#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzr s THR 2 N 0.00 5.49 -0.22 0.00 -4.23 -1.26 -0.39 115.64 115.03 3dzr s THR 2 Ca 0.00 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 3dzr s THR 2 Cb 0.00 -3.42 0.04 0.00 1.34 0.00 0.00 72.50 70.47 3dzr s THR 2 CO 0.00 0.59 -0.12 -0.36 -0.54 0.00 0.00 174.62 174.18 3dzr s PHE 3 N -0.78 2.75 -0.23 3.99 0.40 -0.38 -1.35 117.98 122.38 3dzr s PHE 3 Ca 0.14 -1.84 -0.22 0.00 -0.60 0.00 0.00 56.93 54.41 3dzr s PHE 3 Cb -0.12 -1.78 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 3dzr s PHE 3 CO 0.03 -0.80 0.71 -2.00 0.70 0.00 0.00 175.22 173.86 3dzr s GLU 4 N 1.28 4.17 -0.26 0.44 2.12 -0.29 -1.08 118.70 125.10 3dzr s GLU 4 Ca -0.03 0.73 -0.07 0.00 0.36 0.00 0.00 54.97 55.96 3dzr s GLU 4 Cb -0.17 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 30.57 3dzr s GLU 4 CO -0.08 -0.40 0.07 0.42 -0.54 0.00 0.00 175.26 174.73 3dzr s ILE 5 N 2.45 4.26 -0.11 -3.70 1.01 0.46 -0.75 121.20 124.82 3dzr s ILE 5 Ca 0.31 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.75 3dzr s ILE 5 Cb -0.16 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.30 3dzr s ILE 5 CO 0.09 0.31 -0.22 -0.69 0.00 0.00 0.00 174.94 174.42 3dzr s VAL 6 N 1.60 1.99 -0.53 2.92 1.01 0.31 -0.58 120.40 127.13 3dzr s VAL 6 Ca 0.06 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 3dzr s VAL 6 Cb -0.15 -1.74 0.11 0.00 0.00 0.00 0.00 36.38 34.59 3dzr s VAL 6 CO 0.03 0.54 0.50 0.21 0.00 0.00 0.00 175.10 176.39 3dzr s ASN 7 N 0.55 6.18 0.00 3.32 2.47 -0.39 -0.69 114.94 126.38 3dzr s ASN 7 Ca -0.14 -1.56 0.27 0.00 0.42 0.00 0.00 52.86 51.84 3dzr s ASN 7 Cb -0.17 -2.22 0.78 0.00 -1.45 0.00 0.00 41.25 38.19 3dzr s ASN 7 CO 0.04 -0.83 1.59 -1.14 -3.72 0.00 0.00 177.10 173.04 3dzr n ARG 8 N 5.43 1.82 -1.50 0.43 0.63 -0.25 0.43 116.66 123.65 3dzr n ARG 8 Ca -0.13 -1.23 -0.33 0.00 -0.92 0.00 0.00 57.85 55.25 3dzr n ARG 8 Cb 0.42 -1.47 0.08 0.00 0.45 0.00 0.00 32.46 31.93 3dzr n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dzr n SER 10 N -2.76 0.00 -4.55 0.00 3.41 -1.26 -4.33 113.62 104.13 3dzr n SER 10 Ca 0.12 0.21 -0.26 0.00 -0.26 0.00 0.00 58.87 58.67 3dzr n SER 10 Cb 0.51 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.97 3dzr n SER 10 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3dzr s TYR 11 N -2.79 2.57 0.36 7.33 -0.85 -1.26 -4.79 117.35 117.92 3dzr s TYR 11 Ca 0.19 -0.25 -0.28 0.00 -0.52 0.00 0.00 57.07 56.21 3dzr s TYR 11 Cb 0.18 -1.24 -0.10 0.00 0.38 0.00 0.00 41.96 41.17 3dzr s TYR 11 CO 0.45 0.53 1.36 0.99 -1.52 0.00 0.00 175.55 177.36 3dzr s THR 12 N -1.79 2.47 0.20 -3.49 2.01 -1.26 -4.30 115.64 109.49 3dzr s THR 12 Ca 0.25 0.47 0.08 0.00 0.31 0.00 0.00 61.69 62.80 3dzr s THR 12 Cb -0.08 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 3dzr s THR 12 CO 0.15 0.10 -0.15 0.68 -0.69 0.00 0.00 174.62 174.71 3dzr s VAL 13 N -1.16 1.77 -0.38 3.82 -7.23 -0.69 -4.67 120.40 111.87 3dzr s VAL 13 Ca 0.52 -2.17 -0.04 0.00 -1.81 0.00 0.00 61.98 58.47 3dzr s VAL 13 Cb -0.42 -2.02 0.08 0.00 0.56 0.00 0.00 36.38 34.59 3dzr s VAL 13 CO 0.55 -0.55 0.16 0.26 -0.31 0.00 0.00 175.10 175.22 3dzr s TRP 14 N -2.81 3.43 0.60 2.82 0.51 -0.14 -0.21 118.94 123.13 3dzr s TRP 14 Ca 0.22 -2.01 -0.18 0.00 -2.12 0.00 0.00 56.10 52.01 3dzr s TRP 14 Cb -0.02 -2.82 -0.03 0.00 -0.81 0.00 0.00 33.47 29.79 3dzr s TRP 14 CO 0.07 -0.89 1.15 0.00 -0.51 0.00 0.00 176.95 176.78 3dzr s ALA 15 N 1.25 2.54 0.02 0.98 0.00 -0.18 -1.13 121.76 125.24 3dzr s ALA 15 Ca 0.03 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.81 3dzr s ALA 15 Cb -0.22 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 3dzr s ALA 15 CO -0.01 -1.11 -0.03 0.00 0.00 0.00 0.00 175.76 174.61 3dzr s ALA 16 N -1.87 0.15 -0.14 0.00 0.00 -0.18 -1.90 121.76 117.81 3dzr s ALA 16 Ca 0.73 -0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.17 3dzr s ALA 16 Cb -0.25 0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.03 3dzr s ALA 16 CO 0.34 -0.10 0.30 0.00 0.00 0.00 0.00 175.76 176.30 3dzr s ALA 17 N -1.09 -0.72 0.09 0.00 0.00 -0.26 -1.75 121.76 118.03 3dzr s ALA 17 Ca -0.11 1.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.78 3dzr s ALA 17 Cb -0.08 -1.02 0.04 0.00 0.00 0.00 0.00 23.12 22.07 3dzr s ALA 17 CO -0.01 -0.57 0.41 0.45 0.00 0.00 0.00 175.76 176.05 3dzr s SER 18 N 2.20 -0.26 -0.14 0.00 0.15 -0.69 -1.44 113.70 113.51 3dzr s SER 18 Ca -0.02 -0.16 0.16 0.00 0.70 0.00 0.00 55.95 56.63 3dzr s SER 18 Cb -0.11 0.45 0.44 0.00 -1.71 0.00 0.00 66.02 65.09 3dzr s SER 18 CO -0.10 -0.77 1.34 2.29 1.20 0.00 0.00 173.24 177.20 3dzr n LYS 19 N 0.11 2.59 0.00 5.44 2.85 -0.50 -0.75 118.16 127.91 3dzr n LYS 19 Ca -0.17 -2.66 0.00 0.00 -1.05 0.00 0.00 58.31 54.43 3dzr n LYS 19 Cb 0.62 -1.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.31 3dzr n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dzr n GLY 20 N -0.59 3.11 0.11 2.58 0.00 -1.26 -4.63 105.19 104.50 3dzr n GLY 20 Ca 0.18 -0.89 0.01 0.00 0.00 0.00 0.00 46.02 45.32 3dzr n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dzr n ASP 21 N 0.98 2.02 -3.54 1.61 5.75 -1.26 -4.34 116.55 117.78 3dzr n ASP 21 Ca 0.00 -1.87 -0.10 0.00 -0.01 0.00 0.00 54.79 52.81 3dzr n ASP 21 Cb 0.00 -0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.02 3dzr n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dzr s ALA 22 N -0.88 -1.88 0.61 2.12 0.00 -0.73 -4.98 121.76 116.02 3dzr s ALA 22 Ca 0.04 1.30 -0.17 0.00 0.00 0.00 0.00 51.96 53.13 3dzr s ALA 22 Cb 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 3dzr s ALA 22 CO 0.03 -0.50 1.14 0.00 0.00 0.00 0.00 175.76 176.43 3dzr s ALA 23 N -2.09 2.54 -0.20 0.00 0.00 -1.25 -1.41 121.76 119.36 3dzr s ALA 23 Ca 0.01 0.78 -0.09 0.00 0.00 0.00 0.00 51.96 52.66 3dzr s ALA 23 Cb -0.01 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3dzr s ALA 23 CO -0.03 -1.10 0.10 -0.51 0.00 0.00 0.00 175.76 174.21 3dzr s LEU 24 N -4.31 3.94 0.00 0.00 1.43 -0.52 -4.72 118.68 114.50 3dzr s LEU 24 Ca 0.72 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 3dzr s LEU 24 Cb -0.24 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 43.96 3dzr s LEU 24 CO 0.34 0.15 0.00 -0.67 0.23 0.00 0.00 176.35 176.40 3dzr n ASP 25 N 3.74 0.00 0.06 2.29 -0.08 -1.25 -1.16 116.55 120.15 3dzr n ASP 25 Ca -0.16 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.23 3dzr n ASP 25 Cb 0.52 0.00 0.44 0.00 2.34 0.00 0.00 41.12 44.42 3dzr n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dzr n ALA 26 N 8.70 1.86 0.00 -1.67 0.00 -1.26 -4.90 120.51 123.24 3dzr n ALA 26 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3dzr n ALA 26 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.09 3dzr n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dzr n GLY 27 N 0.44 2.81 3.59 0.00 0.00 -0.31 -4.42 105.19 107.31 3dzr n GLY 27 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 3dzr n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzr s GLY 28 N -1.50 -0.25 -0.11 -0.02 0.00 -1.25 -1.10 107.32 103.09 3dzr s GLY 28 Ca 0.00 1.77 -0.30 0.00 0.00 0.00 0.00 44.72 46.19 3dzr s GLY 28 CO 0.00 0.65 0.87 -1.60 0.00 0.00 0.00 173.10 173.02 3dzr s ARG 29 N -2.15 0.78 0.20 2.90 3.52 -0.80 -4.59 118.95 118.81 3dzr s ARG 29 Ca 0.08 0.18 -0.30 0.00 -0.13 0.00 0.00 55.73 55.56 3dzr s ARG 29 Cb -0.01 0.37 -0.08 0.00 -1.56 0.00 0.00 34.95 33.66 3dzr s ARG 29 CO -0.05 -0.25 1.23 -1.14 -0.81 0.00 0.00 175.30 174.28 3dzr s GLN 30 N -1.19 4.47 -0.28 5.12 0.74 -1.26 -1.01 119.66 126.24 3dzr s GLN 30 Ca -0.05 1.93 0.01 0.00 0.05 0.00 0.00 55.36 57.31 3dzr s GLN 30 Cb -0.00 -3.22 0.08 0.00 1.10 0.00 0.00 33.01 30.97 3dzr s GLN 30 CO 0.04 -0.12 0.00 -0.51 -0.55 0.00 0.00 175.29 174.16 3dzr s LEU 31 N -0.35 3.17 0.98 3.68 1.43 0.70 -4.91 118.68 123.38 3dzr s LEU 31 Ca 0.53 -1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 3dzr s LEU 31 Cb -0.34 -1.27 0.18 0.00 0.03 0.00 0.00 46.19 44.79 3dzr s LEU 31 CO 0.38 -0.31 1.08 0.20 0.23 0.00 0.00 176.35 177.94 3dzr s ASN 32 N 1.28 2.60 -0.12 2.29 0.02 -1.26 -1.70 114.94 118.05 3dzr s ASN 32 Ca 0.02 1.57 -0.35 0.00 -1.02 0.00 0.00 52.86 53.08 3dzr s ASN 32 Cb -0.19 -2.23 -0.12 0.00 0.02 0.00 0.00 41.25 38.73 3dzr s ASN 32 CO -0.10 -3.20 1.87 -0.24 0.02 0.00 0.00 177.10 175.45 3dzr n SER 33 N -4.26 3.33 0.00 -1.22 2.88 -1.26 -1.20 113.62 111.89 3dzr n SER 33 Ca 0.06 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 3dzr n SER 33 Cb 0.55 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 3dzr n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dzr n GLY 34 N 4.41 1.97 3.80 0.46 0.00 0.17 -5.04 105.19 110.96 3dzr n GLY 34 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 3dzr n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzr s GLU 35 N -0.95 3.74 -0.03 1.61 2.02 -0.34 -4.74 118.70 120.00 3dzr s GLU 35 Ca 0.00 1.32 0.06 0.00 0.02 0.00 0.00 54.97 56.36 3dzr s GLU 35 Cb 0.00 -2.09 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 3dzr s GLU 35 CO 0.00 -0.47 -0.20 -1.12 0.02 0.00 0.00 175.26 173.48 3dzr s SER 36 N -2.15 2.45 -0.10 -0.19 0.01 -1.26 -1.26 113.70 111.20 3dzr s SER 36 Ca 0.66 -0.39 -0.00 0.00 1.31 0.00 0.00 55.95 57.53 3dzr s SER 36 Cb -0.16 -0.50 0.02 0.00 0.21 0.00 0.00 66.02 65.60 3dzr s SER 36 CO 0.23 0.22 -0.07 0.86 0.41 0.00 0.00 173.24 174.88 3dzr s TRP 37 N -0.23 1.39 -0.23 2.43 -0.00 0.26 -4.97 118.94 117.58 3dzr s TRP 37 Ca 0.02 -0.65 -0.09 0.00 -0.00 0.00 0.00 56.10 55.37 3dzr s TRP 37 Cb -0.10 -1.16 -0.04 0.00 -0.00 0.00 0.00 33.47 32.16 3dzr s TRP 37 CO 0.01 -0.47 0.11 0.99 -0.00 0.00 0.00 176.95 177.59 3dzr s THR 38 N 1.62 4.92 0.23 5.86 2.01 -1.26 -0.40 115.64 128.62 3dzr s THR 38 Ca 0.03 0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.14 3dzr s THR 38 Cb -0.13 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 3dzr s THR 38 CO -0.07 0.37 -0.03 0.27 -0.69 0.00 0.00 174.62 174.48 3dzr s ILE 39 N 1.04 3.41 -0.17 1.82 -4.36 -0.24 -4.96 121.20 117.74 3dzr s ILE 39 Ca 0.06 -1.80 -0.03 0.00 -0.26 0.00 0.00 60.65 58.61 3dzr s ILE 39 Cb -0.14 -2.78 -0.02 0.00 1.25 0.00 0.00 42.46 40.77 3dzr s ILE 39 CO 0.04 -0.28 -0.04 0.20 0.24 0.00 0.00 174.94 175.09 3dzr s ASN 40 N -3.38 4.61 -0.14 4.36 0.01 -1.26 -1.25 114.94 117.88 3dzr s ASN 40 Ca 0.29 -0.22 -0.01 0.00 -0.71 0.00 0.00 52.86 52.22 3dzr s ASN 40 Cb -0.07 -1.76 -0.01 0.00 0.41 0.00 0.00 41.25 39.81 3dzr s ASN 40 CO 0.19 0.12 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.08 3dzr s VAL 41 N 0.68 3.08 0.31 1.60 1.01 0.47 -3.84 120.40 123.71 3dzr s VAL 41 Ca -0.02 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 3dzr s VAL 41 Cb -0.15 -2.31 -0.11 0.00 0.00 0.00 0.00 36.38 33.82 3dzr s VAL 41 CO 0.02 0.52 1.51 -0.70 0.00 0.00 0.00 175.10 176.44 3dzr s GLU 42 N 0.47 4.17 0.55 2.72 2.12 -1.26 -0.59 118.70 126.88 3dzr s GLU 42 Ca -0.09 2.49 -0.20 0.00 0.36 0.00 0.00 54.97 57.53 3dzr s GLU 42 Cb -0.16 -3.03 -0.07 0.00 0.26 0.00 0.00 34.13 31.13 3dzr s GLU 42 CO 0.04 -0.52 0.85 -2.30 -0.54 0.00 0.00 175.26 172.80 3dzr n PRO 43 N 1.61 0.89 -0.89 4.30 -0.02 -1.26 -2.35 135.00 137.28 3dzr n PRO 43 Ca 0.05 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3dzr n PRO 43 Cb 0.39 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 3dzr n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzr n GLY 44 N 1.40 0.95 3.67 -1.23 0.00 -1.19 -4.99 105.19 103.80 3dzr n GLY 44 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3dzr n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dzr s THR 45 N -3.77 2.80 -0.14 2.61 2.01 -0.99 -4.68 115.64 113.48 3dzr s THR 45 Ca 0.00 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 3dzr s THR 45 Cb 0.00 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 3dzr s THR 45 CO 0.00 -0.00 -0.06 -0.75 -0.69 0.00 0.00 174.62 173.12 3dzr s LYS 46 N 3.80 3.47 -0.68 4.92 2.47 -1.26 -0.30 119.74 132.16 3dzr s LYS 46 Ca 0.86 -0.55 -0.02 0.00 -1.56 0.00 0.00 55.97 54.70 3dzr s LYS 46 Cb -0.44 -2.81 0.00 0.00 -1.46 0.00 0.00 37.83 33.12 3dzr s LYS 46 CO 0.40 0.32 0.32 0.41 0.16 0.00 0.00 175.35 176.95 3dzr n GLY 47 N 3.29 0.17 3.82 5.54 0.00 -1.14 -4.96 105.19 111.90 3dzr n GLY 47 Ca -0.18 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 3dzr n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzr s GLY 48 N -2.92 2.34 0.01 -0.02 0.00 -0.05 -4.54 107.32 102.14 3dzr s GLY 48 Ca 0.16 0.40 -0.00 0.00 0.00 0.00 0.00 44.72 45.28 3dzr s GLY 48 CO 0.19 0.69 -0.00 0.54 0.00 0.00 0.00 173.10 174.52 3dzr s LYS 49 N -3.39 0.15 -0.03 2.90 1.02 0.08 -1.37 119.74 119.10 3dzr s LYS 49 Ca 0.63 -0.26 0.06 0.00 0.02 0.00 0.00 55.97 56.42 3dzr s LYS 49 Cb -0.11 0.05 -0.01 0.00 -0.52 0.00 0.00 37.83 37.24 3dzr s LYS 49 CO 0.19 -0.02 -0.21 0.42 -0.92 0.00 0.00 175.35 174.80 3dzr s ILE 50 N -0.64 1.69 0.19 2.17 1.01 -0.10 -1.71 121.20 123.81 3dzr s ILE 50 Ca -0.07 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 59.58 3dzr s ILE 50 Cb -0.04 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 3dzr s ILE 50 CO -0.00 0.48 0.35 -1.66 0.00 0.00 0.00 174.94 174.10 3dzr s TRP 51 N -0.32 0.38 0.03 3.97 -2.14 -0.72 -1.48 118.94 118.66 3dzr s TRP 51 Ca 0.03 -0.73 -0.02 0.00 2.66 0.00 0.00 56.10 58.04 3dzr s TRP 51 Cb -0.10 0.02 -0.04 0.00 -3.10 0.00 0.00 33.47 30.25 3dzr s TRP 51 CO 0.01 -0.81 0.21 0.00 -2.66 0.00 0.00 176.95 173.70 3dzr s ALA 52 N -3.98 3.96 0.01 2.67 0.00 -1.26 -1.02 121.76 122.14 3dzr s ALA 52 Ca 0.19 -0.76 0.07 0.00 0.00 0.00 0.00 51.96 51.46 3dzr s ALA 52 Cb 0.02 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 3dzr s ALA 52 CO 0.03 0.76 -0.21 1.03 0.00 0.00 0.00 175.76 177.37 3dzr s ARG 53 N -2.17 2.11 0.18 0.00 0.52 -0.29 -4.64 118.95 114.66 3dzr s ARG 53 Ca 0.31 -0.94 0.11 0.00 -0.52 0.00 0.00 55.73 54.69 3dzr s ARG 53 Cb -0.13 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.15 3dzr s ARG 53 CO 0.22 0.56 -0.23 0.95 0.02 0.00 0.00 175.30 176.82 3dzr s THR 54 N -0.79 2.44 -1.13 0.02 -4.23 -1.17 -0.97 115.64 109.81 3dzr s THR 54 Ca 0.12 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.59 3dzr s THR 54 Cb -0.10 -2.16 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 3dzr s THR 54 CO 0.02 -0.08 0.84 0.47 -0.54 0.00 0.00 174.62 175.33 3dzr n ASP 55 N 0.36 -5.03 -4.92 3.99 8.00 -1.26 -1.47 116.55 116.22 3dzr n ASP 55 Ca -0.13 -0.85 -0.30 0.00 0.71 0.00 0.00 54.79 54.22 3dzr n ASP 55 Cb 0.55 -4.29 -0.04 0.00 -0.02 0.00 0.00 41.12 37.32 3dzr n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzr s TYR 57 N -1.57 1.02 -0.00 0.00 5.04 0.30 -4.98 117.35 117.16 3dzr s TYR 57 Ca 0.36 -0.33 0.04 0.00 -2.44 0.00 0.00 57.07 54.69 3dzr s TYR 57 Cb -0.13 -0.82 -0.01 0.00 0.35 0.00 0.00 41.96 41.35 3dzr s TYR 57 CO 0.28 -0.22 -0.12 -0.06 -1.34 0.00 0.00 175.55 174.08 3dzr s PHE 58 N 0.80 1.10 0.56 4.97 0.08 -1.26 -1.28 117.98 122.95 3dzr s PHE 58 Ca -0.13 -0.23 -0.09 0.00 0.12 0.00 0.00 56.93 56.61 3dzr s PHE 58 Cb -0.15 -0.70 0.13 0.00 -0.57 0.00 0.00 43.02 41.73 3dzr s PHE 58 CO 0.02 -0.01 0.77 -0.40 -0.10 0.00 0.00 175.22 175.49 3dzr n ASP 59 N 2.62 0.16 0.07 1.36 5.68 0.09 -4.89 116.55 121.64 3dzr n ASP 59 Ca -0.15 -1.34 0.08 0.00 -0.50 0.00 0.00 54.79 52.89 3dzr n ASP 59 Cb 0.56 -0.58 0.37 0.00 -1.14 0.00 0.00 41.12 40.33 3dzr n ASP 59 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3dzr n ASP 60 N -3.44 0.31 -0.53 -1.12 5.75 -1.26 -1.52 116.55 114.73 3dzr n ASP 60 Ca 0.10 0.59 0.12 0.00 -0.01 0.00 0.00 54.79 55.59 3dzr n ASP 60 Cb 0.34 -0.65 0.14 0.00 -1.03 0.00 0.00 41.12 39.92 3dzr n ASP 60 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3dzr n SER 61 N -1.86 1.97 0.00 -1.12 3.41 -1.26 -4.96 113.62 109.80 3dzr n SER 61 Ca 0.02 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 3dzr n SER 61 Cb 0.16 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3dzr n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dzr n GLY 62 N 1.37 0.65 3.46 5.00 0.00 -0.58 -4.97 105.19 110.12 3dzr n GLY 62 Ca 0.12 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 3dzr n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dzr s SER 63 N -2.78 3.94 0.00 1.61 0.01 -1.26 -0.86 113.70 114.36 3dzr s SER 63 Ca 0.00 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.04 3dzr s SER 63 Cb 0.00 -0.83 0.00 0.00 0.21 0.00 0.00 66.02 65.40 3dzr s SER 63 CO 0.00 0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.60 3dzr n GLY 64 N 2.37 -0.85 3.41 3.44 0.00 0.98 -0.73 105.19 113.81 3dzr n GLY 64 Ca -0.17 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 3dzr n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dzr s ILE 65 N -2.43 0.02 0.12 -0.61 2.07 -0.40 -4.33 121.20 115.63 3dzr s ILE 65 Ca 0.00 -0.15 0.09 0.00 -1.41 0.00 0.00 60.65 59.18 3dzr s ILE 65 Cb 0.00 -0.82 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 3dzr s ILE 65 CO 0.00 -0.08 -0.22 0.00 -1.91 0.00 0.00 174.94 172.73 3dzr h LYS 67 N 3.85 0.00 -5.26 0.00 1.57 -1.08 -3.39 116.57 112.26 3dzr h LYS 67 Ca -0.46 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 57.85 3dzr h LYS 67 Cb 1.18 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.22 3dzr h LYS 67 CO 0.42 0.78 -0.80 0.95 -0.57 0.00 0.00 179.45 180.23 3dzr s THR 68 N -3.10 1.08 -0.07 -0.16 -4.23 -1.20 -4.70 115.64 103.27 3dzr s THR 68 Ca 0.00 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 3dzr s THR 68 Cb 0.11 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 73.02 3dzr s THR 68 CO 0.78 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 175.70 3dzr n GLY 69 N 2.51 0.46 3.70 3.99 0.00 -0.14 -3.02 105.19 112.71 3dzr n GLY 69 Ca -0.15 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 3dzr n GLY 69 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dzr n ASP 70 N 0.17 3.33 -3.98 1.61 2.03 -1.26 -3.84 116.55 114.60 3dzr n ASP 70 Ca -0.01 1.13 -0.33 0.00 0.52 0.00 0.00 54.79 56.10 3dzr n ASP 70 Cb 0.09 -1.51 -0.08 0.00 -0.72 0.00 0.00 41.12 38.90 3dzr n ASP 70 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dzr n GLY 72 N 2.00 -0.03 2.24 0.00 0.00 -1.26 -2.50 105.19 105.63 3dzr n GLY 72 Ca 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 3dzr n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzr n GLY 73 N -0.91 0.59 3.88 -0.02 0.00 -1.26 -4.95 105.19 102.51 3dzr n GLY 73 Ca -0.24 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 3dzr n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dzr s LEU 74 N -0.66 4.34 0.08 0.99 1.43 -1.04 -0.01 118.68 123.81 3dzr s LEU 74 Ca 0.00 0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 53.33 3dzr s LEU 74 Cb 0.00 -2.21 -0.09 0.00 0.03 0.00 0.00 46.19 43.92 3dzr s LEU 74 CO 0.00 0.37 1.52 0.25 0.23 0.00 0.00 176.35 178.71 3dzr h LEU 75 N 4.65 0.40 -8.02 1.79 5.85 -1.35 -3.39 115.31 115.25 3dzr h LEU 75 Ca -0.53 -0.31 -0.73 0.00 0.84 0.00 0.00 57.88 57.15 3dzr h LEU 75 Cb 1.22 -0.11 -0.21 0.00 0.37 0.00 0.00 40.66 41.93 3dzr h LEU 75 CO 0.61 0.61 0.26 -0.13 -0.34 0.00 0.00 178.44 179.44 3dzr s ARG 76 N -4.99 3.34 0.25 1.25 0.52 -1.26 -3.94 118.95 114.11 3dzr s ARG 76 Ca -0.14 -1.79 -0.30 0.00 -0.52 0.00 0.00 55.73 52.98 3dzr s ARG 76 Cb 0.07 -4.47 -0.11 0.00 0.52 0.00 0.00 34.95 30.97 3dzr s ARG 76 CO 0.74 -1.51 1.51 0.00 0.02 0.00 0.00 175.30 176.06 3dzr n LYS 78 N 2.51 3.01 -4.41 0.00 4.01 -1.26 -3.95 118.16 118.07 3dzr n LYS 78 Ca 0.08 -0.02 -0.20 0.00 -0.51 0.00 0.00 58.31 57.66 3dzr n LYS 78 Cb 0.39 -0.98 -0.10 0.00 -0.51 0.00 0.00 35.03 33.83 3dzr n LYS 78 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 3dzr s ARG 79 N -2.02 1.57 0.78 1.97 1.81 -1.26 -1.78 118.95 120.02 3dzr s ARG 79 Ca 0.01 -1.86 -0.11 0.00 -1.72 0.00 0.00 55.73 52.06 3dzr s ARG 79 Cb 0.06 -0.71 0.06 0.00 -0.45 0.00 0.00 34.95 33.91 3dzr s ARG 79 CO 0.33 -0.20 1.09 -0.06 -0.68 0.00 0.00 175.30 175.78 3dzr s PHE 80 N -3.41 2.57 0.33 -0.53 0.08 -1.26 -4.84 117.98 110.93 3dzr s PHE 80 Ca 0.36 1.52 -0.01 0.00 0.12 0.00 0.00 56.93 58.92 3dzr s PHE 80 Cb 0.08 -3.05 -0.04 0.00 -0.57 0.00 0.00 43.02 39.44 3dzr s PHE 80 CO 0.14 -1.84 0.56 0.20 -0.10 0.00 0.00 175.22 174.19 3dzr s GLY 81 N -3.42 1.50 -0.00 4.36 0.00 -1.26 -4.61 107.32 103.89 3dzr s GLY 81 Ca 0.61 -0.79 -0.30 0.00 0.00 0.00 0.00 44.72 44.24 3dzr s GLY 81 CO 0.56 -0.71 1.30 -1.60 0.00 0.00 0.00 173.10 172.65 3dzr s ARG 82 N -4.11 4.33 0.81 2.90 3.52 0.26 -4.85 118.95 121.81 3dzr s ARG 82 Ca 0.41 1.84 -0.14 0.00 -0.13 0.00 0.00 55.73 57.72 3dzr s ARG 82 Cb -0.10 -3.51 0.06 0.00 -1.56 0.00 0.00 34.95 29.84 3dzr s ARG 82 CO 0.35 -0.47 1.02 -2.30 -0.81 0.00 0.00 175.30 173.09 3dzr n PRO 83 N 5.00 0.14 -2.86 5.12 -0.02 -1.26 -0.97 135.00 140.14 3dzr n PRO 83 Ca 0.12 0.12 -0.40 0.00 -2.02 0.00 0.00 63.50 61.31 3dzr n PRO 83 Cb 0.45 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 3dzr n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3dzr s PRO 84 N -3.88 4.61 -0.12 0.52 0.04 -1.26 -4.65 135.00 130.26 3dzr s PRO 84 Ca 0.70 1.27 -0.04 0.00 0.04 0.00 0.00 61.00 62.97 3dzr s PRO 84 Cb -0.29 -3.35 0.06 0.00 0.04 0.00 0.00 34.50 30.96 3dzr s PRO 84 CO 0.54 0.30 0.18 0.95 0.04 0.00 0.00 177.00 179.01 3dzr s THR 85 N -0.23 -0.28 0.20 1.26 -4.23 -0.52 -4.06 115.64 107.79 3dzr s THR 85 Ca 0.42 0.20 -0.30 0.00 -1.18 0.00 0.00 61.69 60.82 3dzr s THR 85 Cb -0.22 -0.42 -0.10 0.00 1.34 0.00 0.00 72.50 73.10 3dzr s THR 85 CO 0.27 0.03 1.44 -0.89 -0.54 0.00 0.00 174.62 174.92 3dzr s THR 86 N 2.30 2.84 -0.14 3.99 2.01 -1.20 -4.31 115.64 121.13 3dzr s THR 86 Ca 0.04 0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.71 3dzr s THR 86 Cb -0.13 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.95 3dzr s THR 86 CO -0.08 0.09 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.00 3dzr s LEU 87 N 0.19 2.35 -0.28 4.42 1.43 -0.74 -4.50 118.68 121.55 3dzr s LEU 87 Ca 0.62 -0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 53.02 3dzr s LEU 87 Cb -0.41 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 3dzr s LEU 87 CO 0.38 0.10 0.60 0.00 0.23 0.00 0.00 176.35 177.66 3dzr s ALA 88 N 0.70 3.57 0.01 4.21 0.00 -0.55 -1.07 121.76 128.63 3dzr s ALA 88 Ca -0.08 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.38 3dzr s ALA 88 Cb -0.16 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 3dzr s ALA 88 CO 0.01 -0.92 -0.26 -1.21 0.00 0.00 0.00 175.76 173.39 3dzr s GLU 89 N 2.50 1.94 -0.10 0.00 2.02 -0.13 -0.93 118.70 124.01 3dzr s GLU 89 Ca 0.24 -0.99 -0.21 0.00 0.02 0.00 0.00 54.97 54.03 3dzr s GLU 89 Cb -0.15 -1.97 0.05 0.00 0.10 0.00 0.00 34.13 32.15 3dzr s GLU 89 CO 0.10 0.53 0.51 -0.59 0.02 0.00 0.00 175.26 175.83 3dzr s PHE 90 N -0.69 -0.49 -0.07 1.61 -0.71 -0.47 -1.38 117.98 115.79 3dzr s PHE 90 Ca 0.10 0.98 0.01 0.00 -1.04 0.00 0.00 56.93 56.99 3dzr s PHE 90 Cb -0.10 0.24 0.02 0.00 -1.21 0.00 0.00 43.02 41.97 3dzr s PHE 90 CO 0.00 -0.42 -0.09 -1.12 -1.34 0.00 0.00 175.22 172.25 3dzr s SER 91 N -0.68 1.67 0.01 1.98 0.01 -0.46 -0.88 113.70 115.35 3dzr s SER 91 Ca -0.08 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 56.95 3dzr s SER 91 Cb -0.03 -0.74 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 3dzr s SER 91 CO 0.05 -0.02 -0.04 -0.76 0.41 0.00 0.00 173.24 172.88 3dzr s LEU 92 N 0.97 3.32 -1.27 2.44 1.43 0.59 -0.76 118.68 125.41 3dzr s LEU 92 Ca -0.09 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 3dzr s LEU 92 Cb -0.15 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 3dzr s LEU 92 CO 0.00 0.28 0.73 0.59 0.23 0.00 0.00 176.35 178.17 3dzr n ASN 93 N 1.44 -2.08 -4.32 2.29 4.13 -0.98 -3.14 115.26 112.61 3dzr n ASN 93 Ca -0.15 -0.84 -0.45 0.00 1.68 0.00 0.00 54.58 54.82 3dzr n ASN 93 Cb 0.53 -4.06 -0.06 0.00 -1.54 0.00 0.00 39.78 34.65 3dzr n ASN 93 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3dzr s GLN 94 N -5.85 2.96 -1.51 3.52 -1.52 0.65 -4.48 119.66 113.42 3dzr s GLN 94 Ca 0.09 -1.65 -0.09 0.00 -1.95 0.00 0.00 55.36 51.77 3dzr s GLN 94 Cb -0.03 -4.25 0.07 0.00 -0.22 0.00 0.00 33.01 28.58 3dzr s GLN 94 CO 0.81 -1.27 0.69 0.66 -0.25 0.00 0.00 175.29 175.93 3dzr n TYR 95 N 5.22 -1.86 -0.24 0.91 4.01 -1.26 -2.39 117.16 121.55 3dzr n TYR 95 Ca -0.13 0.81 0.00 0.00 -0.16 0.00 0.00 57.90 58.42 3dzr n TYR 95 Cb 0.41 -3.65 0.00 0.00 -0.31 0.00 0.00 39.34 35.79 3dzr n TYR 95 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dzr n GLY 96 N -1.70 0.80 3.26 2.72 0.00 -1.26 -5.05 105.19 103.96 3dzr n GLY 96 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 3dzr n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dzr s LYS 97 N -0.64 1.09 0.10 1.61 -0.14 -1.00 -2.24 119.74 118.52 3dzr s LYS 97 Ca 0.00 -1.46 0.04 0.00 -1.36 0.00 0.00 55.97 53.19 3dzr s LYS 97 Cb 0.00 -0.70 -0.04 0.00 -1.68 0.00 0.00 37.83 35.41 3dzr s LYS 97 CO 0.00 0.09 0.09 -0.51 -0.76 0.00 0.00 175.35 174.26 3dzr s ASP 98 N -3.15 5.49 -0.08 2.83 1.01 0.14 -0.25 116.67 122.66 3dzr s ASP 98 Ca 0.17 -0.05 0.01 0.00 0.71 0.00 0.00 52.55 53.38 3dzr s ASP 98 Cb 0.02 -1.45 0.02 0.00 1.01 0.00 0.00 42.92 42.51 3dzr s ASP 98 CO 0.02 0.15 -0.07 -0.31 0.21 0.00 0.00 175.17 175.16 3dzr s TYR 99 N -1.47 1.19 0.10 4.23 2.02 0.06 -0.40 117.35 123.09 3dzr s TYR 99 Ca 0.29 -0.48 0.07 0.00 -0.37 0.00 0.00 57.07 56.59 3dzr s TYR 99 Cb -0.12 -0.99 -0.03 0.00 -0.40 0.00 0.00 41.96 40.42 3dzr s TYR 99 CO 0.22 -0.34 -0.18 0.96 -1.57 0.00 0.00 175.55 174.64 3dzr s ILE 100 N 1.25 1.52 0.25 2.71 -4.36 -0.56 -1.35 121.20 120.66 3dzr s ILE 100 Ca -0.05 -1.55 -0.20 0.00 -0.26 0.00 0.00 60.65 58.59 3dzr s ILE 100 Cb -0.14 -1.46 0.03 0.00 1.25 0.00 0.00 42.46 42.13 3dzr s ILE 100 CO -0.02 -0.18 0.67 1.51 0.24 0.00 0.00 174.94 177.15 3dzr s ASP 101 N -2.03 -0.29 -0.03 4.36 1.47 -0.48 -0.59 116.67 119.08 3dzr s ASP 101 Ca 0.06 -0.53 0.04 0.00 1.18 0.00 0.00 52.55 53.30 3dzr s ASP 101 Cb -0.09 0.69 -0.03 0.00 -0.34 0.00 0.00 42.92 43.15 3dzr s ASP 101 CO 0.04 -1.25 -0.13 -0.63 0.68 0.00 0.00 175.17 173.88 3dzr s ILE 102 N -3.90 3.20 -0.02 2.11 1.01 -1.26 -0.95 121.20 121.39 3dzr s ILE 102 Ca 0.10 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.01 3dzr s ILE 102 Cb -0.04 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 3dzr s ILE 102 CO 0.03 0.51 -0.14 -0.55 0.00 0.00 0.00 174.94 174.80 3dzr s SER 103 N -0.99 1.70 -0.08 3.58 0.15 -0.23 -1.38 113.70 116.45 3dzr s SER 103 Ca 0.13 -0.27 0.16 0.00 0.70 0.00 0.00 55.95 56.67 3dzr s SER 103 Cb -0.11 -0.31 0.53 0.00 -1.71 0.00 0.00 66.02 64.42 3dzr s SER 103 CO 0.03 0.15 1.45 0.59 1.20 0.00 0.00 173.24 176.65 3dzr n ASN 104 N 2.94 3.87 0.25 5.45 5.03 0.31 -1.79 115.26 131.32 3dzr n ASN 104 Ca -0.16 -2.39 0.09 0.00 0.87 0.00 0.00 54.58 52.99 3dzr n ASN 104 Cb 0.54 -0.44 0.64 0.00 -1.02 0.00 0.00 39.78 39.50 3dzr n ASN 104 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 3dzr h ILE 105 N 2.87 0.89 -0.57 2.41 2.04 -1.82 -0.90 117.51 122.43 3dzr h ILE 105 Ca 0.00 -0.44 -0.24 0.00 1.00 0.00 0.00 64.86 65.18 3dzr h ILE 105 Cb 1.17 1.25 -0.14 0.00 -0.74 0.00 0.00 36.82 38.35 3dzr h ILE 105 CO 0.13 0.12 0.18 0.29 0.00 0.00 0.00 178.15 178.87 3dzr n LYS 106 N -4.11 2.50 0.00 2.37 4.76 -1.26 -4.72 118.16 117.70 3dzr n LYS 106 Ca -0.02 -3.07 0.00 0.00 -2.87 0.00 0.00 58.31 52.34 3dzr n LYS 106 Cb 0.20 -1.99 0.00 0.00 -1.84 0.00 0.00 35.03 31.40 3dzr n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dzr n GLY 107 N -0.83 -2.18 2.84 0.72 0.00 -0.34 -1.44 105.19 103.96 3dzr n GLY 107 Ca 0.39 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 3dzr n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dzr s PHE 108 N -0.22 0.22 0.00 1.61 2.19 -0.30 -3.21 117.98 118.27 3dzr s PHE 108 Ca 0.00 0.01 0.00 0.00 0.33 0.00 0.00 56.93 57.27 3dzr s PHE 108 Cb 0.00 -0.28 0.00 0.00 -1.31 0.00 0.00 43.02 41.43 3dzr s PHE 108 CO 0.00 -0.08 0.00 0.27 1.83 0.00 0.00 175.22 177.24 3dzr n ASN 109 N 3.79 1.97 -3.95 6.13 6.94 -1.26 -0.75 115.26 128.13 3dzr n ASN 109 Ca -0.23 0.00 -0.18 0.00 -0.02 0.00 0.00 54.58 54.15 3dzr n ASN 109 Cb 0.53 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.80 3dzr n ASN 109 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dzr s VAL 110 N -1.93 0.54 0.60 3.53 1.01 -1.26 -4.84 120.40 118.04 3dzr s VAL 110 Ca 0.00 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 3dzr s VAL 110 Cb 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 3dzr s VAL 110 CO 0.00 0.18 1.17 -2.16 0.00 0.00 0.00 175.10 174.29 3dzr s PRO 111 N 0.20 2.99 -0.08 2.72 0.04 -1.26 -4.65 135.00 134.96 3dzr s PRO 111 Ca -0.02 1.69 -0.15 0.00 0.04 0.00 0.00 61.00 62.56 3dzr s PRO 111 Cb -0.07 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.56 3dzr s PRO 111 CO -0.00 -1.16 0.36 0.00 0.04 0.00 0.00 177.00 176.24 3dzr s MET 112 N -3.48 0.57 -0.07 4.56 0.23 -0.34 -0.87 119.30 119.91 3dzr s MET 112 Ca 0.74 0.18 0.04 0.00 -1.03 0.00 0.00 55.69 55.62 3dzr s MET 112 Cb -0.27 0.27 -0.02 0.00 -1.53 0.00 0.00 34.83 33.28 3dzr s MET 112 CO 0.33 -0.13 -0.17 0.34 -2.03 0.00 0.00 175.02 173.37 3dzr s ASP 113 N -0.57 3.79 -0.27 -1.18 -1.08 -0.09 -0.85 116.67 116.42 3dzr s ASP 113 Ca -0.07 -0.30 -0.00 0.00 -0.52 0.00 0.00 52.55 51.66 3dzr s ASP 113 Cb -0.04 -0.97 0.08 0.00 -1.46 0.00 0.00 42.92 40.54 3dzr s ASP 113 CO 0.03 0.29 0.04 0.12 0.52 0.00 0.00 175.17 176.17 3dzr s PHE 114 N -0.40 1.94 0.07 -5.34 5.36 0.03 -0.60 117.98 119.04 3dzr s PHE 114 Ca 0.04 -1.67 0.05 0.00 -0.96 0.00 0.00 56.93 54.39 3dzr s PHE 114 Cb -0.12 -1.65 -0.03 0.00 -0.34 0.00 0.00 43.02 40.88 3dzr s PHE 114 CO 0.02 -0.80 -0.14 -1.12 -1.46 0.00 0.00 175.22 171.72 3dzr s SER 115 N 1.54 1.65 0.52 6.13 0.01 -0.54 -0.95 113.70 122.07 3dzr s SER 115 Ca 0.03 -0.63 -0.20 0.00 1.31 0.00 0.00 55.95 56.46 3dzr s SER 115 Cb -0.18 -0.04 -0.06 0.00 0.21 0.00 0.00 66.02 65.94 3dzr s SER 115 CO -0.15 -0.09 1.13 -2.16 0.41 0.00 0.00 173.24 172.38 3dzr s PRO 116 N -1.83 3.48 0.00 12.44 0.04 -1.26 -0.32 135.00 147.54 3dzr s PRO 116 Ca -0.01 1.62 0.17 0.00 0.04 0.00 0.00 61.00 62.82 3dzr s PRO 116 Cb -0.09 -2.10 0.21 0.00 0.04 0.00 0.00 34.50 32.56 3dzr s PRO 116 CO 0.02 -0.75 1.12 0.25 0.04 0.00 0.00 177.00 177.69 3dzr n THR 117 N -1.10 0.21 -4.64 1.26 -2.24 0.47 -4.74 114.28 103.50 3dzr n THR 117 Ca 0.11 -0.60 -0.29 0.00 -2.27 0.00 0.00 64.05 60.99 3dzr n THR 117 Cb 0.50 1.18 -0.10 0.00 -2.10 0.00 0.00 70.33 69.82 3dzr n THR 117 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dzr s THR 118 N -1.35 1.63 0.67 4.28 -4.23 -1.24 -4.96 115.64 110.44 3dzr s THR 118 Ca 0.24 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.64 3dzr s THR 118 Cb 0.15 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 71.26 3dzr s THR 118 CO 0.22 0.00 1.05 -0.13 -0.54 0.00 0.00 174.62 175.22 3dzr s ARG 119 N -3.77 3.17 0.00 3.99 0.52 -1.26 -4.64 118.95 116.95 3dzr s ARG 119 Ca 0.27 0.85 0.00 0.00 -0.52 0.00 0.00 55.73 56.32 3dzr s ARG 119 Cb 0.07 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.52 3dzr s ARG 119 CO 0.14 -0.90 0.00 0.41 0.02 0.00 0.00 175.30 174.96 3dzr n GLY 120 N -2.33 0.75 3.70 -3.53 0.00 -1.26 -4.64 105.19 97.87 3dzr n GLY 120 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 3dzr n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzr s ARG 122 N -3.37 2.97 0.62 0.00 1.70 -1.26 -4.79 118.95 114.82 3dzr s ARG 122 Ca 0.10 -0.83 0.02 0.00 -0.47 0.00 0.00 55.73 54.54 3dzr s ARG 122 Cb -0.02 -2.67 0.08 0.00 -0.57 0.00 0.00 34.95 31.76 3dzr s ARG 122 CO -0.00 -0.21 0.86 0.20 -1.08 0.00 0.00 175.30 175.06 3dzr s GLY 123 N -4.25 1.79 0.15 3.88 0.00 -1.26 -4.60 107.32 103.03 3dzr s GLY 123 Ca 0.49 -1.60 0.07 0.00 0.00 0.00 0.00 44.72 43.68 3dzr s GLY 123 CO 0.35 -1.19 -0.16 -1.34 0.00 0.00 0.00 173.10 170.76 3dzr s VAL 124 N -2.89 1.60 -0.11 1.40 -7.23 -0.13 -4.98 120.40 108.07 3dzr s VAL 124 Ca 0.61 -1.83 -0.10 0.00 -1.81 0.00 0.00 61.98 58.85 3dzr s VAL 124 Cb -0.08 -1.71 0.03 0.00 0.56 0.00 0.00 36.38 35.18 3dzr s VAL 124 CO 0.41 -0.36 0.28 -0.60 -0.31 0.00 0.00 175.10 174.52 3dzr s ARG 125 N -2.76 0.33 -0.32 4.82 3.52 -1.26 -0.79 118.95 122.49 3dzr s ARG 125 Ca 0.13 0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 56.12 3dzr s ARG 125 Cb -0.05 0.16 0.11 0.00 -1.56 0.00 0.00 34.95 33.60 3dzr s ARG 125 CO 0.05 -0.04 0.13 0.00 -0.81 0.00 0.00 175.30 174.63 3dzr n ALA 127 N 4.72 1.78 -1.22 0.00 0.00 -1.26 -1.20 120.51 123.33 3dzr n ALA 127 Ca -0.01 -0.83 -0.30 0.00 0.00 0.00 0.00 53.44 52.31 3dzr n ALA 127 Cb 0.41 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.98 3dzr n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzr s ALA 128 N -0.68 1.79 -1.43 0.00 0.00 -1.26 -4.90 121.76 115.28 3dzr s ALA 128 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.90 3dzr s ALA 128 Cb 0.00 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 19.96 3dzr s ALA 128 CO 0.00 -2.15 2.26 -3.47 0.00 0.00 0.00 175.76 172.40 3dzr n ASP 129 N -3.76 5.21 -0.06 0.00 2.03 -1.26 -4.71 116.55 114.00 3dzr n ASP 129 Ca 0.08 -2.89 -0.03 0.00 0.52 0.00 0.00 54.79 52.47 3dzr n ASP 129 Cb 0.54 -1.58 0.21 0.00 -0.72 0.00 0.00 41.12 39.58 3dzr n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3dzr h ILE 130 N 3.68 1.23 -0.31 5.18 2.04 -1.97 -1.74 117.51 125.63 3dzr h ILE 130 Ca 0.58 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 3dzr h ILE 130 Cb 0.56 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3dzr h ILE 130 CO 1.78 0.33 0.01 0.58 0.00 0.00 0.00 178.15 180.85 3dzr h VAL 131 N 0.63 1.25 -0.61 1.67 2.07 -1.89 -0.34 116.25 119.04 3dzr h VAL 131 Ca 0.13 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 3dzr h VAL 131 Cb 0.42 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 3dzr h VAL 131 CO 0.02 0.30 0.31 1.23 0.02 0.00 0.00 177.57 179.44 3dzr h GLY 132 N 0.34 0.91 -1.06 2.17 0.00 -1.89 -2.91 103.07 100.62 3dzr h GLY 132 Ca 0.09 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.00 3dzr h GLY 132 CO 0.01 0.40 -0.10 -1.06 0.00 0.00 0.00 176.54 175.79 3dzr n GLN 133 N -4.36 1.77 -1.62 4.80 1.13 -0.68 -5.00 117.38 113.42 3dzr n GLN 133 Ca 0.06 -1.31 -0.49 0.00 -1.94 0.00 0.00 57.00 53.32 3dzr n GLN 133 Cb 0.12 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 28.95 3dzr n GLN 133 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dzr n PRO 135 N 2.49 1.86 -0.28 0.00 -0.02 -1.26 -4.80 135.00 132.98 3dzr n PRO 135 Ca 0.16 0.66 0.10 0.00 -2.02 0.00 0.00 63.50 62.40 3dzr n PRO 135 Cb 0.24 -2.28 0.25 0.00 -0.02 0.00 0.00 33.50 31.69 3dzr n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzr h ALA 136 N 2.13 1.24 0.00 3.55 0.00 -1.98 -0.19 119.26 124.01 3dzr h ALA 136 Ca -0.46 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3dzr h ALA 136 Cb 1.30 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3dzr h ALA 136 CO 0.60 -0.30 0.00 0.87 0.00 0.00 0.00 179.25 180.42 3dzr h LYS 137 N 0.38 0.00 0.00 0.00 1.57 -2.02 -2.82 116.57 113.68 3dzr h LYS 137 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 3dzr h LYS 137 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 3dzr h LYS 137 CO -0.50 0.00 -0.95 1.28 -0.57 0.00 0.00 179.45 178.71 3dzr n LEU 138 N -2.49 0.93 -4.72 2.94 4.77 -0.11 -4.96 117.00 113.35 3dzr n LEU 138 Ca 0.02 -0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.15 3dzr n LEU 138 Cb 0.28 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 3dzr n LEU 138 CO 0.23 0.23 1.34 -0.54 -1.33 0.00 0.00 177.39 177.33 3dzr s LYS 139 N -3.01 4.14 -0.27 3.23 1.02 -1.02 -0.48 119.74 123.36 3dzr s LYS 139 Ca 0.08 2.56 -0.19 0.00 0.02 0.00 0.00 55.97 58.44 3dzr s LYS 139 Cb 0.16 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.37 3dzr s LYS 139 CO 0.85 -0.72 0.58 0.00 -0.92 0.00 0.00 175.35 175.14 3dzr s ALA 140 N 1.12 3.58 0.54 5.17 0.00 -0.65 -4.83 121.76 126.70 3dzr s ALA 140 Ca 0.73 -0.57 0.23 0.00 0.00 0.00 0.00 51.96 52.35 3dzr s ALA 140 Cb -0.49 -3.00 1.43 0.00 0.00 0.00 0.00 23.12 21.07 3dzr s ALA 140 CO 0.32 -0.87 2.09 -1.35 0.00 0.00 0.00 175.76 175.96 3dzr h PRO 141 N 8.04 0.00 0.00 0.00 0.11 -1.92 0.31 132.00 138.53 3dzr h PRO 141 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dzr h PRO 141 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dzr h PRO 141 CO 0.76 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 3dzr n GLY 142 N -1.53 -1.15 0.00 -0.55 0.00 -1.26 -4.99 105.19 95.71 3dzr n GLY 142 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3dzr n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzr n GLY 143 N 1.01 3.27 0.69 -0.02 0.00 0.11 -4.63 105.19 105.62 3dzr n GLY 143 Ca 0.14 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.57 3dzr n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzr n GLY 144 N 0.11 -3.06 2.97 -0.02 0.00 -1.26 -4.55 105.19 99.39 3dzr n GLY 144 Ca 0.00 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 3dzr n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzr s ASN 146 N 1.32 5.83 0.72 0.00 0.01 0.37 -1.14 114.94 122.06 3dzr s ASN 146 Ca -0.06 2.23 -0.11 0.00 -0.71 0.00 0.00 52.86 54.21 3dzr s ASN 146 Cb -0.19 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 38.91 3dzr s ASN 146 CO -0.06 -1.15 1.07 1.51 -1.51 0.00 0.00 177.10 176.96 3dzr s ASP 147 N -1.63 5.06 0.38 -1.22 -4.77 -1.26 -4.82 116.67 108.41 3dzr s ASP 147 Ca 0.70 1.66 0.17 0.00 -3.30 0.00 0.00 52.55 51.79 3dzr s ASP 147 Cb -0.26 -2.48 0.76 0.00 -1.09 0.00 0.00 42.92 39.86 3dzr s ASP 147 CO 0.30 -1.66 1.80 0.00 0.70 0.00 0.00 175.17 176.31 3dzr h ALA 148 N -0.87 1.16 -0.03 2.11 0.00 -1.92 -2.76 119.26 116.95 3dzr h ALA 148 Ca -0.44 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 3dzr h ALA 148 Cb 1.22 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3dzr h ALA 148 CO 0.55 0.46 0.01 0.00 0.00 0.00 0.00 179.25 180.27 3dzr h THR 150 N -0.15 0.69 -0.04 0.00 2.02 -1.87 0.46 112.91 114.02 3dzr h THR 150 Ca 0.01 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 66.91 3dzr h THR 150 Cb 0.21 0.24 0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3dzr h THR 150 CO -0.00 0.08 -0.51 0.58 0.37 0.00 0.00 175.52 176.04 3dzr h VAL 151 N 0.41 1.41 0.00 3.16 2.07 -1.30 -3.40 116.25 118.60 3dzr h VAL 151 Ca 0.37 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.95 3dzr h VAL 151 Cb 0.52 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 3dzr h VAL 151 CO -0.37 0.57 -1.41 0.49 0.02 0.00 0.00 177.57 176.86 3dzr n PHE 152 N -4.27 0.00 -3.69 1.57 3.72 0.03 -5.04 117.46 109.78 3dzr n PHE 152 Ca -0.09 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.09 3dzr n PHE 152 Cb 0.61 -0.23 0.04 0.00 -0.94 0.00 0.00 39.48 38.97 3dzr n PHE 152 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3dzr n GLN 153 N -1.82 -5.30 -4.15 -1.08 1.13 0.14 -5.00 117.38 101.30 3dzr n GLN 153 Ca -0.02 0.65 -0.25 0.00 -1.94 0.00 0.00 57.00 55.45 3dzr n GLN 153 Cb 0.27 -5.32 -0.06 0.00 0.11 0.00 0.00 30.24 25.24 3dzr n GLN 153 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dzr s THR 154 N -3.58 4.12 0.36 5.09 -4.23 -1.26 -5.01 115.64 111.13 3dzr s THR 154 Ca 0.10 -1.38 0.05 0.00 -1.18 0.00 0.00 61.69 59.28 3dzr s THR 154 Cb -0.05 -3.14 0.29 0.00 1.34 0.00 0.00 72.50 70.94 3dzr s THR 154 CO 0.80 -0.21 1.95 -1.28 -0.54 0.00 0.00 174.62 175.34 3dzr h SER 155 N 2.18 0.69 -0.32 3.99 0.87 -1.96 -0.96 113.55 118.04 3dzr h SER 155 Ca -0.47 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.02 3dzr h SER 155 Cb 1.22 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 3dzr h SER 155 CO 0.61 0.44 -0.10 -0.08 -0.53 0.00 0.00 176.83 177.17 3dzr h GLU 156 N 0.78 0.63 0.01 2.24 4.57 -1.95 0.93 114.58 121.80 3dzr h GLU 156 Ca 0.32 -0.25 -0.20 0.00 -1.18 0.00 0.00 59.36 58.05 3dzr h GLU 156 Cb 0.26 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 3dzr h GLU 156 CO -0.11 0.82 -0.91 1.88 -1.18 0.00 0.00 179.01 179.51 3dzr h TYR 157 N 0.40 0.26 -0.00 0.92 0.05 -1.87 -3.27 116.97 113.46 3dzr h TYR 157 Ca 0.08 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.71 3dzr h TYR 157 Cb 0.60 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.32 3dzr h TYR 157 CO 0.05 0.99 -0.52 0.00 -1.05 0.00 0.00 178.16 177.63 3dzr h THR 160 N -2.16 0.94 -0.01 0.00 2.02 -1.79 -1.41 112.91 110.50 3dzr h THR 160 Ca -0.58 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.28 3dzr h THR 160 Cb 1.38 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3dzr h THR 160 CO 0.66 0.17 -0.31 0.35 0.37 0.00 0.00 175.52 176.76 3dzr n THR 161 N -4.57 0.00 -0.91 3.16 -2.24 -1.26 -4.91 114.28 103.55 3dzr n THR 161 Ca 0.17 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3dzr n THR 161 Cb 0.34 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 3dzr n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dzr n GLY 162 N 1.36 0.72 2.90 3.38 0.00 -0.53 -4.97 105.19 108.04 3dzr n GLY 162 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3dzr n GLY 162 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dzr s LYS 163 N -0.09 1.31 0.10 1.61 2.20 -1.26 -5.07 119.74 118.54 3dzr s LYS 163 Ca 0.00 -1.76 -0.06 0.00 -0.36 0.00 0.00 55.97 53.79 3dzr s LYS 163 Cb 0.00 -2.79 -0.02 0.00 -1.51 0.00 0.00 37.83 33.51 3dzr s LYS 163 CO 0.00 -1.00 0.14 0.00 -0.36 0.00 0.00 175.35 174.13 3dzr s GLY 165 N -2.92 2.93 0.79 0.00 0.00 -1.26 -4.89 107.32 101.97 3dzr s GLY 165 Ca 0.10 -0.61 -0.12 0.00 0.00 0.00 0.00 44.72 44.09 3dzr s GLY 165 CO -0.07 -2.17 1.14 2.56 0.00 0.00 0.00 173.10 174.55 3dzr s PRO 166 N -3.90 1.92 0.27 2.90 0.04 -1.26 -4.97 135.00 130.00 3dzr s PRO 166 Ca 0.11 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.60 3dzr s PRO 166 Cb 0.02 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 3dzr s PRO 166 CO 0.06 -1.94 0.12 0.95 0.04 0.00 0.00 177.00 176.22 3dzr s THR 167 N -2.55 0.47 0.30 1.26 -4.23 -1.26 -5.00 115.64 104.62 3dzr s THR 167 Ca 0.66 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 3dzr s THR 167 Cb -0.22 -2.59 0.28 0.00 1.34 0.00 0.00 72.50 71.31 3dzr s THR 167 CO 0.52 0.00 1.93 -0.08 -0.54 0.00 0.00 174.62 176.45 3dzr h GLU 168 N 2.34 1.01 -0.12 3.99 4.81 -1.99 -0.44 114.58 124.18 3dzr h GLU 168 Ca -0.37 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 58.74 3dzr h GLU 168 Cb 1.25 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 3dzr h GLU 168 CO 0.58 0.67 -0.16 1.88 -0.73 0.00 0.00 179.01 181.25 3dzr h TYR 169 N 1.04 0.39 -0.77 0.92 0.05 -2.00 -2.78 116.97 113.82 3dzr h TYR 169 Ca 0.37 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 59.01 3dzr h TYR 169 Cb 0.12 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.74 3dzr h TYR 169 CO -0.00 0.76 0.44 0.66 -1.05 0.00 0.00 178.16 178.97 3dzr h SER 170 N -0.09 0.94 0.18 3.88 4.64 -1.75 -2.06 113.55 119.28 3dzr h SER 170 Ca 0.01 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 3dzr h SER 170 Cb 0.72 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3dzr h SER 170 CO 0.04 0.75 -0.16 0.03 -0.87 0.00 0.00 176.83 176.62 3dzr h ARG 171 N 1.07 0.00 0.11 4.77 3.08 -1.03 -0.62 114.38 121.76 3dzr h ARG 171 Ca 0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 3dzr h ARG 171 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3dzr h ARG 171 CO -0.05 0.16 -0.05 0.35 -1.07 0.00 0.00 179.97 179.31 3dzr h PHE 172 N 0.00 -0.14 -0.77 3.04 3.57 -1.08 0.57 116.94 122.13 3dzr h PHE 172 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3dzr h PHE 172 Cb 0.29 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 3dzr h PHE 172 CO 0.00 0.01 0.41 0.74 -2.23 0.00 0.00 178.31 177.24 3dzr h PHE 173 N -0.25 1.06 -0.19 0.41 0.04 -1.29 -2.06 116.94 114.66 3dzr h PHE 173 Ca -0.01 -0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.59 3dzr h PHE 173 Cb 0.21 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 3dzr h PHE 173 CO -0.04 0.74 -0.47 -0.22 -0.60 0.00 0.00 178.31 177.73 3dzr h LYS 174 N 1.08 0.50 -0.24 1.51 1.63 -0.97 0.32 116.57 120.39 3dzr h LYS 174 Ca 0.27 -0.28 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 3dzr h LYS 174 Cb 0.04 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 3dzr h LYS 174 CO -0.04 0.86 0.03 -0.09 -3.45 0.00 0.00 179.45 176.76 3dzr h ARG 175 N 0.40 0.41 -0.22 1.90 2.43 -0.57 -2.03 114.38 116.70 3dzr h ARG 175 Ca 0.02 -0.12 -0.16 0.00 -0.81 0.00 0.00 59.98 58.92 3dzr h ARG 175 Cb 0.98 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 3dzr h ARG 175 CO 0.09 0.56 -0.50 -0.07 -1.51 0.00 0.00 179.97 178.53 3dzr h LEU 176 N 0.21 0.67 -6.62 3.80 -0.00 -1.29 -3.39 115.31 108.69 3dzr h LEU 176 Ca 0.07 -0.34 -0.60 0.00 -0.00 0.00 0.00 57.88 57.02 3dzr h LEU 176 Cb 0.35 -0.19 -0.39 0.00 -0.00 0.00 0.00 40.66 40.43 3dzr h LEU 176 CO 0.01 1.05 -0.85 0.00 -0.00 0.00 0.00 178.44 178.65 3dzr h PRO 178 N 6.07 0.00 -0.64 0.00 0.11 -1.57 -2.88 132.00 133.09 3dzr h PRO 178 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3dzr h PRO 178 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3dzr h PRO 178 CO 0.42 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.96 3dzr n ASP 179 N -3.79 4.15 -4.28 -2.05 8.00 -1.26 -4.86 116.55 112.45 3dzr n ASP 179 Ca -0.02 -2.41 -0.24 0.00 0.71 0.00 0.00 54.79 52.83 3dzr n ASP 179 Cb 0.15 -0.54 -0.13 0.00 -0.02 0.00 0.00 41.12 40.58 3dzr n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzr s ALA 180 N -1.87 1.79 0.21 2.24 0.00 -1.09 -4.52 121.76 118.52 3dzr s ALA 180 Ca 0.43 -1.22 -0.32 0.00 0.00 0.00 0.00 51.96 50.85 3dzr s ALA 180 Cb 0.28 -0.25 -0.11 0.00 0.00 0.00 0.00 23.12 23.04 3dzr s ALA 180 CO 0.20 0.36 1.66 -0.06 0.00 0.00 0.00 175.76 177.93 3dzr s PHE 181 N -1.12 2.93 -0.13 0.00 0.40 -0.48 -4.81 117.98 114.77 3dzr s PHE 181 Ca 0.06 0.47 0.15 0.00 -0.60 0.00 0.00 56.93 57.01 3dzr s PHE 181 Cb -0.10 -4.07 -0.22 0.00 0.51 0.00 0.00 43.02 39.14 3dzr s PHE 181 CO 0.04 -3.98 0.37 -1.13 0.70 0.00 0.00 175.22 171.21 3dzr n SER 182 N 3.77 1.47 -3.86 1.36 3.41 -1.26 -0.53 113.62 117.99 3dzr n SER 182 Ca 0.14 -0.14 -0.08 0.00 -0.26 0.00 0.00 58.87 58.54 3dzr n SER 182 Cb 0.36 1.57 -0.03 0.00 -0.26 0.00 0.00 64.21 65.85 3dzr n SER 182 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3dzr s TYR 183 N -2.92 -0.11 0.23 7.33 1.13 -1.26 -4.63 117.35 117.12 3dzr s TYR 183 Ca -0.04 -0.32 -0.06 0.00 -1.41 0.00 0.00 57.07 55.24 3dzr s TYR 183 Cb 0.10 0.60 0.29 0.00 -1.10 0.00 0.00 41.96 41.85 3dzr s TYR 183 CO 0.61 -1.17 1.86 0.28 -2.51 0.00 0.00 175.55 174.62 3dzr h VAL 184 N 2.05 1.07 -0.72 -3.49 2.07 -1.93 -2.28 116.25 113.03 3dzr h VAL 184 Ca -0.21 -0.34 -0.21 0.00 0.82 0.00 0.00 66.70 66.76 3dzr h VAL 184 Cb 1.25 0.01 -0.12 0.00 -1.52 0.00 0.00 31.29 30.91 3dzr h VAL 184 CO 0.26 0.18 0.25 0.18 0.02 0.00 0.00 177.57 178.46 3dzr n LEU 185 N -4.61 5.99 -4.70 2.57 4.77 -1.26 -4.99 117.00 114.78 3dzr n LEU 185 Ca 0.11 -3.23 -0.37 0.00 -0.03 0.00 0.00 56.01 52.49 3dzr n LEU 185 Cb 0.14 -0.74 0.07 0.00 -2.33 0.00 0.00 43.42 40.57 3dzr n LEU 185 CO 0.32 0.82 0.82 -0.67 -1.33 0.00 0.00 177.39 177.35 3dzr n ASP 186 N -0.18 1.72 -4.68 -1.43 -0.08 -0.86 -4.88 116.55 106.16 3dzr n ASP 186 Ca 0.40 0.79 -0.45 0.00 -1.51 0.00 0.00 54.79 54.02 3dzr n ASP 186 Cb 1.37 -1.52 -0.04 0.00 2.34 0.00 0.00 41.12 43.27 3dzr n ASP 186 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 3dzr n LYS 187 N -1.92 2.51 -1.72 -0.67 4.81 -1.26 -4.86 118.16 115.05 3dzr n LYS 187 Ca 0.15 0.92 -0.42 0.00 -0.87 0.00 0.00 58.31 58.09 3dzr n LYS 187 Cb 0.48 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.73 3dzr n LYS 187 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3dzr n PRO 188 N 6.40 2.22 -0.57 1.64 -0.02 -1.26 -4.91 135.00 138.50 3dzr n PRO 188 Ca 0.20 0.78 0.05 0.00 -2.02 0.00 0.00 63.50 62.51 3dzr n PRO 188 Cb 0.34 -2.43 0.20 0.00 -0.02 0.00 0.00 33.50 31.59 3dzr n PRO 188 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dzr n THR 189 N 0.21 2.23 -2.44 3.45 -2.24 -1.26 -5.04 114.28 109.20 3dzr n THR 189 Ca 0.04 -3.02 -0.41 0.00 -2.27 0.00 0.00 64.05 58.40 3dzr n THR 189 Cb 0.38 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.32 3dzr n THR 189 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dzr s THR 190 N -3.19 3.72 -0.15 4.28 2.01 -1.26 -4.77 115.64 116.28 3dzr s THR 190 Ca 0.39 1.45 -0.06 0.00 0.31 0.00 0.00 61.69 63.78 3dzr s THR 190 Cb 0.37 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 3dzr s THR 190 CO -0.04 0.24 0.07 -0.69 -0.69 0.00 0.00 174.62 173.50 3dzr s VAL 191 N -0.10 4.87 -0.21 3.82 1.01 0.24 -4.94 120.40 125.08 3dzr s VAL 191 Ca 0.51 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 62.29 3dzr s VAL 191 Cb -0.31 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 3dzr s VAL 191 CO 0.36 0.53 0.52 -0.89 0.00 0.00 0.00 175.10 175.61 3dzr s THR 192 N -0.24 5.10 0.26 3.92 2.01 -1.26 -1.49 115.64 123.93 3dzr s THR 192 Ca 0.08 0.94 0.11 0.00 0.31 0.00 0.00 61.69 63.12 3dzr s THR 192 Cb -0.12 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 3dzr s THR 192 CO 0.01 0.16 -0.10 0.00 -0.69 0.00 0.00 174.62 174.00 3dzr n PRO 194 N -0.61 1.37 -1.72 0.00 -0.02 -1.26 -0.69 135.00 132.08 3dzr n PRO 194 Ca -0.07 0.49 -0.41 0.00 -2.02 0.00 0.00 63.50 61.50 3dzr n PRO 194 Cb 0.59 -2.12 0.01 0.00 -0.02 0.00 0.00 33.50 31.96 3dzr n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzr n GLY 195 N 1.14 0.66 2.30 -1.23 0.00 -0.95 -2.59 105.19 104.52 3dzr n GLY 195 Ca 0.10 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 3dzr n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dzr n SER 196 N 0.13 -4.26 -4.74 1.61 7.64 -1.26 -4.90 113.62 107.84 3dzr n SER 196 Ca 0.06 -0.04 -0.30 0.00 1.01 0.00 0.00 58.87 59.60 3dzr n SER 196 Cb 0.40 -3.39 0.12 0.00 -1.01 0.00 0.00 64.21 60.32 3dzr n SER 196 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3dzr s SER 197 N -2.44 3.94 0.30 6.43 0.01 -1.07 -4.98 113.70 115.89 3dzr s SER 197 Ca 0.03 1.60 0.09 0.00 1.31 0.00 0.00 55.95 58.98 3dzr s SER 197 Cb -0.01 -2.30 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 3dzr s SER 197 CO 0.03 -2.36 0.00 0.20 0.41 0.00 0.00 173.24 171.52 3dzr s ASN 198 N -3.44 4.34 0.11 2.44 0.01 -1.26 -4.65 114.94 112.48 3dzr s ASN 198 Ca 0.62 -0.83 -0.03 0.00 -0.71 0.00 0.00 52.86 51.91 3dzr s ASN 198 Cb -0.17 -0.66 -0.03 0.00 0.41 0.00 0.00 41.25 40.80 3dzr s ASN 198 CO 0.56 -0.13 0.09 -0.31 -1.51 0.00 0.00 177.10 175.81 3dzr s TYR 199 N -2.43 0.60 -0.05 2.20 2.02 -0.46 -0.39 117.35 118.84 3dzr s TYR 199 Ca 0.33 -1.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.02 3dzr s TYR 199 Cb -0.03 -0.33 0.02 0.00 -0.40 0.00 0.00 41.96 41.21 3dzr s TYR 199 CO 0.20 -0.52 -0.08 0.50 -1.57 0.00 0.00 175.55 174.08 3dzr s ARG 200 N -3.98 1.15 -0.25 -0.62 3.52 0.56 -1.14 118.95 118.21 3dzr s ARG 200 Ca 0.16 -0.24 -0.06 0.00 -0.13 0.00 0.00 55.73 55.46 3dzr s ARG 200 Cb 0.07 -1.04 -0.02 0.00 -1.56 0.00 0.00 34.95 32.40 3dzr s ARG 200 CO -0.03 -0.01 0.03 0.08 -0.81 0.00 0.00 175.30 174.56 3dzr s VAL 201 N 0.71 3.96 -0.21 7.11 1.01 0.07 -1.46 120.40 131.59 3dzr s VAL 201 Ca -0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 3dzr s VAL 201 Cb -0.14 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.38 3dzr s VAL 201 CO 0.02 0.33 -0.09 -0.89 0.00 0.00 0.00 175.10 174.47 3dzr s THR 202 N 1.56 2.95 0.18 3.92 2.01 0.23 -0.53 115.64 125.95 3dzr s THR 202 Ca 0.06 -0.66 -0.27 0.00 0.31 0.00 0.00 61.69 61.13 3dzr s THR 202 Cb -0.15 -2.33 -0.08 0.00 0.01 0.00 0.00 72.50 69.95 3dzr s THR 202 CO 0.01 0.45 0.83 -0.36 -0.69 0.00 0.00 174.62 174.86 3dzr s PHE 203 N 1.41 3.92 -1.15 4.92 0.08 0.13 -0.91 117.98 126.38 3dzr s PHE 203 Ca 0.05 1.71 -0.11 0.00 0.12 0.00 0.00 56.93 58.70 3dzr s PHE 203 Cb -0.14 -2.84 -0.02 0.00 -0.57 0.00 0.00 43.02 39.45 3dzr s PHE 203 CO -0.06 0.48 0.81 0.00 -0.10 0.00 0.00 175.22 176.34 3dzr h PRO 205 N -1.65 0.00 -0.02 0.00 0.13 -1.80 -2.75 132.00 125.91 3dzr h PRO 205 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 3dzr h PRO 205 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 3dzr h PRO 205 CO 0.49 0.09 -0.06 0.25 -0.23 0.00 0.00 178.00 178.55 3dzr n THR 206 N -3.73 0.00 -1.86 1.56 -2.24 -1.26 -5.10 114.28 101.66 3dzr n THR 206 Ca -0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 3dzr n THR 206 Cb 0.20 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 3dzr n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50