0.00 0.00 32.58 31.65 2dlz s HIS 95 CO 0.00 0.38 1.13 0.45 -0.85 0.00 0.00 174.74 175.85 2dlz n SER 96 N 3.06 1.08 -0.32 1.40 2.88 -1.26 -4.16 113.62 116.30 2dlz n SER 96 Ca -0.17 0.68 0.04 0.00 -1.33 0.00 0.00 58.87 58.09 2dlz n SER 96 Cb 0.53 -1.48 0.15 0.00 -0.75 0.00 0.00 64.21 62.66 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 -2.29 0.92 -0.34 2.46 4.77 -0.28 -4.03 117.00 118.21 2dlz n LEU 97 Ca 0.14 -0.45 -0.01 0.00 -0.03 0.00 0.00 56.01 55.66 2dlz n LEU 97 Cb 0.49 -0.11 0.12 0.00 -2.33 0.00 0.00 43.42 41.60 2dlz n LEU 97 CO 0.48 0.22 1.25 0.07 -1.33 0.00 0.00 177.39 178.08 2dlz h LYS 98 N 1.04 1.13 -0.65 3.23 2.10 -0.37 -1.69 116.57 121.36 2dlz h LYS 98 Ca 0.00 -0.07 0.14 0.00 -2.00 0.00 0.00 60.65 58.72 2dlz h LYS 98 Cb 0.24 -0.26 -0.11 0.00 -0.90 0.00 0.00 32.23 31.20 2dlz h LYS 98 CO 0.00 0.75 0.02 0.93 -2.00 0.00 0.00 179.45 179.16 2dlz h GLU 99 N 1.17 0.13 -0.13 0.07 4.39 -1.83 -1.64 114.58 116.74 2dlz h GLU 99 Ca 0.36 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.97 2dlz h GLU 99 Cb -0.01 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2dlz h GLU 99 CO -0.11 0.09 -0.25 0.77 -1.16 0.00 0.00 179.01 178.34 2dlz h SER 100 N 0.14 0.45 -3.25 1.42 0.02 -1.75 -3.43 113.55 107.14 2dlz h SER 100 Ca 0.34 -0.55 -0.45 0.00 -0.84 0.00 0.00 61.79 60.29 2dlz h SER 100 Cb 0.57 -0.13 -0.39 0.00 0.14 0.00 0.00 62.40 62.59 2dlz h SER 100 CO -0.54 0.91 -0.77 -0.36 -1.14 0.00 0.00 176.83 174.94 2dlz s PHE 101 N -4.04 0.73 -0.84 3.45 0.40 -0.64 -4.99 117.98 112.06 2dlz s PHE 101 Ca -0.14 -0.31 0.07 0.00 -0.60 0.00 0.00 56.93 55.95 2dlz s PHE 101 Cb 0.05 -0.85 0.34 0.00 0.51 0.00 0.00 43.02 43.07 2dlz s PHE 101 CO 0.77 -0.39 1.22 0.36 0.70 0.00 0.00 175.22 177.88 2dlz n LYS 102 N 5.13 0.03 0.00 0.44 0.00 -1.07 -0.37 118.16 122.32 2dlz n LYS 102 Ca -0.07 0.48 0.10 0.00 -0.00 0.00 0.00 58.31 58.82 2dlz n LYS 102 Cb 0.49 -1.60 -0.06 0.00 -0.00 0.00 0.00 35.03 33.87 2dlz n LYS 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2dlz n GLN 103 N -1.66 0.02 -3.84 -1.58 1.13 -1.26 -4.77 117.38 105.42 2dlz n GLN 103 Ca 0.00 -0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.71 2dlz n GLN 103 Cb 0.04 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.77 2dlz n GLN 103 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2dlz s LEU 104 N -3.05 5.04 -0.49 1.08 2.96 0.50 -5.04 118.68 119.68 2dlz s LEU 104 Ca 0.08 -2.00 0.03 0.00 -0.22 0.00 0.00 54.13 52.02 2dlz s LEU 104 Cb 0.16 -1.78 0.13 0.00 0.50 0.00 0.00 46.19 45.20 2dlz s LEU 104 CO 0.84 -0.49 0.24 -1.81 -1.32 0.00 0.00 176.35 173.82 2dlz s ASP 105 N 1.59 4.53 0.18 3.68 1.11 -1.26 0.20 116.67 126.70 2dlz s ASP 105 Ca 0.08 -2.81 -0.24 0.00 0.18 0.00 0.00 52.55 49.76 2dlz s ASP 105 Cb -0.22 -1.67 0.05 0.00 1.07 0.00 0.00 42.92 42.16 2dlz s ASP 105 CO -0.05 -0.28 0.80 0.28 1.18 0.00 0.00 175.17 177.10 2dlz s THR 106 N -0.00 0.00 -0.03 -1.27 -1.32 -1.26 -4.90 115.64 106.86 2dlz s THR 106 Ca 0.16 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 2dlz s THR 106 Cb -0.24 -1.68 0.02 0.00 -1.51 0.00 0.00 72.50 69.09 2dlz s THR 106 CO -0.02 0.00 0.00 0.42 -2.21 0.00 0.00 174.62 172.81 2dlz s THR 107 N -3.58 0.14 -0.70 5.08 -4.23 -1.26 -1.13 115.64 109.96 2dlz s THR 107 Ca 0.09 0.09 -0.37 0.00 -1.18 0.00 0.00 61.69 60.31 2dlz s THR 107 Cb -0.03 -0.23 -0.19 0.00 1.34 0.00 0.00 72.50 73.39 2dlz s THR 107 CO -0.00 0.13 2.39 0.18 -0.54 0.00 0.00 174.62 176.78 2dlz n LEU 108 N 4.03 0.71 -0.03 4.79 4.77 -1.21 -4.80 117.00 125.26 2dlz n LEU 108 Ca -0.26 0.40 -0.03 0.00 -0.03 0.00 0.00 56.01 56.10 2dlz n LEU 108 Cb 0.51 -0.96 -0.01 0.00 -2.33 0.00 0.00 43.42 40.63 2dlz n LEU 108 CO 0.23 -0.77 -0.19 0.29 -1.33 0.00 0.00 177.39 175.61 2dlz n LYS 109 N 8.03 0.18 -4.38 3.23 5.02 -1.14 -4.75 118.16 124.35 2dlz n LYS 109 Ca 0.58 0.21 -0.27 0.00 -2.02 0.00 0.00 58.31 56.81 2dlz n LYS 109 Cb 0.03 -0.97 -0.12 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.59 2.21 0.00 2.13 2.02 -0.31 -5.02 117.35 116.79 2dlz s TYR 110 Ca -0.08 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 2dlz s TYR 110 Cb 0.01 -1.16 0.00 0.00 -0.40 0.00 0.00 41.96 40.41 2dlz s TYR 110 CO 0.12 0.37 0.00 -0.35 -1.57 0.00 0.00 175.55 174.12 2dlz n PRO 111 N 0.71 -0.73 -1.86 -1.71 -0.04 -1.26 -0.19 135.00 129.91 2dlz n PRO 111 Ca -0.16 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.21 2dlz n PRO 111 Cb 0.54 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.03 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 -2.22 -2.71 -0.36 0.54 4.11 -1.00 -3.97 117.16 111.54 2dlz n TYR 112 Ca 0.00 -0.94 -0.09 0.00 -0.00 0.00 0.00 57.90 56.87 2dlz n TYR 112 Cb 0.00 -0.25 0.08 0.00 -0.00 0.00 0.00 39.34 39.17 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 -2.71 -2.01 -3.59 9.48 2.88 -1.26 -4.88 113.62 111.53 2dlz n SER 113 Ca 0.07 -0.48 -0.10 0.00 -1.33 0.00 0.00 58.87 57.03 2dlz n SER 113 Cb 0.27 -0.30 -0.03 0.00 -0.75 0.00 0.00 64.21 63.39 2dlz n SER 113 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dlz s GLY 114 N -2.71 0.65 -0.68 0.46 0.00 -1.26 -4.96 107.32 98.82 2dlz s GLY 114 Ca 0.21 -0.93 -0.26 0.00 0.00 0.00 0.00 44.72 43.74 2dlz s GLY 114 CO 0.17 -0.58 1.88 2.56 0.00 0.00 0.00 173.10 177.13 2dlz s PRO 115 N -3.43 2.61 -0.25 2.90 0.04 -1.26 -4.90 135.00 130.70 2dlz s PRO 115 Ca 0.21 0.41 -0.08 0.00 0.04 0.00 0.00 61.00 61.59 2dlz s PRO 115 Cb -0.02 -4.54 0.12 0.00 0.04 0.00 0.00 34.50 30.09 2dlz s PRO 115 CO 0.12 -2.88 0.53 -1.12 0.04 0.00 0.00 177.00 173.69 2dlz s SER 116 N 8.09 -0.69 -0.42 6.66 0.01 -1.26 -5.13 113.70 120.96 2dlz s SER 116 Ca 0.68 1.22 -0.17 0.00 1.31 0.00 0.00 55.95 58.99 2dlz s SER 116 Cb -0.11 1.81 0.02 0.00 0.21 0.00 0.00 66.02 67.95 2dlz s SER 116 CO 0.16 -0.23 0.41 -0.44 0.41 0.00 0.00 173.24 173.54 2dlz s SER 117 N 2.75 6.17 0.00 2.44 0.01 -1.26 -5.26 113.70 118.55 2dlz s SER 117 Ca -0.02 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2dlz s SER 117 Cb -0.12 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2dlz s SER 117 CO -0.16 -0.56 0.01 0.61 0.41 0.00 0.00 173.24 173.55