#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 4.09 -0.32 1.61 0.15 -1.26 -5.11 113.70 112.86 2dlz s SER 2 Ca 0.00 -0.34 -0.10 0.00 0.70 0.00 0.00 55.95 56.20 2dlz s SER 2 Cb 0.00 -0.76 -0.01 0.00 -1.71 0.00 0.00 66.02 63.54 2dlz s SER 2 CO 0.00 0.26 0.17 -0.94 1.20 0.00 0.00 173.24 173.93 2dlz s SER 3 N -1.50 5.68 -0.40 5.45 1.04 -1.26 -4.93 113.70 117.78 2dlz s SER 3 Ca 0.16 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 56.18 2dlz s SER 3 Cb -0.11 -2.04 0.34 0.00 0.10 0.00 0.00 66.02 64.32 2dlz s SER 3 CO 0.07 -0.20 1.28 0.61 0.98 0.00 0.00 173.24 175.97 2dlz n GLY 4 N 5.01 0.85 3.86 7.32 0.00 -1.26 -5.15 105.19 115.83 2dlz n GLY 4 Ca -0.14 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2dlz n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dlz s SER 5 N -1.08 6.57 -0.25 1.61 1.04 -1.26 -5.07 113.70 115.27 2dlz s SER 5 Ca 0.20 1.33 0.01 0.00 0.48 0.00 0.00 55.95 57.96 2dlz s SER 5 Cb 0.34 -2.41 0.07 0.00 0.10 0.00 0.00 66.02 64.12 2dlz s SER 5 CO -0.08 -0.47 -0.03 -0.55 0.98 0.00 0.00 173.24 173.09 2dlz s SER 6 N -3.09 3.87 -0.82 7.02 0.15 -1.26 -4.88 113.70 114.69 2dlz s SER 6 Ca 0.55 -1.26 -0.02 0.00 0.70 0.00 0.00 55.95 55.91 2dlz s SER 6 Cb -0.10 -1.15 -0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2dlz s SER 6 CO 0.31 -0.27 0.67 0.61 1.20 0.00 0.00 173.24 175.76 2dlz n GLY 7 N 4.68 -1.25 3.61 9.45 0.00 -1.26 -5.01 105.19 115.41 2dlz n GLY 7 Ca -0.10 0.53 -0.12 0.00 0.00 0.00 0.00 46.02 46.33 2dlz n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlz s SER 8 N -3.05 -0.55 -0.01 1.61 0.01 -1.26 -5.17 113.70 105.28 2dlz s SER 8 Ca 0.05 0.96 0.05 0.00 1.31 0.00 0.00 55.95 58.33 2dlz s SER 8 Cb -0.02 0.94 -0.01 0.00 0.21 0.00 0.00 66.02 67.14 2dlz s SER 8 CO 0.83 -0.26 -0.17 -0.60 0.41 0.00 0.00 173.24 173.44 2dlz s ARG 9 N -0.08 1.36 0.12 12.44 3.52 -1.26 -5.04 118.95 130.01 2dlz s ARG 9 Ca -0.00 -0.61 0.08 0.00 -0.13 0.00 0.00 55.73 55.07 2dlz s ARG 9 Cb -0.04 -1.32 -0.04 0.00 -1.56 0.00 0.00 34.95 32.00 2dlz s ARG 9 CO -0.01 0.36 -0.20 -1.21 -0.81 0.00 0.00 175.30 173.43 2dlz s GLU 10 N -0.43 1.18 0.52 5.12 8.01 -1.26 -5.12 118.70 126.72 2dlz s GLU 10 Ca 0.06 -1.24 -0.20 0.00 0.01 0.00 0.00 54.97 53.60 2dlz s GLU 10 Cb -0.07 -1.39 -0.09 0.00 -4.31 0.00 0.00 34.13 28.27 2dlz s GLU 10 CO -0.01 0.31 0.76 -0.89 0.01 0.00 0.00 175.26 175.45 2dlz n ILE 11 N 0.84 2.62 -3.28 -1.63 5.41 -1.26 -4.91 119.36 117.15 2dlz n ILE 11 Ca -0.18 -0.50 -0.46 0.00 1.00 0.00 0.00 62.75 62.61 2dlz n ILE 11 Cb 0.55 -0.90 -0.02 0.00 -0.71 0.00 0.00 39.64 38.56 2dlz n ILE 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2dlz s ASP 12 N -1.06 6.84 0.48 4.38 2.15 -1.26 -4.85 116.67 123.35 2dlz s ASP 12 Ca 0.69 -2.76 0.30 0.00 0.43 0.00 0.00 52.55 51.20 2dlz s ASP 12 Cb -0.49 -2.23 1.06 0.00 -0.30 0.00 0.00 42.92 40.96 2dlz s ASP 12 CO 0.53 -0.59 1.86 1.88 -0.17 0.00 0.00 175.17 178.68 2dlz h TYR 13 N 7.72 0.00 -0.02 -5.34 0.05 -1.98 -2.71 116.97 114.68 2dlz h TYR 13 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2dlz h TYR 13 Cb 1.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.75 2dlz h TYR 13 CO 1.02 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 178.38 2dlz n THR 14 N -2.96 0.03 0.06 -2.88 -2.24 -1.26 -3.04 114.28 101.98 2dlz n THR 14 Ca 0.02 -0.04 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 2dlz n THR 14 Cb 0.36 -0.13 -0.13 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.57 2.82 -1.95 6.98 0.00 -1.02 -4.95 120.51 121.82 2dlz n ALA 15 Ca 0.09 -0.46 -0.33 0.00 0.00 0.00 0.00 53.44 52.74 2dlz n ALA 15 Cb 0.06 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 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 -3.47 3.35 0.25 0.00 2.02 -1.17 -4.97 117.35 113.36 2dlz s TYR 16 Ca -0.06 1.43 0.20 0.00 -0.37 0.00 0.00 57.07 58.28 2dlz s TYR 16 Cb 0.13 -2.72 0.88 0.00 -0.40 0.00 0.00 41.96 39.86 2dlz s TYR 16 CO 0.88 -0.07 1.83 -1.00 -1.57 0.00 0.00 175.55 175.63 2dlz h PRO 17 N 1.89 0.00 -0.55 -1.71 0.13 -1.92 -2.66 132.00 127.17 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 0.30 0.00 -2.67 -0.23 0.00 0.00 178.00 176.03 2dlz n TRP 18 N -3.62 0.27 -3.39 1.56 4.27 -1.26 -4.40 117.44 110.86 2dlz n TRP 18 Ca -0.01 -0.10 -0.38 0.00 -3.89 0.00 0.00 57.50 53.12 2dlz n TRP 18 Cb 0.42 -0.09 -0.06 0.00 -1.36 0.00 0.00 31.31 30.22 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 -1.55 3.54 -0.13 -2.67 5.36 -1.01 -1.32 117.98 120.20 2dlz s PHE 19 Ca 0.09 0.85 -0.11 0.00 -0.96 0.00 0.00 56.93 56.79 2dlz s PHE 19 Cb 0.06 -2.47 -0.06 0.00 -0.34 0.00 0.00 43.02 40.21 2dlz s PHE 19 CO 0.04 0.25 -0.24 0.00 -1.46 0.00 0.00 175.22 173.81 2dlz n ALA 20 N 3.37 1.63 0.00 11.12 0.00 0.24 -4.90 120.51 131.97 2dlz n ALA 20 Ca -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2dlz n ALA 20 Cb 0.52 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 1.99 0.90 2.58 0.00 0.00 -1.21 -4.59 105.19 104.86 2dlz n GLY 21 Ca -0.20 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 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 1.11 5.74 -4.88 1.61 5.15 -1.26 -0.11 115.26 122.63 2dlz n ASN 22 Ca 0.00 -2.46 -0.30 0.00 -0.60 0.00 0.00 54.58 51.22 2dlz n ASN 22 Cb 0.00 -1.27 -0.00 0.00 -0.53 0.00 0.00 39.78 37.98 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 3.20 3.63 -0.19 1.20 1.75 -1.26 -5.02 119.30 122.60 2dlz s MET 23 Ca 0.50 0.54 -0.07 0.00 -1.25 0.00 0.00 55.69 55.42 2dlz s MET 23 Cb 0.13 -2.22 -0.04 0.00 2.84 0.00 0.00 34.83 35.55 2dlz s MET 23 CO -0.03 -0.36 0.04 -1.21 -0.65 0.00 0.00 175.02 172.81 2dlz s GLU 24 N -4.80 3.83 0.27 4.11 0.41 -1.26 -4.87 118.70 116.39 2dlz s GLU 24 Ca 0.52 -0.41 0.09 0.00 -0.41 0.00 0.00 54.97 54.75 2dlz s GLU 24 Cb -0.11 -3.17 0.81 0.00 -1.78 0.00 0.00 34.13 29.89 2dlz s GLU 24 CO 0.47 0.16 1.23 0.54 -0.49 0.00 0.00 175.26 177.17 2dlz n ARG 25 N 3.85 -0.06 -0.02 1.61 3.00 -1.26 0.11 116.66 123.90 2dlz n ARG 25 Ca -0.17 1.13 -0.13 0.00 -0.01 0.00 0.00 57.85 58.67 2dlz n ARG 25 Cb 0.52 -1.90 -0.10 0.00 0.00 0.00 0.00 32.46 30.98 2dlz n ARG 25 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2dlz h GLN 26 N 0.00 0.02 -0.62 5.56 4.15 -1.97 -2.69 115.11 119.55 2dlz h GLN 26 Ca 0.56 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 60.10 2dlz h GLN 26 Cb 1.35 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.95 2dlz h GLN 26 CO -0.67 0.53 0.12 0.37 -1.93 0.00 0.00 178.83 177.25 2dlz h GLN 27 N -0.50 0.24 -0.18 1.69 5.75 0.42 0.52 115.11 123.06 2dlz h GLN 27 Ca 0.00 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2dlz h GLN 27 Cb 0.53 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2dlz h GLN 27 CO 0.00 0.16 0.12 1.15 -2.65 0.00 0.00 178.83 177.61 2dlz h THR 28 N 0.25 1.07 0.00 2.39 2.02 -1.01 0.13 112.91 117.76 2dlz h THR 28 Ca 0.33 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2dlz h THR 28 Cb 0.51 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2dlz h THR 28 CO -0.43 0.06 0.00 -0.67 0.37 0.00 0.00 175.52 174.85 2dlz n ASP 29 N -4.94 0.13 -0.04 4.18 -0.08 -0.64 -0.37 116.55 114.79 2dlz n ASP 29 Ca -0.04 0.52 -0.10 0.00 -1.51 0.00 0.00 54.79 53.67 2dlz n ASP 29 Cb 0.04 -0.56 -0.14 0.00 2.34 0.00 0.00 41.12 42.80 2dlz n ASP 29 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2dlz n ASN 30 N -1.64 0.80 -0.03 1.67 3.02 0.17 -3.49 115.26 115.76 2dlz n ASN 30 Ca 0.04 0.30 -0.20 0.00 -0.03 0.00 0.00 54.58 54.69 2dlz n ASN 30 Cb 0.24 0.10 -0.13 0.00 -0.61 0.00 0.00 39.78 39.38 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 -3.02 2.73 -0.01 3.41 -0.00 0.36 -4.41 117.00 116.07 2dlz n LEU 31 Ca -0.22 0.11 -0.12 0.00 -0.00 0.00 0.00 56.01 55.78 2dlz n LEU 31 Cb 1.07 -1.06 -0.07 0.00 -0.00 0.00 0.00 43.42 43.36 2dlz n LEU 31 CO 0.44 0.88 0.78 -0.07 -0.00 0.00 0.00 177.39 179.42 2dlz h LEU 32 N 0.04 0.10 -1.98 1.47 3.38 -0.92 -2.67 115.31 114.74 2dlz h LEU 32 Ca -0.47 -0.22 0.55 0.00 0.09 0.00 0.00 57.88 57.83 2dlz h LEU 32 Cb 1.99 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.63 2dlz h LEU 32 CO 0.03 0.30 1.35 0.07 0.09 0.00 0.00 178.44 180.28 2dlz h LYS 33 N -0.09 0.00 0.10 1.13 2.10 -1.74 1.73 116.57 119.80 2dlz h LYS 33 Ca 0.02 -0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.37 2dlz h LYS 33 Cb 0.23 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.55 2dlz h LYS 33 CO -0.00 0.00 -1.53 1.03 -2.00 0.00 0.00 179.45 176.95 2dlz h SER 34 N 0.00 0.34 -2.17 7.07 0.87 -1.69 -3.47 113.55 114.50 2dlz h SER 34 Ca 0.90 -0.48 -0.23 0.00 -1.23 0.00 0.00 61.79 60.75 2dlz h SER 34 Cb 3.59 -0.11 0.14 0.00 -0.44 0.00 0.00 62.40 65.58 2dlz h SER 34 CO -0.03 1.41 -0.11 1.41 -0.53 0.00 0.00 176.83 178.98 2dlz n HIS 35 N -3.42 -3.04 -2.19 2.24 8.25 0.59 -5.03 115.22 112.62 2dlz n HIS 35 Ca -0.16 -0.47 -0.12 0.00 -0.26 0.00 0.00 57.72 56.70 2dlz n HIS 35 Cb 1.04 -0.86 0.07 0.00 1.12 0.00 0.00 29.99 31.36 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 -4.71 -0.11 0.37 -1.41 0.00 -1.26 -4.96 120.51 108.44 2dlz n ALA 36 Ca -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 53.44 52.33 2dlz n ALA 36 Cb 0.38 0.11 0.08 0.00 0.00 0.00 0.00 19.45 20.02 2dlz n ALA 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dlz n SER 37 N -3.07 2.92 0.00 0.00 2.88 -1.26 -3.38 113.62 111.71 2dlz n SER 37 Ca 0.08 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 55.22 2dlz n SER 37 Cb 0.29 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2dlz n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlz n GLY 38 N 0.08 -1.63 3.64 0.46 0.00 -1.17 -4.57 105.19 102.00 2dlz n GLY 38 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 4.86 0.24 2.61 2.01 -1.22 -0.73 115.64 123.42 2dlz s THR 39 Ca 0.00 1.51 0.12 0.00 0.31 0.00 0.00 61.69 63.63 2dlz s THR 39 Cb 0.00 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 2dlz s THR 39 CO 0.00 -0.05 -0.21 -0.72 -0.69 0.00 0.00 174.62 172.95 2dlz s TYR 40 N 2.75 2.31 0.13 4.92 1.13 0.65 -0.44 117.35 128.79 2dlz s TYR 40 Ca 0.34 -0.34 -0.23 0.00 -1.41 0.00 0.00 57.07 55.43 2dlz s TYR 40 Cb -0.15 -1.06 0.07 0.00 -1.10 0.00 0.00 41.96 39.71 2dlz s TYR 40 CO 0.08 0.63 0.59 -0.48 -2.51 0.00 0.00 175.55 173.86 2dlz s LEU 41 N -3.18 -0.48 -0.12 -3.49 0.05 0.10 -2.50 118.68 109.06 2dlz s LEU 41 Ca 0.26 0.07 0.01 0.00 0.05 0.00 0.00 54.13 54.52 2dlz s LEU 41 Cb -0.06 2.51 0.02 0.00 -2.05 0.00 0.00 46.19 46.61 2dlz s LEU 41 CO 0.13 -0.90 -0.13 -0.63 -0.55 0.00 0.00 176.35 174.27 2dlz s ILE 42 N -3.37 1.40 0.48 1.48 1.09 -0.44 -0.48 121.20 121.35 2dlz s ILE 42 Ca -0.01 -0.54 0.05 0.00 -1.10 0.00 0.00 60.65 59.05 2dlz s ILE 42 Cb -0.01 -1.32 -0.01 0.00 -1.06 0.00 0.00 42.46 40.06 2dlz s ILE 42 CO -0.10 0.43 0.22 0.00 -0.10 0.00 0.00 174.94 175.39 2dlz s ARG 43 N 1.36 2.23 -0.18 2.79 1.70 -0.59 -0.59 118.95 125.67 2dlz s ARG 43 Ca 0.01 -2.02 -0.03 0.00 -0.47 0.00 0.00 55.73 53.22 2dlz s ARG 43 Cb -0.13 -1.92 -0.01 0.00 -0.57 0.00 0.00 34.95 32.31 2dlz s ARG 43 CO -0.07 -0.34 -0.07 -2.00 -1.08 0.00 0.00 175.30 171.75 2dlz s GLU 44 N -4.03 3.45 -0.11 3.89 2.56 0.85 -2.15 118.70 123.17 2dlz s GLU 44 Ca 0.31 -0.62 -0.01 0.00 0.00 0.00 0.00 54.97 54.66 2dlz s GLU 44 Cb 0.01 -2.88 -0.03 0.00 2.00 0.00 0.00 34.13 33.24 2dlz s GLU 44 CO 0.18 0.03 -0.07 1.03 -0.56 0.00 0.00 175.26 175.87 2dlz s ARG 45 N 0.87 3.16 -0.60 4.30 0.52 -0.51 -4.57 118.95 122.13 2dlz s ARG 45 Ca -0.02 -0.56 -0.27 0.00 -0.52 0.00 0.00 55.73 54.37 2dlz s ARG 45 Cb -0.15 -2.71 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 2dlz s ARG 45 CO 0.01 0.45 1.85 -1.25 0.02 0.00 0.00 175.30 176.38 2dlz s PRO 46 N -0.23 2.68 -0.18 3.54 0.04 -1.26 -4.31 135.00 135.27 2dlz s PRO 46 Ca 0.03 0.65 -0.32 0.00 0.04 0.00 0.00 61.00 61.40 2dlz s PRO 46 Cb -0.13 -4.37 0.14 0.00 0.04 0.00 0.00 34.50 30.18 2dlz s PRO 46 CO 0.03 -2.67 1.14 0.00 0.04 0.00 0.00 177.00 175.53 2dlz s ALA 47 N 8.91 -2.01 -0.08 8.56 0.00 -1.26 -5.02 121.76 130.86 2dlz s ALA 47 Ca 0.67 1.58 -0.13 0.00 0.00 0.00 0.00 51.96 54.09 2dlz s ALA 47 Cb -0.13 -0.51 -0.10 0.00 0.00 0.00 0.00 23.12 22.39 2dlz s ALA 47 CO 0.21 -0.45 0.49 1.49 0.00 0.00 0.00 175.76 177.50 2dlz h GLU 48 N 2.17 -0.18 0.38 0.00 4.57 -1.98 -3.28 114.58 116.26 2dlz h GLU 48 Ca -0.13 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2dlz h GLU 48 Cb 1.18 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2dlz h GLU 48 CO 0.26 0.10 -0.18 0.00 -1.18 0.00 0.00 179.01 178.01 2dlz h ALA 49 N -0.72 -0.51 -2.21 2.92 0.00 -1.94 -3.37 119.26 113.44 2dlz h ALA 49 Ca -0.02 -0.18 -0.78 0.00 0.00 0.00 0.00 54.91 53.93 2dlz h ALA 49 Cb 0.37 0.20 -0.24 0.00 0.00 0.00 0.00 17.79 18.12 2dlz h ALA 49 CO 0.03 -0.56 0.80 0.39 0.00 0.00 0.00 179.25 179.91 2dlz n GLU 50 N -5.14 3.54 0.06 0.00 4.71 -1.25 -2.63 120.64 119.93 2dlz n GLU 50 Ca -0.09 -4.25 -0.21 0.00 -0.01 0.00 0.00 57.16 52.61 2dlz n GLU 50 Cb 0.28 -2.71 -0.13 0.00 -1.01 0.00 0.00 31.44 27.86 2dlz n GLU 50 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2dlz h ARG 51 N 6.71 0.51 -6.38 3.49 1.12 -1.72 -3.35 114.38 114.76 2dlz h ARG 51 Ca 0.23 -0.67 -0.62 0.00 -1.11 0.00 0.00 59.98 57.80 2dlz h ARG 51 Cb 0.85 0.22 -0.12 0.00 -0.01 0.00 0.00 29.97 30.91 2dlz h ARG 51 CO 1.12 1.29 -0.67 -0.06 -3.11 0.00 0.00 179.97 178.53 2dlz s PHE 52 N -2.92 2.85 -0.01 2.20 0.08 -1.26 -1.42 117.98 117.50 2dlz s PHE 52 Ca -0.11 -0.12 -0.07 0.00 0.12 0.00 0.00 56.93 56.75 2dlz s PHE 52 Cb 0.04 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 41.08 2dlz s PHE 52 CO 0.88 0.49 0.13 0.00 -0.10 0.00 0.00 175.22 176.63 2dlz s ALA 53 N -1.56 -0.32 0.02 5.36 0.00 -0.91 -1.72 121.76 122.63 2dlz s ALA 53 Ca 0.26 -0.05 0.07 0.00 0.00 0.00 0.00 51.96 52.24 2dlz s ALA 53 Cb -0.10 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2dlz s ALA 53 CO 0.18 -0.18 -0.19 0.42 0.00 0.00 0.00 175.76 175.99 2dlz s ILE 54 N -1.13 2.73 -0.02 0.00 1.01 -0.59 -1.54 121.20 121.65 2dlz s ILE 54 Ca -0.12 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.40 2dlz s ILE 54 Cb -0.07 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.31 2dlz s ILE 54 CO 0.01 0.39 0.02 -0.94 0.00 0.00 0.00 174.94 174.42 2dlz s SER 55 N -1.26 0.21 0.02 3.58 1.04 0.37 0.14 113.70 117.79 2dlz s SER 55 Ca 0.14 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.59 2dlz s SER 55 Cb -0.10 -0.13 -0.01 0.00 0.10 0.00 0.00 66.02 65.87 2dlz s SER 55 CO 0.04 -0.11 -0.06 -0.63 0.98 0.00 0.00 173.24 173.46 2dlz s ILE 56 N 1.00 0.44 -0.26 -1.02 1.09 -1.20 0.03 121.20 121.28 2dlz s ILE 56 Ca -0.09 -0.63 -0.23 0.00 -1.10 0.00 0.00 60.65 58.60 2dlz s ILE 56 Cb -0.13 -0.45 -0.01 0.00 -1.06 0.00 0.00 42.46 40.82 2dlz s ILE 56 CO -0.02 -0.14 0.77 -0.75 -0.10 0.00 0.00 174.94 174.70 2dlz s LYS 57 N -0.83 4.10 -0.20 2.79 2.47 0.41 -2.94 119.74 125.55 2dlz s LYS 57 Ca -0.04 0.74 -0.28 0.00 -1.56 0.00 0.00 55.97 54.82 2dlz s LYS 57 Cb -0.06 -3.67 0.12 0.00 -1.46 0.00 0.00 37.83 32.76 2dlz s LYS 57 CO 0.00 -0.54 0.98 0.12 0.16 0.00 0.00 175.35 176.07 2dlz s PHE 58 N 2.80 -0.43 -0.71 4.03 5.36 -0.85 -3.02 117.98 125.16 2dlz s PHE 58 Ca 0.32 0.88 -0.05 0.00 -0.96 0.00 0.00 56.93 57.12 2dlz s PHE 58 Cb -0.15 0.41 0.01 0.00 -0.34 0.00 0.00 43.02 42.95 2dlz s PHE 58 CO 0.09 -0.32 0.62 -1.71 -1.46 0.00 0.00 175.22 172.44 2dlz n ASN 59 N 1.32 -4.22 -2.03 6.13 2.85 -1.26 -2.71 115.26 115.35 2dlz n ASN 59 Ca -0.12 -0.28 -0.10 0.00 -0.11 0.00 0.00 54.58 53.97 2dlz n ASN 59 Cb 0.57 -2.87 -0.02 0.00 1.24 0.00 0.00 39.78 38.70 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 -0.90 -3.05 -3.73 1.20 8.00 -1.26 -4.88 116.55 111.93 2dlz n ASP 60 Ca -0.00 0.25 -0.11 0.00 0.71 0.00 0.00 54.79 55.65 2dlz n ASP 60 Cb 0.53 -2.74 -0.06 0.00 -0.02 0.00 0.00 41.12 38.83 2dlz n ASP 60 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2dlz s GLU 61 N -4.23 0.91 -0.38 -1.24 0.41 -1.10 -5.13 118.70 107.94 2dlz s GLU 61 Ca 0.00 -0.66 -0.13 0.00 -0.41 0.00 0.00 54.97 53.77 2dlz s GLU 61 Cb 0.00 0.39 0.02 0.00 -1.78 0.00 0.00 34.13 32.76 2dlz s GLU 61 CO 0.00 -0.32 0.25 0.08 -0.49 0.00 0.00 175.26 174.78 2dlz s VAL 62 N -3.24 4.92 0.31 2.63 1.01 -1.26 -2.00 120.40 122.77 2dlz s VAL 62 Ca -0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 2dlz s VAL 62 Cb 0.01 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 2dlz s VAL 62 CO -0.08 -0.24 0.66 -0.54 0.00 0.00 0.00 175.10 174.91 2dlz s LYS 63 N 1.62 3.84 -0.27 2.72 -0.14 -1.15 -5.00 119.74 121.36 2dlz s LYS 63 Ca 0.04 0.41 -0.01 0.00 -1.36 0.00 0.00 55.97 55.05 2dlz s LYS 63 Cb -0.19 -2.51 0.08 0.00 -1.68 0.00 0.00 37.83 33.53 2dlz s LYS 63 CO 0.08 0.16 0.06 -1.01 -0.76 0.00 0.00 175.35 173.89 2dlz s HIS 64 N -2.05 1.61 0.11 3.18 3.76 -1.26 -3.23 115.29 117.41 2dlz s HIS 64 Ca 0.50 -1.49 -0.21 0.00 -0.15 0.00 0.00 55.06 53.71 2dlz s HIS 64 Cb -0.11 -1.51 -0.07 0.00 1.11 0.00 0.00 32.58 32.01 2dlz s HIS 64 CO 0.24 -0.79 0.63 0.42 -0.85 0.00 0.00 174.74 174.39 2dlz s ILE 65 N 1.65 4.64 -0.23 0.60 1.01 0.12 -4.96 121.20 124.03 2dlz s ILE 65 Ca 0.05 1.32 -0.07 0.00 0.00 0.00 0.00 60.65 61.95 2dlz s ILE 65 Cb -0.17 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2dlz s ILE 65 CO -0.18 0.51 0.07 -1.59 0.00 0.00 0.00 174.94 173.75 2dlz s LYS 66 N -1.23 3.72 0.61 2.79 -2.85 -1.26 -1.55 119.74 119.97 2dlz s LYS 66 Ca 0.32 -0.45 -0.09 0.00 -1.00 0.00 0.00 55.97 54.75 2dlz s LYS 66 Cb -0.20 -3.30 -0.02 0.00 -2.06 0.00 0.00 37.83 32.25 2dlz s LYS 66 CO 0.21 -0.09 0.98 0.08 0.10 0.00 0.00 175.35 176.63 2dlz s VAL 67 N 1.35 4.37 -0.03 1.79 1.01 -0.70 -4.62 120.40 123.57 2dlz s VAL 67 Ca 0.05 0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.60 2dlz s VAL 67 Cb -0.15 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.51 2dlz s VAL 67 CO 0.04 -0.90 -0.02 -0.69 0.00 0.00 0.00 175.10 173.52 2dlz s VAL 68 N -3.11 0.33 -0.38 2.92 1.01 0.16 -3.88 120.40 117.45 2dlz s VAL 68 Ca 0.54 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.45 2dlz s VAL 68 Cb -0.11 -0.38 0.09 0.00 0.00 0.00 0.00 36.38 35.98 2dlz s VAL 68 CO 0.51 0.16 0.16 -1.61 0.00 0.00 0.00 175.10 174.32 2dlz s GLU 69 N 0.80 2.23 0.01 2.72 2.02 -1.08 -1.95 118.70 123.46 2dlz s GLU 69 Ca -0.09 -1.60 -0.02 0.00 0.02 0.00 0.00 54.97 53.28 2dlz s GLU 69 Cb -0.12 -3.51 -0.01 0.00 0.10 0.00 0.00 34.13 30.58 2dlz s GLU 69 CO -0.01 -0.92 0.02 0.21 0.02 0.00 0.00 175.26 174.58 2dlz s LYS 70 N 1.23 0.36 -1.51 1.61 2.20 -0.84 -4.85 119.74 117.93 2dlz s LYS 70 Ca 0.04 -0.52 -0.04 0.00 -0.36 0.00 0.00 55.97 55.09 2dlz s LYS 70 Cb -0.22 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.25 2dlz s LYS 70 CO -0.02 -0.07 0.40 -3.47 -0.36 0.00 0.00 175.35 171.83 2dlz n ASP 71 N 1.60 -5.46 -3.12 1.43 -0.08 -1.26 -1.21 116.55 108.45 2dlz n ASP 71 Ca -0.23 -0.20 -0.22 0.00 -1.51 0.00 0.00 54.79 52.63 2dlz n ASP 71 Cb 0.55 -4.47 0.05 0.00 2.34 0.00 0.00 41.12 39.59 2dlz n ASP 71 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2dlz n ASN 72 N -2.31 -6.06 -3.92 1.67 3.02 -1.26 -4.99 115.26 101.41 2dlz n ASN 72 Ca -0.13 -0.37 -0.13 0.00 -0.03 0.00 0.00 54.58 53.91 2dlz n ASN 72 Cb 0.62 -4.80 -0.08 0.00 -0.61 0.00 0.00 39.78 34.91 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 -3.22 1.16 -0.02 3.10 0.23 -0.35 -4.96 118.94 114.87 2dlz s TRP 73 Ca 0.40 -1.34 0.02 0.00 -2.03 0.00 0.00 56.10 53.16 2dlz s TRP 73 Cb -0.18 -0.44 0.00 0.00 0.03 0.00 0.00 33.47 32.88 2dlz s TRP 73 CO 0.50 -0.78 -0.08 0.42 0.96 0.00 0.00 176.95 177.97 2dlz s ILE 74 N -3.90 0.67 0.09 2.03 1.01 -0.91 -2.00 121.20 118.19 2dlz s ILE 74 Ca 0.36 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 2dlz s ILE 74 Cb 0.04 -0.59 0.04 0.00 0.01 0.00 0.00 42.46 41.96 2dlz s ILE 74 CO 0.15 0.21 0.53 0.00 0.00 0.00 0.00 174.94 175.83 2dlz n HIS 75 N 3.21 -0.96 -4.02 3.97 1.44 -0.82 -1.29 115.22 116.75 2dlz n HIS 75 Ca -0.17 -0.64 -0.13 0.00 -2.01 0.00 0.00 57.72 54.77 2dlz n HIS 75 Cb 0.55 0.31 -0.13 0.00 0.12 0.00 0.00 29.99 30.84 2dlz n HIS 75 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 2dlz s ILE 76 N -2.31 0.25 -0.44 0.61 -4.36 -1.26 -0.66 121.20 113.02 2dlz s ILE 76 Ca 0.12 -0.40 0.00 0.00 -0.26 0.00 0.00 60.65 60.11 2dlz s ILE 76 Cb -0.01 -0.27 0.00 0.00 1.25 0.00 0.00 42.46 43.43 2dlz s ILE 76 CO 0.03 -0.10 0.00 1.07 0.24 0.00 0.00 174.94 176.18 2dlz n THR 77 N 2.53 -0.13 -4.08 8.37 5.66 -1.26 -0.49 114.28 124.89 2dlz n THR 77 Ca -0.16 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.53 2dlz n THR 77 Cb 0.58 -0.57 -0.02 0.00 -1.55 0.00 0.00 70.33 68.77 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 -2.04 -3.45 -0.00 1.09 1.02 -1.26 -4.86 120.64 111.14 2dlz n GLU 78 Ca -0.05 0.41 -0.13 0.00 -0.02 0.00 0.00 57.16 57.37 2dlz n GLU 78 Cb 0.37 -4.88 -0.14 0.00 -0.02 0.00 0.00 31.44 26.77 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 0.89 0.62 -1.24 0.62 0.00 -1.18 -3.47 119.26 115.49 2dlz h ALA 79 Ca -0.61 -1.38 0.15 0.00 0.00 0.00 0.00 54.91 53.07 2dlz h ALA 79 Cb 1.38 0.49 -0.25 0.00 0.00 0.00 0.00 17.79 19.41 2dlz h ALA 79 CO 0.70 1.46 0.29 0.21 0.00 0.00 0.00 179.25 181.91 2dlz s LYS 80 N -2.60 0.33 -0.13 0.00 2.47 -1.26 -5.08 119.74 113.48 2dlz s LYS 80 Ca -0.09 0.70 -0.29 0.00 -1.56 0.00 0.00 55.97 54.72 2dlz s LYS 80 Cb 0.08 0.29 -0.01 0.00 -1.46 0.00 0.00 37.83 36.72 2dlz s LYS 80 CO 0.81 -0.09 1.07 0.15 0.16 0.00 0.00 175.35 177.45 2dlz s LYS 81 N 1.97 4.36 0.24 4.03 3.01 -1.26 -4.51 119.74 127.58 2dlz s LYS 81 Ca -0.05 1.45 0.09 0.00 -1.01 0.00 0.00 55.97 56.45 2dlz s LYS 81 Cb -0.05 -3.58 -0.04 0.00 -1.01 0.00 0.00 37.83 33.14 2dlz s LYS 81 CO -0.16 -0.44 -0.04 -0.06 0.51 0.00 0.00 175.35 175.16 2dlz s PHE 82 N 2.43 2.67 0.52 3.18 0.08 -0.41 -4.97 117.98 121.47 2dlz s PHE 82 Ca 0.49 -0.22 0.17 0.00 0.12 0.00 0.00 56.93 57.49 2dlz s PHE 82 Cb -0.19 -1.22 1.31 0.00 -0.57 0.00 0.00 43.02 42.35 2dlz s PHE 82 CO 0.16 0.59 2.15 0.22 -0.10 0.00 0.00 175.22 178.24 2dlz h ASP 83 N 2.22 0.00 -1.74 1.36 3.58 -1.94 -2.41 116.42 117.49 2dlz h ASP 83 Ca -0.45 0.00 0.18 0.00 0.42 0.00 0.00 57.03 57.18 2dlz h ASP 83 Cb 1.24 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.25 2dlz h ASP 83 CO 0.59 0.00 0.52 -1.20 -2.88 0.00 0.00 179.24 176.27 2dlz n SER 84 N -4.50 -1.02 0.08 2.28 7.64 -1.26 -4.59 113.62 112.25 2dlz n SER 84 Ca -0.02 -1.40 -0.13 0.00 1.01 0.00 0.00 58.87 58.33 2dlz n SER 84 Cb 0.12 1.63 -0.07 0.00 -1.01 0.00 0.00 64.21 64.87 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 -0.10 -0.70 -3.43 5.85 -1.89 -2.69 115.31 112.35 2dlz h LEU 85 Ca -0.17 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.65 2dlz h LEU 85 Cb 0.83 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 41.76 2dlz h LEU 85 CO 0.23 -0.05 -0.35 0.25 -0.34 0.00 0.00 178.44 178.18 2dlz h LEU 86 N -0.15 -1.24 -0.48 2.25 5.85 -1.99 0.17 115.31 119.72 2dlz h LEU 86 Ca -0.01 0.25 0.07 0.00 0.84 0.00 0.00 57.88 59.03 2dlz h LEU 86 Cb 0.12 0.63 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2dlz h LEU 86 CO 0.02 -0.30 0.13 -0.33 -0.34 0.00 0.00 178.44 177.62 2dlz h GLU 87 N -0.12 0.28 -1.00 1.25 5.08 -1.93 0.15 114.58 118.29 2dlz h GLU 87 Ca 0.26 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 2dlz h GLU 87 Cb 0.56 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 2dlz h GLU 87 CO -0.76 0.18 0.66 1.25 -1.00 0.00 0.00 179.01 179.33 2dlz h LEU 88 N 0.28 1.09 0.20 1.33 6.46 -0.46 -0.02 115.31 124.20 2dlz h LEU 88 Ca 0.23 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 2dlz h LEU 88 Cb 0.28 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2dlz h LEU 88 CO -0.27 0.75 -0.09 0.58 -0.62 0.00 0.00 178.44 178.78 2dlz h VAL 89 N 1.27 0.88 -0.20 1.05 2.07 0.26 -2.87 116.25 118.72 2dlz h VAL 89 Ca 0.40 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2dlz h VAL 89 Cb -0.00 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2dlz h VAL 89 CO -0.13 0.18 0.17 -0.33 0.02 0.00 0.00 177.57 177.48 2dlz h GLU 90 N -0.71 0.00 0.19 1.57 5.08 -0.56 0.85 114.58 121.00 2dlz h GLU 90 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2dlz h GLU 90 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2dlz h GLU 90 CO 0.04 0.00 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.04 2dlz h TYR 91 N 0.00 -0.24 0.00 4.33 3.20 -0.90 -3.15 116.97 120.21 2dlz h TYR 91 Ca 0.09 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 2dlz h TYR 91 Cb 0.43 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2dlz h TYR 91 CO 0.00 0.10 -0.47 1.88 -1.64 0.00 0.00 178.16 178.03 2dlz h TYR 92 N -0.61 0.00 -0.79 -3.82 0.05 -1.19 -1.53 116.97 109.08 2dlz h TYR 92 Ca -0.03 0.00 0.23 0.00 0.05 0.00 0.00 58.73 58.98 2dlz h TYR 92 Cb 0.45 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 2dlz h TYR 92 CO 0.03 0.47 0.85 1.96 -1.05 0.00 0.00 178.16 180.42 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.80 -1.81 115.11 121.57 2dlz h GLN 93 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2dlz h GLN 93 Cb 0.91 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 2dlz h GLN 93 CO 0.06 0.00 -1.02 0.00 -0.67 0.00 0.00 178.83 177.20 2dlz s HIS 95 N -2.01 3.36 0.78 0.00 3.76 -0.59 -4.97 115.29 115.63 2dlz s HIS 95 Ca -0.00 0.30 -0.15 0.00 -0.15 0.00 0.00 55.06 55.06 2dlz s HIS 95 Cb 0.00 -2.25 -0.00 0.00 1.11 0.00 0.00 32.58 31.44 2dlz s HIS 95 CO 0.01 0.15 0.63 0.45 -0.85 0.00 0.00 174.74 175.13 2dlz n SER 96 N 3.99 -0.95 -0.40 1.40 2.88 -1.26 -4.17 113.62 115.10 2dlz n SER 96 Ca -0.15 0.54 0.04 0.00 -1.33 0.00 0.00 58.87 57.97 2dlz n SER 96 Cb 0.52 -1.27 0.11 0.00 -0.75 0.00 0.00 64.21 62.82 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 -1.02 1.17 -0.13 2.46 4.77 -0.12 -3.98 117.00 120.15 2dlz n LEU 97 Ca 0.10 -0.58 -0.02 0.00 -0.03 0.00 0.00 56.01 55.48 2dlz n LEU 97 Cb 0.51 -0.14 0.20 0.00 -2.33 0.00 0.00 43.42 41.65 2dlz n LEU 97 CO 0.50 0.29 0.99 0.07 -1.33 0.00 0.00 177.39 177.91 2dlz h LYS 98 N 1.29 0.82 -0.66 3.23 2.10 -0.63 -1.08 116.57 121.63 2dlz h LYS 98 Ca 0.00 -0.16 0.14 0.00 -2.00 0.00 0.00 60.65 58.63 2dlz h LYS 98 Cb 0.29 -0.13 -0.11 0.00 -0.90 0.00 0.00 32.23 31.39 2dlz h LYS 98 CO 0.00 0.73 0.07 0.93 -2.00 0.00 0.00 179.45 179.18 2dlz h GLU 99 N 0.80 0.17 0.00 0.07 5.08 -1.83 -2.80 114.58 116.08 2dlz h GLU 99 Ca 0.18 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2dlz h GLU 99 Cb 0.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2dlz h GLU 99 CO -0.00 0.11 -0.00 1.03 -1.00 0.00 0.00 179.01 179.15 2dlz h SER 100 N 0.18 -0.00 -3.82 1.42 0.87 -1.81 -3.44 113.55 106.95 2dlz h SER 100 Ca 0.36 -0.74 -0.67 0.00 -1.23 0.00 0.00 61.79 59.51 2dlz h SER 100 Cb 0.59 0.00 -0.37 0.00 -0.44 0.00 0.00 62.40 62.18 2dlz h SER 100 CO -0.52 0.86 -0.77 -0.36 -0.53 0.00 0.00 176.83 175.51 2dlz s PHE 101 N -2.11 3.36 0.65 2.24 0.08 -0.43 -4.96 117.98 116.81 2dlz s PHE 101 Ca -0.14 -2.39 0.36 0.00 0.12 0.00 0.00 56.93 54.88 2dlz s PHE 101 Cb -0.02 -2.16 1.95 0.00 -0.57 0.00 0.00 43.02 42.22 2dlz s PHE 101 CO 0.52 -0.88 2.14 1.57 -0.10 0.00 0.00 175.22 178.46 2dlz h LYS 102 N 7.78 0.00 0.00 0.44 2.10 -1.76 0.33 116.57 125.46 2dlz h LYS 102 Ca -0.17 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.45 2dlz h LYS 102 Cb 1.04 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.36 2dlz h LYS 102 CO 0.49 0.00 -0.72 -0.56 -2.00 0.00 0.00 179.45 176.65 2dlz h GLN 103 N 0.00 0.00 -4.54 0.07 3.07 -1.92 -3.43 115.11 108.36 2dlz h GLN 103 Ca 0.02 0.00 -0.71 0.00 0.09 0.00 0.00 58.65 58.05 2dlz h GLN 103 Cb 0.37 0.00 -0.26 0.00 0.08 0.00 0.00 27.48 27.68 2dlz h GLN 103 CO -0.00 0.08 -0.50 -1.17 0.09 0.00 0.00 178.83 177.33 2dlz s LEU 104 N -5.76 4.85 -0.42 0.06 2.96 0.12 -5.03 118.68 115.46 2dlz s LEU 104 Ca 0.02 -1.16 0.03 0.00 -0.22 0.00 0.00 54.13 52.79 2dlz s LEU 104 Cb 0.08 -2.01 0.12 0.00 0.50 0.00 0.00 46.19 44.88 2dlz s LEU 104 CO 0.75 -0.44 0.17 -0.62 -1.32 0.00 0.00 176.35 174.90 2dlz s ASP 105 N 1.74 4.27 -0.06 3.68 -1.08 -1.26 -0.11 116.67 123.84 2dlz s ASP 105 Ca 0.02 -2.49 -0.31 0.00 -0.52 0.00 0.00 52.55 49.25 2dlz s ASP 105 Cb -0.20 -1.40 0.12 0.00 -1.46 0.00 0.00 42.92 39.97 2dlz s ASP 105 CO 0.05 -0.31 1.15 0.28 0.52 0.00 0.00 175.17 176.86 2dlz s THR 106 N 0.46 0.00 0.00 1.71 -1.32 -1.26 -4.88 115.64 110.36 2dlz s THR 106 Ca 0.14 -0.15 0.04 0.00 -1.21 0.00 0.00 61.69 60.51 2dlz s THR 106 Cb -0.22 -1.43 -0.01 0.00 -1.51 0.00 0.00 72.50 69.32 2dlz s THR 106 CO -0.06 0.00 -0.13 0.42 -2.21 0.00 0.00 174.62 172.64 2dlz s THR 107 N -2.64 1.05 -0.86 5.08 -4.23 -1.26 -0.95 115.64 111.82 2dlz s THR 107 Ca 0.11 -0.68 -0.26 0.00 -1.18 0.00 0.00 61.69 59.68 2dlz s THR 107 Cb 0.01 -0.90 -0.20 0.00 1.34 0.00 0.00 72.50 72.75 2dlz s THR 107 CO -0.04 0.21 2.52 0.18 -0.54 0.00 0.00 174.62 176.95 2dlz n LEU 108 N 2.51 0.62 0.00 4.79 4.77 -1.25 -4.78 117.00 123.67 2dlz n LEU 108 Ca -0.15 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2dlz n LEU 108 Cb 0.55 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2dlz n LEU 108 CO 0.24 -1.19 0.00 0.29 -1.33 0.00 0.00 177.39 175.40 2dlz n LYS 109 N 8.17 0.00 -4.37 3.23 5.02 -1.11 -4.75 118.16 124.35 2dlz n LYS 109 Ca 0.58 0.35 -0.28 0.00 -2.02 0.00 0.00 58.31 56.94 2dlz n LYS 109 Cb 0.20 -0.85 -0.12 0.00 -0.02 0.00 0.00 35.03 34.25 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 -0.98 2.41 0.00 2.13 2.02 0.09 -5.02 117.35 118.00 2dlz s TYR 110 Ca 0.00 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2dlz s TYR 110 Cb 0.00 -1.23 0.00 0.00 -0.40 0.00 0.00 41.96 40.33 2dlz s TYR 110 CO 0.00 0.44 0.00 -0.35 -1.57 0.00 0.00 175.55 174.07 2dlz n PRO 111 N 0.49 0.24 -2.01 -1.71 -0.04 -1.26 -0.26 135.00 130.45 2dlz n PRO 111 Ca -0.14 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.22 2dlz n PRO 111 Cb 0.54 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.04 2dlz n PRO 111 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2dlz n TYR 112 N -1.26 -2.65 -2.64 0.54 4.11 -1.04 -3.85 117.16 110.36 2dlz n TYR 112 Ca 0.00 -1.10 -0.42 0.00 -0.00 0.00 0.00 57.90 56.39 2dlz n TYR 112 Cb 0.00 -0.29 -0.03 0.00 -0.00 0.00 0.00 39.34 39.02 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 -2.89 6.21 1.19 9.48 0.15 -1.26 -4.94 113.70 121.65 2dlz s SER 113 Ca 0.32 -0.48 -0.16 0.00 0.70 0.00 0.00 55.95 56.33 2dlz s SER 113 Cb -0.02 -2.52 0.28 0.00 -1.71 0.00 0.00 66.02 62.05 2dlz s SER 113 CO 0.20 -1.66 1.03 -0.83 1.20 0.00 0.00 173.24 173.18 2dlz s GLY 114 N 3.56 1.52 -0.13 9.45 0.00 -1.26 -4.92 107.32 115.54 2dlz s GLY 114 Ca 0.33 -0.46 -0.29 0.00 0.00 0.00 0.00 44.72 44.30 2dlz s GLY 114 CO 0.16 0.33 1.55 2.56 0.00 0.00 0.00 173.10 177.70 2dlz s PRO 115 N -4.83 4.07 -0.34 2.90 0.04 -1.26 -4.90 135.00 130.68 2dlz s PRO 115 Ca 0.68 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.70 2dlz s PRO 115 Cb -0.19 -3.95 0.58 0.00 0.04 0.00 0.00 34.50 30.97 2dlz s PRO 115 CO 0.61 -0.96 1.63 -1.13 0.04 0.00 0.00 177.00 177.19 2dlz n SER 116 N 7.44 3.09 -4.76 6.66 3.41 -1.26 -4.99 113.62 123.21 2dlz n SER 116 Ca 0.17 -3.66 -0.39 0.00 -0.26 0.00 0.00 58.87 54.73 2dlz n SER 116 Cb 0.44 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.63 2dlz n SER 116 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dlz s SER 117 N -2.02 7.06 0.00 4.04 1.04 -1.26 -5.34 113.70 117.22 2dlz s SER 117 Ca 0.49 1.26 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2dlz s SER 117 Cb 0.43 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 64.15 2dlz s SER 117 CO 0.05 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.95