#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzb s THR 16 N 0.00 0.08 -0.20 0.55 -4.23 -1.26 -0.92 115.64 109.65 2dzb s THR 16 Ca 0.00 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 58.75 2dzb s THR 16 Cb 0.00 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2dzb s THR 16 CO 0.00 -0.37 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.38 2dzb s LEU 17 N -3.03 2.54 0.04 4.79 2.96 0.24 -4.89 118.68 121.32 2dzb s LEU 17 Ca 0.23 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.32 2dzb s LEU 17 Cb 0.06 -1.62 -0.06 0.00 0.50 0.00 0.00 46.19 45.07 2dzb s LEU 17 CO 0.02 -0.01 1.31 0.86 -1.32 0.00 0.00 176.35 177.21 2dzb s TRP 18 N 1.39 3.17 -0.55 5.38 -0.11 -1.26 -0.61 118.94 126.35 2dzb s TRP 18 Ca 0.05 1.06 0.06 0.00 1.22 0.00 0.00 56.10 58.49 2dzb s TRP 18 Cb -0.14 -3.56 0.32 0.00 -1.50 0.00 0.00 33.47 28.60 2dzb s TRP 18 CO -0.08 -1.91 0.87 1.28 -4.62 0.00 0.00 176.95 172.49 2dzb n LEU 19 N 4.56 3.60 0.00 5.86 4.77 0.14 -4.43 117.00 131.50 2dzb n LEU 19 Ca 0.11 -5.50 0.00 0.00 -0.03 0.00 0.00 56.01 50.59 2dzb n LEU 19 Cb 0.45 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2dzb n LEU 19 CO 0.57 2.29 0.00 -1.14 -1.33 0.00 0.00 177.39 177.78 2dzb n ARG 20 N 0.06 0.00 -0.20 3.23 0.63 -1.24 -3.28 116.66 115.85 2dzb n ARG 20 Ca 0.29 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.25 2dzb n ARG 20 Cb 0.44 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.38 2dzb n ARG 20 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2dzb n ASP 21 N 1.54 0.78 -3.53 6.15 5.75 -1.26 -4.96 116.55 121.03 2dzb n ASP 21 Ca 0.00 -1.96 -0.11 0.00 -0.01 0.00 0.00 54.79 52.71 2dzb n ASP 21 Cb 0.00 -0.17 -0.03 0.00 -1.03 0.00 0.00 41.12 39.90 2dzb n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dzb s ARG 22 N -0.75 1.30 0.03 0.11 1.70 -1.21 -5.17 118.95 114.96 2dzb s ARG 22 Ca 0.07 -0.60 0.08 0.00 -0.47 0.00 0.00 55.73 54.81 2dzb s ARG 22 Cb 0.06 0.56 -0.03 0.00 -0.57 0.00 0.00 34.95 34.97 2dzb s ARG 22 CO 0.01 -0.56 -0.23 0.00 -1.08 0.00 0.00 175.30 173.43 2dzb s ALA 23 N -3.79 2.36 -0.20 7.88 0.00 -1.26 0.26 121.76 127.01 2dzb s ALA 23 Ca 0.03 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 2dzb s ALA 23 Cb -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2dzb s ALA 23 CO -0.10 0.55 -0.11 -1.17 0.00 0.00 0.00 175.76 174.93 2dzb s LEU 24 N -1.19 2.57 0.22 0.00 2.96 0.21 -4.90 118.68 118.56 2dzb s LEU 24 Ca 0.12 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.22 2dzb s LEU 24 Cb -0.10 -1.63 -0.09 0.00 0.50 0.00 0.00 46.19 44.87 2dzb s LEU 24 CO 0.02 -0.01 1.24 -1.81 -1.32 0.00 0.00 176.35 174.47 2dzb s ASP 25 N 1.40 7.01 -0.32 3.68 1.01 -1.26 0.79 116.67 128.97 2dzb s ASP 25 Ca 0.05 2.35 0.10 0.00 0.71 0.00 0.00 52.55 55.76 2dzb s ASP 25 Cb -0.14 -2.62 0.74 0.00 1.01 0.00 0.00 42.92 41.92 2dzb s ASP 25 CO -0.07 -0.41 1.79 0.18 0.21 0.00 0.00 175.17 176.87 2dzb n LEU 26 N 2.17 6.00 0.15 1.23 4.77 -0.10 -4.30 117.00 126.92 2dzb n LEU 26 Ca 0.04 -3.23 0.12 0.00 -0.03 0.00 0.00 56.01 52.91 2dzb n LEU 26 Cb 0.44 -0.74 0.53 0.00 -2.33 0.00 0.00 43.42 41.32 2dzb n LEU 26 CO 0.57 0.82 0.87 -2.24 -1.33 0.00 0.00 177.39 176.07 2dzb h ASP 27 N 2.63 0.00 -4.57 -1.43 2.03 -1.92 -3.43 116.42 109.73 2dzb h ASP 27 Ca 0.26 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.31 2dzb h ASP 27 Cb 2.30 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 40.64 2dzb h ASP 27 CO 0.72 0.00 -0.71 0.00 -1.03 0.00 0.00 179.24 178.22 2dzb s ARG 28 N -3.39 0.81 0.26 4.15 1.70 -1.26 -5.13 118.95 116.08 2dzb s ARG 28 Ca 0.03 -1.24 -0.30 0.00 -0.47 0.00 0.00 55.73 53.75 2dzb s ARG 28 Cb 0.09 -0.27 -0.10 0.00 -0.57 0.00 0.00 34.95 34.09 2dzb s ARG 28 CO 0.38 0.01 1.45 0.08 -1.08 0.00 0.00 175.30 176.14 2dzb s VAL 29 N -3.17 2.59 -0.05 4.99 1.01 -1.26 -4.95 120.40 119.56 2dzb s VAL 29 Ca 0.08 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2dzb s VAL 29 Cb 0.02 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2dzb s VAL 29 CO -0.03 0.08 -0.02 -0.13 0.00 0.00 0.00 175.10 175.00 2dzb s ARG 30 N -0.48 2.83 -0.16 2.72 1.81 0.60 -5.00 118.95 121.28 2dzb s ARG 30 Ca 0.59 -0.53 -0.04 0.00 -1.72 0.00 0.00 55.73 54.03 2dzb s ARG 30 Cb -0.42 -2.68 -0.03 0.00 -0.45 0.00 0.00 34.95 31.37 2dzb s ARG 30 CO 0.45 0.66 -0.03 -0.51 -0.68 0.00 0.00 175.30 175.19 2dzb s LEU 31 N -1.12 3.32 -0.42 2.53 1.43 -1.26 -1.69 118.68 121.47 2dzb s LEU 31 Ca 0.15 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 2dzb s LEU 31 Cb -0.11 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.35 2dzb s LEU 31 CO 0.05 0.18 0.29 -0.76 0.23 0.00 0.00 176.35 176.34 2dzb s LEU 32 N 0.32 5.15 -0.09 1.79 1.02 0.56 -1.00 118.68 126.43 2dzb s LEU 32 Ca -0.03 -1.16 -0.28 0.00 0.02 0.00 0.00 54.13 52.68 2dzb s LEU 32 Cb -0.14 -2.09 -0.02 0.00 0.02 0.00 0.00 46.19 43.96 2dzb s LEU 32 CO 0.03 -0.50 0.95 -0.83 0.02 0.00 0.00 176.35 176.01 2dzb s GLY 33 N 1.98 2.47 -0.01 -3.19 0.00 0.11 -1.37 107.32 107.30 2dzb s GLY 33 Ca 0.03 0.34 -0.28 0.00 0.00 0.00 0.00 44.72 44.81 2dzb s GLY 33 CO 0.07 1.76 0.89 0.14 0.00 0.00 0.00 173.10 175.96 2dzb s VAL 34 N 1.70 4.91 -0.32 1.40 1.01 -0.32 -0.25 120.40 128.52 2dzb s VAL 34 Ca 0.47 1.86 0.01 0.00 0.00 0.00 0.00 61.98 64.32 2dzb s VAL 34 Cb -0.19 -4.23 0.10 0.00 0.00 0.00 0.00 36.38 32.06 2dzb s VAL 34 CO 0.19 0.20 0.07 -0.22 0.00 0.00 0.00 175.10 175.34 2dzb s LEU 35 N 0.88 3.42 -0.26 3.92 2.96 -0.25 -4.90 118.68 124.45 2dzb s LEU 35 Ca 0.47 -1.86 -0.24 0.00 -0.22 0.00 0.00 54.13 52.28 2dzb s LEU 35 Cb -0.20 -1.23 -0.00 0.00 0.50 0.00 0.00 46.19 45.26 2dzb s LEU 35 CO 0.25 -0.39 0.83 0.21 -1.32 0.00 0.00 176.35 175.92 2dzb s ASN 36 N 1.28 6.79 -0.60 3.68 2.47 -1.26 -2.39 114.94 124.92 2dzb s ASN 36 Ca 0.10 0.95 -0.00 0.00 0.42 0.00 0.00 52.86 54.33 2dzb s ASN 36 Cb -0.18 -2.43 0.47 0.00 -1.45 0.00 0.00 41.25 37.66 2dzb s ASN 36 CO -0.17 -0.55 1.91 0.18 -3.72 0.00 0.00 177.10 174.76 2dzb n LEU 37 N 6.08 7.24 -4.40 3.21 4.77 0.11 -4.97 117.00 129.04 2dzb n LEU 37 Ca 0.05 -4.29 -0.21 0.00 -0.03 0.00 0.00 56.01 51.53 2dzb n LEU 37 Cb 0.48 -0.88 -0.10 0.00 -2.33 0.00 0.00 43.42 40.58 2dzb n LEU 37 CO 0.48 1.52 -0.45 0.42 -1.33 0.00 0.00 177.39 178.03 2dzb s THR 38 N -4.66 2.04 0.00 -5.08 -4.23 -1.26 -4.70 115.64 97.74 2dzb s THR 38 Ca 0.62 -2.29 0.11 0.00 -1.18 0.00 0.00 61.69 58.95 2dzb s THR 38 Cb 0.49 -2.17 -0.16 0.00 1.34 0.00 0.00 72.50 72.01 2dzb s THR 38 CO 0.00 -0.50 1.11 1.55 -0.54 0.00 0.00 174.62 176.24 2dzb h PRO 39 N 2.43 0.00 -0.48 3.99 0.13 -1.94 -3.52 132.00 132.61 2dzb h PRO 39 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2dzb h PRO 39 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2dzb h PRO 39 CO 0.61 0.70 0.00 -0.40 -0.23 0.00 0.00 178.00 178.69 2dzb n ASP 40 N -3.20 2.53 0.00 1.44 5.68 -1.26 -5.24 116.55 116.50 2dzb n ASP 40 Ca -0.05 -2.05 0.00 0.00 -0.50 0.00 0.00 54.79 52.19 2dzb n ASP 40 Cb 0.92 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 2dzb n ASP 40 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 2dzb n PRO 51 N 0.78 0.00 -0.01 0.11 -0.02 -1.26 -5.10 135.00 129.50 2dzb n PRO 51 Ca 0.15 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.62 2dzb n PRO 51 Cb 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.89 2dzb n PRO 51 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2dzb n GLU 52 N 0.00 3.22 0.16 -0.52 1.02 -1.26 -4.51 120.64 118.76 2dzb n GLU 52 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.24 2dzb n GLU 52 Cb 0.00 -1.04 0.50 0.00 -0.02 0.00 0.00 31.44 30.89 2dzb n GLU 52 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2dzb n ARG 53 N -2.13 0.12 -0.08 3.49 1.74 -1.26 -1.99 116.66 116.56 2dzb n ARG 53 Ca -0.02 0.61 -0.14 0.00 -0.77 0.00 0.00 57.85 57.53 2dzb n ARG 53 Cb 0.54 -2.02 -0.05 0.00 -1.02 0.00 0.00 32.46 29.92 2dzb n ARG 53 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dzb h ALA 54 N 1.69 0.38 -0.82 7.54 0.00 -2.00 -1.74 119.26 124.31 2dzb h ALA 54 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2dzb h ALA 54 Cb 0.23 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2dzb h ALA 54 CO 0.00 0.41 0.53 1.25 0.00 0.00 0.00 179.25 181.44 2dzb h LEU 55 N 0.38 0.95 -1.15 0.00 6.46 -1.70 0.48 115.31 120.73 2dzb h LEU 55 Ca 0.03 -0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.68 2dzb h LEU 55 Cb 0.90 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2dzb h LEU 55 CO 0.08 0.70 -0.22 -0.08 -0.62 0.00 0.00 178.44 178.29 2dzb h GLU 56 N 1.12 0.32 -0.18 1.25 4.22 -1.56 -0.30 114.58 119.44 2dzb h GLU 56 Ca 0.30 -0.10 -0.19 0.00 0.08 0.00 0.00 59.36 59.45 2dzb h GLU 56 Cb -0.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2dzb h GLU 56 CO -0.06 0.53 -0.65 -0.09 -2.18 0.00 0.00 179.01 176.57 2dzb h ARG 57 N 0.29 0.67 -0.22 1.92 9.65 -0.37 -2.24 114.38 124.08 2dzb h ARG 57 Ca 0.05 -0.48 -0.02 0.00 -1.10 0.00 0.00 59.98 58.43 2dzb h ARG 57 Cb 0.56 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 2dzb h ARG 57 CO 0.04 1.10 0.05 0.00 2.80 0.00 0.00 179.97 183.95 2dzb h ALA 58 N 0.79 0.29 -0.40 2.80 0.00 -0.40 -1.46 119.26 120.87 2dzb h ALA 58 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dzb h ALA 58 Cb 1.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2dzb h ALA 58 CO 0.13 -0.06 0.26 0.00 0.00 0.00 0.00 179.25 179.58 2dzb h ARG 59 N 0.16 0.54 -0.15 0.00 3.08 -1.05 -0.53 114.38 116.43 2dzb h ARG 59 Ca 0.07 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2dzb h ARG 59 Cb 0.29 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2dzb h ARG 59 CO 0.00 0.36 -0.04 1.49 -1.07 0.00 0.00 179.97 180.71 2dzb h GLU 60 N 0.55 0.29 -0.29 0.04 4.81 -1.06 -1.08 114.58 117.84 2dzb h GLU 60 Ca 0.15 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2dzb h GLU 60 Cb -0.05 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2dzb h GLU 60 CO -0.03 0.58 0.01 0.52 -0.73 0.00 0.00 179.01 179.36 2dzb h MET 61 N -0.01 0.44 -0.45 1.92 2.86 -0.65 0.53 114.93 119.57 2dzb h MET 61 Ca 0.04 -0.08 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 2dzb h MET 61 Cb 0.48 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2dzb h MET 61 CO 0.02 0.46 -0.25 0.28 1.06 0.00 0.00 176.91 178.48 2dzb h VAL 62 N 0.43 1.27 -0.21 -2.22 2.07 -0.98 -0.73 116.25 115.87 2dzb h VAL 62 Ca 0.10 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.14 2dzb h VAL 62 Cb 0.27 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2dzb h VAL 62 CO 0.01 0.48 -0.13 0.00 0.02 0.00 0.00 177.57 177.95 2dzb h ALA 63 N 0.84 1.40 -0.00 1.67 0.00 -0.23 -2.56 119.26 120.38 2dzb h ALA 63 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2dzb h ALA 63 Cb 0.83 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2dzb h ALA 63 CO 0.07 0.41 -0.01 0.39 0.00 0.00 0.00 179.25 180.12 2dzb n GLU 64 N -4.24 0.79 0.00 0.00 -0.58 0.08 -4.90 120.64 111.79 2dzb n GLU 64 Ca -0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2dzb n GLU 64 Cb 0.29 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 2dzb n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzb n GLY 65 N 1.13 1.25 3.73 0.62 0.00 -0.96 -4.29 105.19 106.67 2dzb n GLY 65 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2dzb n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzb s ALA 66 N -2.00 3.50 0.01 4.61 0.00 -0.31 -4.73 121.76 122.85 2dzb s ALA 66 Ca 0.00 1.03 0.09 0.00 0.00 0.00 0.00 51.96 53.08 2dzb s ALA 66 Cb 0.00 -3.48 -0.23 0.00 0.00 0.00 0.00 23.12 19.41 2dzb s ALA 66 CO 0.00 -0.51 0.86 -0.44 0.00 0.00 0.00 175.76 175.68 2dzb h ASP 67 N 6.04 0.04 -4.83 0.00 3.32 -1.40 -3.43 116.42 116.15 2dzb h ASP 67 Ca -0.43 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.38 2dzb h ASP 67 Cb 1.21 -0.01 -0.22 0.00 0.22 0.00 0.00 39.33 40.53 2dzb h ASP 67 CO 0.80 1.05 -0.69 -0.63 -1.72 0.00 0.00 179.24 178.06 2dzb s ILE 68 N -2.63 0.09 -0.19 0.35 1.01 -0.59 -4.28 121.20 114.97 2dzb s ILE 68 Ca -0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 2dzb s ILE 68 Cb 0.08 -0.24 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 2dzb s ILE 68 CO 0.82 -0.43 -0.05 -0.76 0.00 0.00 0.00 174.94 174.52 2dzb s LEU 69 N -1.28 3.01 -0.43 2.97 1.43 -0.73 0.06 118.68 123.72 2dzb s LEU 69 Ca -0.14 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 2dzb s LEU 69 Cb -0.09 -1.74 0.07 0.00 0.03 0.00 0.00 46.19 44.46 2dzb s LEU 69 CO -0.01 0.07 0.28 -0.62 0.23 0.00 0.00 176.35 176.31 2dzb s ASP 70 N 0.94 5.76 -0.20 2.29 2.15 0.65 0.75 116.67 129.02 2dzb s ASP 70 Ca -0.00 -1.41 -0.11 0.00 0.43 0.00 0.00 52.55 51.46 2dzb s ASP 70 Cb -0.15 -2.03 -0.05 0.00 -0.30 0.00 0.00 42.92 40.39 2dzb s ASP 70 CO 0.01 -0.55 0.17 -0.76 -0.17 0.00 0.00 175.17 173.88 2dzb s LEU 71 N 1.49 4.20 0.01 -1.34 1.02 -0.37 -1.09 118.68 122.60 2dzb s LEU 71 Ca 0.03 0.27 0.02 0.00 0.02 0.00 0.00 54.13 54.48 2dzb s LEU 71 Cb -0.23 -2.16 -0.01 0.00 0.02 0.00 0.00 46.19 43.81 2dzb s LEU 71 CO 0.04 0.14 -0.08 -0.83 0.02 0.00 0.00 176.35 175.63 2dzb s GLY 72 N 0.52 0.42 0.00 -3.19 0.00 -1.00 -0.76 107.32 103.31 2dzb s GLY 72 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.38 2dzb s GLY 72 CO 0.00 -0.41 0.56 0.00 0.00 0.00 0.00 173.10 173.25 2dzb n ALA 73 N 2.54 2.31 -3.91 3.20 0.00 -1.26 0.10 120.51 123.48 2dzb n ALA 73 Ca -0.15 -0.56 -0.27 0.00 0.00 0.00 0.00 53.44 52.46 2dzb n ALA 73 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.85 2dzb n ALA 73 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dzb s GLU 74 N -0.16 1.57 0.41 0.00 2.12 -1.26 -4.45 118.70 116.93 2dzb s GLU 74 Ca 0.00 -0.31 -0.25 0.00 0.36 0.00 0.00 54.97 54.77 2dzb s GLU 74 Cb 0.00 -1.68 -0.10 0.00 0.26 0.00 0.00 34.13 32.61 2dzb s GLU 74 CO 0.00 -0.29 1.20 -1.13 -0.54 0.00 0.00 175.26 174.50 2dzb n SER 75 N 4.92 2.21 -3.12 -1.70 3.41 -1.26 -5.02 113.62 113.06 2dzb n SER 75 Ca -0.13 1.10 -0.32 0.00 -0.26 0.00 0.00 58.87 59.26 2dzb n SER 75 Cb 0.50 -1.46 -0.01 0.00 -0.26 0.00 0.00 64.21 62.98 2dzb n SER 75 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dzb n THR 76 N -0.25 4.02 -1.65 6.66 -2.24 -1.26 -5.18 114.28 114.38 2dzb n THR 76 Ca 0.07 -5.59 0.00 0.00 -2.27 0.00 0.00 64.05 56.26 2dzb n THR 76 Cb 0.39 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 2dzb n THR 76 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2dzb n PRO 84 N -0.23 0.00 -3.78 -0.78 -0.02 -1.26 -5.19 135.00 123.75 2dzb n PRO 84 Ca 0.38 -0.06 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 2dzb n PRO 84 Cb 0.36 -0.17 -0.13 0.00 -0.02 0.00 0.00 33.50 33.54 2dzb n PRO 84 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dzb s VAL 85 N 0.00 -0.02 0.32 -1.45 1.01 -1.26 -5.07 120.40 113.94 2dzb s VAL 85 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2dzb s VAL 85 Cb 0.00 -0.27 0.28 0.00 0.00 0.00 0.00 36.38 36.39 2dzb s VAL 85 CO 0.00 0.03 1.95 -0.08 0.00 0.00 0.00 175.10 177.01 2dzb h GLU 86 N 6.49 0.93 -0.85 2.72 4.81 -2.04 -2.33 114.58 124.31 2dzb h GLU 86 Ca -0.33 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 58.89 2dzb h GLU 86 Cb 1.17 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.29 2dzb h GLU 86 CO 0.40 0.62 0.56 0.93 -0.73 0.00 0.00 179.01 180.78 2dzb h GLU 87 N 0.96 0.97 -2.24 1.92 4.39 -2.05 -3.06 114.58 115.48 2dzb h GLU 87 Ca 0.32 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.85 2dzb h GLU 87 Cb 0.08 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 2dzb h GLU 87 CO -0.10 0.64 -0.11 0.39 -1.16 0.00 0.00 179.01 178.67 2dzb n GLU 88 N -4.46 1.31 0.00 2.33 1.02 -0.88 -4.20 120.64 115.75 2dzb n GLU 88 Ca 0.12 -0.60 0.03 0.00 -0.02 0.00 0.00 57.16 56.69 2dzb n GLU 88 Cb 0.15 -1.74 0.13 0.00 -0.02 0.00 0.00 31.44 29.96 2dzb n GLU 88 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dzb n LYS 89 N 2.48 0.05 0.26 3.49 5.02 -1.16 -2.38 118.16 125.93 2dzb n LYS 89 Ca 0.26 0.30 0.16 0.00 -2.02 0.00 0.00 58.31 57.01 2dzb n LYS 89 Cb 0.61 -1.50 0.87 0.00 -0.02 0.00 0.00 35.03 34.99 2dzb n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dzb h ARG 90 N 0.00 0.00 0.14 1.97 3.08 -1.91 -2.51 114.38 115.14 2dzb h ARG 90 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2dzb h ARG 90 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2dzb h ARG 90 CO 0.00 0.00 -0.06 0.00 -1.07 0.00 0.00 179.97 178.84 2dzb h ARG 91 N 0.00 -0.17 0.00 0.04 3.08 -1.84 -3.41 114.38 112.07 2dzb h ARG 91 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2dzb h ARG 91 Cb 0.14 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2dzb h ARG 91 CO 0.00 0.29 -0.05 1.25 -1.07 0.00 0.00 179.97 180.39 2dzb h LEU 92 N -0.83 0.00 -0.95 3.04 5.85 -1.69 -3.40 115.31 117.34 2dzb h LEU 92 Ca -0.02 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.85 2dzb h LEU 92 Cb 0.54 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.42 2dzb h LEU 92 CO 0.03 0.15 -0.38 0.18 -0.34 0.00 0.00 178.44 178.09 2dzb n LEU 93 N -2.77 -0.63 -0.15 2.25 4.77 -1.07 -0.43 117.00 118.97 2dzb n LEU 93 Ca -0.01 1.65 -0.03 0.00 -0.03 0.00 0.00 56.01 57.60 2dzb n LEU 93 Cb 0.03 -0.37 0.06 0.00 -2.33 0.00 0.00 43.42 40.80 2dzb n LEU 93 CO 0.01 -1.48 0.91 -0.65 -1.33 0.00 0.00 177.39 174.85 2dzb h PRO 94 N 0.00 0.23 -0.13 3.23 0.11 -1.80 -0.48 132.00 133.15 2dzb h PRO 94 Ca 0.32 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 2dzb h PRO 94 Cb 0.56 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2dzb h PRO 94 CO -0.94 0.15 -0.01 0.28 -0.21 0.00 0.00 178.00 177.27 2dzb h VAL 95 N 0.23 1.26 -0.63 3.15 2.07 -1.38 -2.67 116.25 118.29 2dzb h VAL 95 Ca 0.24 -0.87 0.12 0.00 0.82 0.00 0.00 66.70 67.01 2dzb h VAL 95 Cb 0.32 1.58 -0.09 0.00 -1.52 0.00 0.00 31.29 31.57 2dzb h VAL 95 CO -0.31 0.25 0.12 0.25 0.02 0.00 0.00 177.57 177.90 2dzb h LEU 96 N -0.04 -0.03 -0.50 2.57 5.85 -0.27 0.31 115.31 123.21 2dzb h LEU 96 Ca 0.04 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2dzb h LEU 96 Cb 0.39 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2dzb h LEU 96 CO 0.01 -0.01 0.22 -0.08 -0.34 0.00 0.00 178.44 178.23 2dzb h GLU 97 N 0.24 0.73 -0.32 1.25 4.81 -1.06 -0.35 114.58 119.88 2dzb h GLU 97 Ca 0.33 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2dzb h GLU 97 Cb 0.52 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2dzb h GLU 97 CO -0.44 0.63 0.06 0.00 -0.73 0.00 0.00 179.01 178.54 2dzb h ALA 98 N 1.06 0.43 -0.68 2.92 0.00 -0.87 -3.08 119.26 119.04 2dzb h ALA 98 Ca 0.17 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2dzb h ALA 98 Cb 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2dzb h ALA 98 CO -0.02 0.11 0.23 0.28 0.00 0.00 0.00 179.25 179.85 2dzb h VAL 99 N 0.36 1.25 0.00 0.00 2.07 -0.28 -2.21 116.25 117.45 2dzb h VAL 99 Ca 0.10 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2dzb h VAL 99 Cb 0.33 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2dzb h VAL 99 CO 0.00 0.33 0.14 -0.07 0.02 0.00 0.00 177.57 177.99 2dzb h LEU 100 N 0.99 0.00 0.00 2.57 3.38 -0.97 0.13 115.31 121.41 2dzb h LEU 100 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2dzb h LEU 100 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dzb h LEU 100 CO -0.01 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.98 2dzb n SER 101 N -2.77 0.00 -0.13 -0.43 3.41 -0.83 -2.38 113.62 110.49 2dzb n SER 101 Ca -0.02 -0.08 0.14 0.00 -0.26 0.00 0.00 58.87 58.64 2dzb n SER 101 Cb 0.19 -0.28 0.52 0.00 -0.26 0.00 0.00 64.21 64.39 2dzb n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2dzb n LEU 102 N -1.28 0.57 0.00 1.04 4.77 0.46 -4.93 117.00 117.64 2dzb n LEU 102 Ca 0.12 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2dzb n LEU 102 Cb 0.19 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2dzb n LEU 102 CO 0.18 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2dzb n GLY 103 N 1.33 2.93 3.74 -0.72 0.00 -1.00 -4.99 105.19 106.48 2dzb n GLY 103 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2dzb n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzb s VAL 104 N -2.27 4.19 0.28 1.61 1.01 -1.26 -4.98 120.40 118.97 2dzb s VAL 104 Ca 0.00 2.00 -0.29 0.00 0.00 0.00 0.00 61.98 63.69 2dzb s VAL 104 Cb 0.00 -4.28 -0.13 0.00 0.00 0.00 0.00 36.38 31.97 2dzb s VAL 104 CO 0.00 0.40 1.23 -2.65 0.00 0.00 0.00 175.10 174.08 2dzb n PRO 105 N 2.07 1.77 -5.19 2.72 -0.02 -1.26 -4.84 135.00 130.25 2dzb n PRO 105 Ca 0.00 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.79 2dzb n PRO 105 Cb 0.48 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.64 2dzb n PRO 105 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dzb s VAL 106 N -0.68 2.22 -0.12 -1.45 1.01 -1.26 -1.77 120.40 118.34 2dzb s VAL 106 Ca 0.62 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 2dzb s VAL 106 Cb -0.66 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2dzb s VAL 106 CO 0.57 0.57 0.03 -0.55 0.00 0.00 0.00 175.10 175.72 2dzb s SER 107 N -0.15 5.46 -0.27 3.32 0.15 0.23 -1.06 113.70 121.38 2dzb s SER 107 Ca -0.04 0.15 -0.05 0.00 0.70 0.00 0.00 55.95 56.72 2dzb s SER 107 Cb -0.14 -1.71 0.01 0.00 -1.71 0.00 0.00 66.02 62.47 2dzb s SER 107 CO 0.04 0.32 0.02 0.54 1.20 0.00 0.00 173.24 175.36 2dzb s VAL 108 N -0.49 3.58 -0.90 4.45 0.11 -0.33 -1.23 120.40 125.59 2dzb s VAL 108 Ca 0.09 -0.76 -0.17 0.00 -2.93 0.00 0.00 61.98 58.21 2dzb s VAL 108 Cb -0.12 -2.81 0.16 0.00 -1.53 0.00 0.00 36.38 32.08 2dzb s VAL 108 CO 0.02 0.16 1.01 -0.62 -3.33 0.00 0.00 175.10 172.34 2dzb s ASP 109 N 1.45 6.67 0.02 3.54 2.15 0.06 -1.52 116.67 129.03 2dzb s ASP 109 Ca 0.02 -2.24 -0.03 0.00 0.43 0.00 0.00 52.55 50.73 2dzb s ASP 109 Cb -0.17 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.10 2dzb s ASP 109 CO -0.00 -0.91 0.03 0.28 -0.17 0.00 0.00 175.17 174.40 2dzb s THR 110 N 1.89 0.11 -1.57 1.71 -1.32 -1.04 -4.22 115.64 111.20 2dzb s THR 110 Ca 0.28 -0.93 0.14 0.00 -1.21 0.00 0.00 61.69 59.97 2dzb s THR 110 Cb -0.07 -0.46 0.08 0.00 -1.51 0.00 0.00 72.50 70.55 2dzb s THR 110 CO -0.09 -0.51 0.88 -2.11 -2.21 0.00 0.00 174.62 170.58 2dzb n ARG 111 N 1.37 1.18 -3.69 7.08 1.85 -1.26 -4.31 116.66 118.88 2dzb n ARG 111 Ca -0.22 -1.15 -0.36 0.00 -1.00 0.00 0.00 57.85 55.11 2dzb n ARG 111 Cb 0.56 -1.24 -0.09 0.00 -1.05 0.00 0.00 32.46 30.64 2dzb n ARG 111 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2dzb s LYS 112 N -1.28 4.12 0.27 2.89 1.02 -1.26 -4.99 119.74 120.51 2dzb s LYS 112 Ca 0.15 -0.25 -0.01 0.00 0.02 0.00 0.00 55.97 55.87 2dzb s LYS 112 Cb 0.11 -3.49 0.47 0.00 -0.52 0.00 0.00 37.83 34.40 2dzb s LYS 112 CO 0.21 0.15 1.84 -1.35 -0.92 0.00 0.00 175.35 175.29 2dzb h PRO 113 N 7.20 0.98 -0.71 -1.68 0.11 -1.94 -0.15 132.00 135.82 2dzb h PRO 113 Ca -0.39 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2dzb h PRO 113 Cb 1.16 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 2dzb h PRO 113 CO 0.69 0.65 0.44 0.93 -0.21 0.00 0.00 178.00 180.51 2dzb h GLU 114 N 1.01 0.95 0.05 1.05 3.07 -1.98 0.30 114.58 119.02 2dzb h GLU 114 Ca 0.45 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2dzb h GLU 114 Cb 0.36 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2dzb h GLU 114 CO -0.23 0.65 -0.02 0.28 -1.40 0.00 0.00 179.01 178.29 2dzb h VAL 115 N 0.96 1.22 -0.37 3.13 2.07 -1.72 -2.65 116.25 118.89 2dzb h VAL 115 Ca 0.26 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.91 2dzb h VAL 115 Cb -0.07 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2dzb h VAL 115 CO -0.05 0.23 0.02 0.00 0.02 0.00 0.00 177.57 177.79 2dzb h ALA 116 N 0.44 0.35 -0.19 1.67 0.00 -0.84 0.22 119.26 120.90 2dzb h ALA 116 Ca -0.01 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2dzb h ALA 116 Cb 0.43 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2dzb h ALA 116 CO 0.01 -0.38 -0.23 1.49 0.00 0.00 0.00 179.25 180.14 2dzb h GLU 117 N 0.12 -0.25 -0.61 0.00 4.81 -0.40 0.87 114.58 119.13 2dzb h GLU 117 Ca 0.18 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2dzb h GLU 117 Cb 0.24 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2dzb h GLU 117 CO -0.28 -0.17 0.12 0.93 -0.73 0.00 0.00 179.01 178.88 2dzb h GLU 118 N -0.26 0.97 -0.53 1.92 4.39 -1.07 -0.95 114.58 119.05 2dzb h GLU 118 Ca 0.12 -0.23 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 2dzb h GLU 118 Cb 0.44 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2dzb h GLU 118 CO -0.34 0.88 -0.08 0.00 -1.16 0.00 0.00 179.01 178.30 2dzb h ALA 119 N 1.21 0.73 -0.36 3.43 0.00 0.39 -2.86 119.26 121.80 2dzb h ALA 119 Ca 0.19 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2dzb h ALA 119 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dzb h ALA 119 CO 0.00 0.62 -0.34 -0.07 0.00 0.00 0.00 179.25 179.46 2dzb h LEU 120 N 0.87 0.86 -1.58 0.00 3.38 0.10 -2.65 115.31 116.29 2dzb h LEU 120 Ca 0.14 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2dzb h LEU 120 Cb 0.64 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dzb h LEU 120 CO 0.04 1.12 -0.16 0.11 0.09 0.00 0.00 178.44 179.64 2dzb h LYS 121 N 0.68 0.00 0.00 1.13 1.57 -1.14 -2.36 116.57 116.45 2dzb h LYS 121 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2dzb h LYS 121 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2dzb h LYS 121 CO 0.08 0.16 0.00 -0.07 -0.57 0.00 0.00 179.45 179.06 2dzb h LEU 122 N 0.00 0.00 0.00 2.94 3.38 -1.27 -3.47 115.31 116.89 2dzb h LEU 122 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dzb h LEU 122 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2dzb h LEU 122 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2dzb n GLY 123 N 1.16 0.55 3.51 0.83 0.00 -0.89 -5.02 105.19 105.34 2dzb n GLY 123 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2dzb n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzb n ALA 124 N 0.00 -0.82 0.32 4.61 0.00 -1.02 -4.87 120.51 118.73 2dzb n ALA 124 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.64 2dzb n ALA 124 Cb 0.00 -1.90 -0.09 0.00 0.00 0.00 0.00 19.45 17.46 2dzb n ALA 124 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dzb n HIS 125 N -0.97 0.00 -3.75 0.00 8.25 -0.22 -4.88 115.22 113.65 2dzb n HIS 125 Ca 0.11 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.44 2dzb n HIS 125 Cb 0.41 -0.16 -0.11 0.00 1.12 0.00 0.00 29.99 31.26 2dzb n HIS 125 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2dzb s LEU 126 N -3.29 0.68 -0.36 2.41 2.96 -0.99 -3.73 118.68 116.36 2dzb s LEU 126 Ca 0.00 0.67 -0.10 0.00 -0.22 0.00 0.00 54.13 54.48 2dzb s LEU 126 Cb 0.10 1.12 0.03 0.00 0.50 0.00 0.00 46.19 47.93 2dzb s LEU 126 CO 0.57 -0.12 0.18 -0.22 -1.32 0.00 0.00 176.35 175.44 2dzb s LEU 127 N 0.30 4.58 -0.52 -0.68 2.96 -0.80 -1.18 118.68 123.34 2dzb s LEU 127 Ca -0.01 -0.98 -0.15 0.00 -0.22 0.00 0.00 54.13 52.77 2dzb s LEU 127 Cb -0.03 -1.99 0.12 0.00 0.50 0.00 0.00 46.19 44.79 2dzb s LEU 127 CO -0.01 -0.36 0.46 0.21 -1.32 0.00 0.00 176.35 175.33 2dzb s ASN 128 N 1.53 6.10 -0.36 3.68 2.47 -0.58 0.29 114.94 128.08 2dzb s ASN 128 Ca 0.02 -1.72 -0.06 0.00 0.42 0.00 0.00 52.86 51.52 2dzb s ASN 128 Cb -0.19 -2.17 0.06 0.00 -1.45 0.00 0.00 41.25 37.49 2dzb s ASN 128 CO 0.06 -0.79 0.13 -0.62 -3.72 0.00 0.00 177.10 172.15 2dzb s ASP 129 N 3.28 5.30 0.58 -4.21 2.15 -1.17 -2.51 116.67 120.09 2dzb s ASP 129 Ca 0.04 -1.34 0.36 0.00 0.43 0.00 0.00 52.55 52.04 2dzb s ASP 129 Cb -0.28 -1.86 1.74 0.00 -0.30 0.00 0.00 42.92 42.22 2dzb s ASP 129 CO 0.03 -0.38 2.14 -0.37 -0.17 0.00 0.00 175.17 176.42 2dzb h VAL 130 N 6.23 0.15 -0.19 1.11 -1.51 -1.85 -2.06 116.25 118.13 2dzb h VAL 130 Ca -0.21 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2dzb h VAL 130 Cb 1.07 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2dzb h VAL 130 CO 0.63 0.03 0.00 0.35 -1.23 0.00 0.00 177.57 177.35 2dzb n THR 131 N -3.23 0.47 -3.27 7.19 -2.24 -1.26 -4.44 114.28 107.49 2dzb n THR 131 Ca -0.01 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 2dzb n THR 131 Cb 0.21 -0.07 0.05 0.00 -2.10 0.00 0.00 70.33 68.42 2dzb n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzb n GLY 132 N 0.59 -0.53 3.02 3.38 0.00 -0.77 -3.07 105.19 107.80 2dzb n GLY 132 Ca 0.07 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 2dzb n GLY 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzb n LEU 133 N -4.44 -1.94 0.07 0.99 4.77 -1.26 -4.84 117.00 110.35 2dzb n LEU 133 Ca -0.06 -0.23 -0.06 0.00 -0.03 0.00 0.00 56.01 55.63 2dzb n LEU 133 Cb 0.59 -2.50 0.11 0.00 -2.33 0.00 0.00 43.42 39.30 2dzb n LEU 133 CO 0.55 0.11 0.48 0.03 -1.33 0.00 0.00 177.39 177.24 2dzb h ARG 134 N -0.91 0.30 -6.41 3.23 3.08 -1.94 -3.42 114.38 108.30 2dzb h ARG 134 Ca -0.45 -0.20 -0.57 0.00 0.07 0.00 0.00 59.98 58.83 2dzb h ARG 134 Cb 1.31 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.33 2dzb h ARG 134 CO 0.52 0.80 0.89 0.34 -1.07 0.00 0.00 179.97 181.45 2dzb s ASP 135 N -6.90 6.81 0.61 7.04 -1.08 -1.26 -4.91 116.67 116.98 2dzb s ASP 135 Ca -0.05 0.94 0.30 0.00 -0.52 0.00 0.00 52.55 53.23 2dzb s ASP 135 Cb 0.12 -2.54 1.70 0.00 -1.46 0.00 0.00 42.92 40.74 2dzb s ASP 135 CO 0.80 -1.01 2.07 -0.33 0.52 0.00 0.00 175.17 177.22 2dzb h GLU 136 N 8.60 0.00 -0.14 4.34 5.08 -2.01 -1.51 114.58 128.94 2dzb h GLU 136 Ca -0.22 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.01 2dzb h GLU 136 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2dzb h GLU 136 CO 1.06 0.00 -0.48 0.00 -1.00 0.00 0.00 179.01 178.59 2dzb h ARG 137 N 0.00 0.37 -0.01 2.33 3.08 -1.95 -1.47 114.38 116.72 2dzb h ARG 137 Ca 0.08 -0.20 -0.19 0.00 0.07 0.00 0.00 59.98 59.74 2dzb h ARG 137 Cb 0.57 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2dzb h ARG 137 CO -0.00 0.77 -0.82 0.52 -1.07 0.00 0.00 179.97 179.37 2dzb h MET 138 N 0.29 0.23 0.03 0.04 2.86 -1.66 -1.76 114.93 114.96 2dzb h MET 138 Ca 0.02 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2dzb h MET 138 Cb 0.95 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.67 2dzb h MET 138 CO 0.08 0.93 -0.02 0.28 1.06 0.00 0.00 176.91 179.24 2dzb h VAL 139 N 0.14 1.16 -0.41 -2.22 2.07 -1.44 -1.05 116.25 114.49 2dzb h VAL 139 Ca -0.04 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 66.95 2dzb h VAL 139 Cb 1.42 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 2dzb h VAL 139 CO 0.13 0.15 0.10 0.00 0.02 0.00 0.00 177.57 177.97 2dzb h ALA 140 N 0.66 0.46 -0.41 1.67 0.00 -1.23 -0.98 119.26 119.43 2dzb h ALA 140 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dzb h ALA 140 Cb 0.28 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2dzb h ALA 140 CO 0.01 -0.29 0.23 -0.07 0.00 0.00 0.00 179.25 179.12 2dzb h LEU 141 N 0.25 0.51 -0.45 0.00 3.38 -1.24 0.19 115.31 117.95 2dzb h LEU 141 Ca 0.19 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2dzb h LEU 141 Cb 0.22 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2dzb h LEU 141 CO -0.23 0.45 0.19 0.00 0.09 0.00 0.00 178.44 178.93 2dzb h ALA 142 N 1.09 0.55 -0.54 1.53 0.00 -0.70 -0.64 119.26 120.55 2dzb h ALA 142 Ca 0.15 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2dzb h ALA 142 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2dzb h ALA 142 CO -0.02 -0.19 0.10 0.00 0.00 0.00 0.00 179.25 179.14 2dzb h ALA 143 N 1.27 0.72 -0.67 0.00 0.00 -0.84 -0.68 119.26 119.06 2dzb h ALA 143 Ca 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dzb h ALA 143 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2dzb h ALA 143 CO -0.18 0.45 0.37 0.00 0.00 0.00 0.00 179.25 179.89 2dzb h ARG 144 N 0.78 0.93 -0.06 0.00 3.08 -0.00 -2.37 114.38 116.73 2dzb h ARG 144 Ca 0.17 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2dzb h ARG 144 Cb 0.39 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2dzb h ARG 144 CO 0.01 0.69 0.00 0.72 -1.07 0.00 0.00 179.97 180.32 2dzb n HIS 145 N -4.53 0.07 -3.54 3.04 8.25 -0.30 -4.94 115.22 113.27 2dzb n HIS 145 Ca 0.05 -0.03 -0.20 0.00 -0.26 0.00 0.00 57.72 57.28 2dzb n HIS 145 Cb 0.08 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.25 2dzb n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dzb n GLY 146 N 1.10 -0.55 3.22 -1.41 0.00 -0.62 -5.00 105.19 101.92 2dzb n GLY 146 Ca 0.18 0.24 -0.26 0.00 0.00 0.00 0.00 46.02 46.19 2dzb n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzb s VAL 147 N -3.51 1.59 0.66 1.61 1.01 -0.36 -4.44 120.40 116.96 2dzb s VAL 147 Ca 0.14 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 60.95 2dzb s VAL 147 Cb -0.03 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2dzb s VAL 147 CO 0.78 0.31 1.11 0.00 0.00 0.00 0.00 175.10 177.30 2dzb s ALA 148 N -0.64 2.46 0.01 5.51 0.00 -1.26 -4.37 121.76 123.46 2dzb s ALA 148 Ca 0.07 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.62 2dzb s ALA 148 Cb -0.08 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 2dzb s ALA 148 CO 0.01 -1.30 -0.10 0.00 0.00 0.00 0.00 175.76 174.37 2dzb s ALA 149 N -2.33 0.80 -0.23 0.00 0.00 -0.94 -1.90 121.76 117.16 2dzb s ALA 149 Ca 0.67 -0.50 -0.17 0.00 0.00 0.00 0.00 51.96 51.96 2dzb s ALA 149 Cb -0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2dzb s ALA 149 CO 0.42 0.17 0.46 0.08 0.00 0.00 0.00 175.76 176.88 2dzb s VAL 150 N -0.44 5.14 -0.47 0.00 1.01 0.14 -1.38 120.40 124.40 2dzb s VAL 150 Ca 0.02 0.79 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 2dzb s VAL 150 Cb -0.05 -3.78 0.07 0.00 0.00 0.00 0.00 36.38 32.63 2dzb s VAL 150 CO 0.00 0.18 0.38 -0.69 0.00 0.00 0.00 175.10 174.97 2dzb s VAL 151 N 1.76 5.15 0.01 2.92 1.01 0.14 -3.03 120.40 128.37 2dzb s VAL 151 Ca 0.20 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2dzb s VAL 151 Cb -0.15 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2dzb s VAL 151 CO 0.09 -0.57 0.13 -0.32 0.00 0.00 0.00 175.10 174.43 2dzb s MET 152 N 1.62 3.22 -0.06 2.72 0.00 -1.24 -1.25 119.30 124.31 2dzb s MET 152 Ca 0.04 -0.45 -0.16 0.00 0.00 0.00 0.00 55.69 55.12 2dzb s MET 152 Cb -0.24 -2.95 -0.05 0.00 0.00 0.00 0.00 34.83 31.59 2dzb s MET 152 CO 0.06 0.64 0.41 -1.58 0.00 0.00 0.00 175.02 174.56 2dzb s HIS 153 N -1.31 3.62 -0.24 4.11 2.46 -0.15 -3.33 115.29 120.45 2dzb s HIS 153 Ca 0.27 0.90 -0.12 0.00 0.47 0.00 0.00 55.06 56.58 2dzb s HIS 153 Cb -0.12 -2.39 0.08 0.00 -0.13 0.00 0.00 32.58 30.02 2dzb s HIS 153 CO 0.19 0.42 0.56 1.41 -2.47 0.00 0.00 174.74 174.85 2dzb s MET 154 N -0.27 0.54 0.00 2.88 0.00 -1.26 -4.06 119.30 117.13 2dzb s MET 154 Ca 0.23 1.09 -0.01 0.00 0.00 0.00 0.00 55.69 57.01 2dzb s MET 154 Cb -0.16 0.20 -0.00 0.00 0.00 0.00 0.00 34.83 34.87 2dzb s MET 154 CO 0.11 -0.17 0.70 -1.00 0.00 0.00 0.00 175.02 174.66 2dzb h PRO 155 N 7.31 -0.03 0.00 4.11 0.13 -1.89 -3.48 132.00 138.15 2dzb h PRO 155 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2dzb h PRO 155 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dzb h PRO 155 CO 0.19 -0.02 0.00 0.00 -0.23 0.00 0.00 178.00 177.94 2dzb n ALA 164 N -2.02 0.00 -1.57 -0.56 0.00 -1.26 -5.06 120.51 110.03 2dzb n ALA 164 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2dzb n ALA 164 Cb 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.43 2dzb n ALA 164 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dzb n HIS 165 N -0.94 1.75 -2.79 0.00 8.25 -1.26 -4.52 115.22 115.71 2dzb n HIS 165 Ca 0.00 -0.01 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 2dzb n HIS 165 Cb 0.00 -2.68 0.00 0.00 1.12 0.00 0.00 29.99 28.44 2dzb n HIS 165 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dzb n ALA 166 N 12.76 4.78 -3.70 -1.41 0.00 -1.26 -4.80 120.51 126.87 2dzb n ALA 166 Ca 0.34 -4.46 -0.14 0.00 0.00 0.00 0.00 53.44 49.18 2dzb n ALA 166 Cb 0.45 -2.78 -0.14 0.00 0.00 0.00 0.00 19.45 16.98 2dzb n ALA 166 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dzb s ARG 167 N -0.26 0.14 0.00 0.00 0.52 -1.26 -4.79 118.95 113.30 2dzb s ARG 167 Ca 0.37 0.58 -0.02 0.00 -0.52 0.00 0.00 55.73 56.14 2dzb s ARG 167 Cb 0.02 -0.13 -0.01 0.00 0.52 0.00 0.00 34.95 35.36 2dzb s ARG 167 CO 0.01 -0.22 0.03 0.71 0.02 0.00 0.00 175.30 175.85 2dzb s TYR 168 N 1.77 0.11 0.05 -0.53 1.51 -1.26 -5.04 117.35 113.96 2dzb s TYR 168 Ca -0.04 -0.23 -0.21 0.00 -1.01 0.00 0.00 57.07 55.58 2dzb s TYR 168 Cb -0.11 -0.09 -0.13 0.00 -0.11 0.00 0.00 41.96 41.51 2dzb s TYR 168 CO -0.08 -0.15 1.40 0.00 -1.11 0.00 0.00 175.55 175.61 2dzb h ARG 169 N 5.08 0.32 -1.90 -0.62 3.08 -2.04 -3.42 114.38 114.88 2dzb h ARG 169 Ca -0.29 -0.14 -0.30 0.00 0.07 0.00 0.00 59.98 59.31 2dzb h ARG 169 Cb 1.21 -0.01 -0.30 0.00 0.08 0.00 0.00 29.97 30.94 2dzb h ARG 169 CO 0.43 0.64 -0.63 0.34 -1.07 0.00 0.00 179.97 179.69 2dzb s ASP 170 N -5.98 1.00 0.24 7.04 -1.08 -1.26 -5.06 116.67 111.56 2dzb s ASP 170 Ca -0.14 -1.06 -0.05 0.00 -0.52 0.00 0.00 52.55 50.77 2dzb s ASP 170 Cb 0.05 0.74 0.40 0.00 -1.46 0.00 0.00 42.92 42.65 2dzb s ASP 170 CO 0.74 -0.31 1.76 1.62 0.52 0.00 0.00 175.17 179.50 2dzb h VAL 171 N 5.62 0.77 0.23 1.11 3.04 -1.97 -0.07 116.25 124.99 2dzb h VAL 171 Ca -0.03 -0.19 -0.01 0.00 -1.01 0.00 0.00 66.70 65.46 2dzb h VAL 171 Cb 1.08 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2dzb h VAL 171 CO 0.25 0.10 -0.11 0.58 -1.01 0.00 0.00 177.57 177.37 2dzb h VAL 172 N 0.55 0.81 -0.53 1.51 2.07 -1.93 0.24 116.25 118.96 2dzb h VAL 172 Ca 0.38 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.70 2dzb h VAL 172 Cb 0.48 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2dzb h VAL 172 CO -0.32 0.05 0.31 0.00 0.02 0.00 0.00 177.57 177.63 2dzb h ALA 173 N 0.31 0.69 -0.49 1.67 0.00 -1.94 0.17 119.26 119.65 2dzb h ALA 173 Ca -0.03 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2dzb h ALA 173 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2dzb h ALA 173 CO 0.05 0.00 0.01 0.93 0.00 0.00 0.00 179.25 180.24 2dzb h GLU 174 N 0.61 0.86 -0.39 0.00 5.08 -0.90 -1.35 114.58 118.49 2dzb h GLU 174 Ca 0.22 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2dzb h GLU 174 Cb 0.05 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2dzb h GLU 174 CO -0.11 0.90 -0.26 0.28 -1.00 0.00 0.00 179.01 178.81 2dzb h VAL 175 N 0.72 1.27 -0.33 3.13 2.07 -0.22 -1.91 116.25 120.99 2dzb h VAL 175 Ca 0.14 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 2dzb h VAL 175 Cb 0.50 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2dzb h VAL 175 CO 0.02 0.47 0.11 0.11 0.02 0.00 0.00 177.57 178.31 2dzb h LYS 176 N 0.70 0.50 -0.85 1.57 1.57 -0.86 -0.97 116.57 118.23 2dzb h LYS 176 Ca 0.09 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2dzb h LYS 176 Cb 0.80 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 2dzb h LYS 176 CO 0.07 0.52 0.47 0.00 -0.57 0.00 0.00 179.45 179.94 2dzb h ALA 177 N 0.95 1.09 -0.10 3.86 0.00 -1.15 -0.45 119.26 123.46 2dzb h ALA 177 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dzb h ALA 177 Cb 0.22 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dzb h ALA 177 CO -0.01 0.59 0.02 0.35 0.00 0.00 0.00 179.25 180.20 2dzb h PHE 178 N 1.19 0.18 -0.62 0.00 3.57 -1.17 -1.61 116.94 118.48 2dzb h PHE 178 Ca 0.30 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.78 2dzb h PHE 178 Cb 0.02 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2dzb h PHE 178 CO 0.01 0.37 0.41 -0.07 -2.23 0.00 0.00 178.31 176.79 2dzb h LEU 179 N -0.07 0.71 0.10 0.59 3.38 -0.95 -1.49 115.31 117.58 2dzb h LEU 179 Ca 0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dzb h LEU 179 Cb 0.28 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dzb h LEU 179 CO 0.00 0.52 -0.05 -0.08 0.09 0.00 0.00 178.44 178.92 2dzb h GLU 180 N 0.84 -0.13 -0.52 1.13 4.57 -1.05 -1.68 114.58 117.73 2dzb h GLU 180 Ca 0.23 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.47 2dzb h GLU 180 Cb -0.10 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.47 2dzb h GLU 180 CO -0.05 0.10 0.23 0.00 -1.18 0.00 0.00 179.01 178.11 2dzb h ALA 181 N 0.53 0.66 -0.58 2.92 0.00 -1.18 -1.53 119.26 120.09 2dzb h ALA 181 Ca -0.01 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2dzb h ALA 181 Cb 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2dzb h ALA 181 CO 0.02 -0.14 -0.02 1.96 0.00 0.00 0.00 179.25 181.07 2dzb h GLN 182 N 0.44 1.03 -0.72 0.00 1.08 -1.26 -1.45 115.11 114.24 2dzb h GLN 182 Ca 0.24 -0.34 0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2dzb h GLN 182 Cb 0.21 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 2dzb h GLN 182 CO -0.21 1.03 0.47 0.00 -0.95 0.00 0.00 178.83 179.18 2dzb h ALA 183 N 0.97 0.93 -0.41 3.87 0.00 -0.87 -0.22 119.26 123.53 2dzb h ALA 183 Ca 0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2dzb h ALA 183 Cb 0.58 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dzb h ALA 183 CO 0.03 0.31 -0.10 0.00 0.00 0.00 0.00 179.25 179.50 2dzb h ARG 184 N 0.96 0.79 -0.48 0.00 3.08 -1.11 0.14 114.38 117.75 2dzb h ARG 184 Ca 0.27 -0.30 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2dzb h ARG 184 Cb -0.08 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 2dzb h ARG 184 CO -0.07 0.92 0.20 -0.09 -1.07 0.00 0.00 179.97 179.85 2dzb h ARG 185 N 0.60 0.38 -0.14 0.04 2.43 -0.87 -0.23 114.38 116.59 2dzb h ARG 185 Ca 0.10 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2dzb h ARG 185 Cb 0.63 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2dzb h ARG 185 CO 0.04 0.25 0.02 0.00 -1.51 0.00 0.00 179.97 178.77 2dzb h ALA 186 N 1.30 0.19 -0.19 2.80 0.00 -0.79 -2.78 119.26 119.79 2dzb h ALA 186 Ca 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dzb h ALA 186 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2dzb h ALA 186 CO -0.21 -0.15 0.08 -0.07 0.00 0.00 0.00 179.25 178.90 2dzb h LEU 187 N 0.01 0.25 -2.23 0.00 3.38 -0.76 -1.97 115.31 113.99 2dzb h LEU 187 Ca 0.04 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2dzb h LEU 187 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2dzb h LEU 187 CO 0.00 0.33 0.23 0.28 0.09 0.00 0.00 178.44 179.38 2dzb h SER 188 N 0.15 0.00 0.14 -0.43 0.02 -1.05 0.19 113.55 112.57 2dzb h SER 188 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2dzb h SER 188 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2dzb h SER 188 CO -0.01 0.00 -0.13 0.00 -1.14 0.00 0.00 176.83 175.55 2dzb n ALA 189 N -2.26 2.83 0.00 3.77 0.00 -0.86 -4.94 120.51 119.05 2dzb n ALA 189 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2dzb n ALA 189 Cb 0.34 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2dzb n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzb n GLY 190 N 1.26 0.64 3.68 0.00 0.00 0.66 -4.84 105.19 106.59 2dzb n GLY 190 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2dzb n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzb s VAL 191 N -2.00 2.76 0.32 1.61 1.01 -0.80 -4.64 120.40 118.65 2dzb s VAL 191 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2dzb s VAL 191 Cb 0.00 -3.10 0.30 0.00 0.00 0.00 0.00 36.38 33.58 2dzb s VAL 191 CO 0.00 -0.00 1.87 1.55 0.00 0.00 0.00 175.10 178.51 2dzb h PRO 192 N 8.92 0.86 -2.55 2.72 0.13 -1.87 -3.40 132.00 136.81 2dzb h PRO 192 Ca -0.46 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2dzb h PRO 192 Cb 1.22 -0.19 -0.16 0.00 0.13 0.00 0.00 31.00 32.00 2dzb h PRO 192 CO 0.94 0.57 0.17 -1.14 -0.23 0.00 0.00 178.00 178.31 2dzb s GLN 193 N -5.84 1.15 -0.02 0.86 0.74 -1.26 -5.04 119.66 110.25 2dzb s GLN 193 Ca -0.11 -0.13 0.04 0.00 0.05 0.00 0.00 55.36 55.22 2dzb s GLN 193 Cb 0.22 0.53 -0.01 0.00 1.10 0.00 0.00 33.01 34.85 2dzb s GLN 193 CO 0.80 -0.43 -0.14 0.08 -0.55 0.00 0.00 175.29 175.04 2dzb s VAL 194 N -2.46 1.15 -0.17 1.34 1.01 -1.26 -2.22 120.40 117.79 2dzb s VAL 194 Ca -0.05 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 2dzb s VAL 194 Cb -0.01 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2dzb s VAL 194 CO -0.01 0.33 -0.03 -0.69 0.00 0.00 0.00 175.10 174.69 2dzb s VAL 195 N -0.26 3.84 -0.00 2.92 1.01 -0.48 -4.10 120.40 123.33 2dzb s VAL 195 Ca 0.04 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 2dzb s VAL 195 Cb -0.06 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2dzb s VAL 195 CO -0.00 0.48 0.33 -0.76 0.00 0.00 0.00 175.10 175.15 2dzb s LEU 196 N 0.54 4.41 -0.09 3.92 1.43 -0.63 0.25 118.68 128.51 2dzb s LEU 196 Ca -0.03 0.76 -0.04 0.00 -1.03 0.00 0.00 54.13 53.80 2dzb s LEU 196 Cb -0.14 -2.59 0.05 0.00 0.03 0.00 0.00 46.19 43.53 2dzb s LEU 196 CO 0.03 0.29 0.17 -0.62 0.23 0.00 0.00 176.35 176.45 2dzb s ASP 197 N -1.33 0.72 0.02 2.29 -1.08 -0.38 -0.46 116.67 116.44 2dzb s ASP 197 Ca 0.25 0.36 0.08 0.00 -0.52 0.00 0.00 52.55 52.71 2dzb s ASP 197 Cb -0.15 0.32 0.33 0.00 -1.46 0.00 0.00 42.92 41.97 2dzb s ASP 197 CO 0.13 -0.25 1.24 -0.81 0.52 0.00 0.00 175.17 176.01 2dzb n PRO 198 N 5.33 0.01 -2.99 4.34 -0.04 -1.26 -0.98 135.00 139.41 2dzb n PRO 198 Ca -0.05 0.40 -0.12 0.00 -0.04 0.00 0.00 63.50 63.69 2dzb n PRO 198 Cb 0.50 -1.53 0.06 0.00 -0.04 0.00 0.00 33.50 32.48 2dzb n PRO 198 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dzb n GLY 199 N -0.82 -0.89 3.72 0.55 0.00 -1.26 -4.24 105.19 102.26 2dzb n GLY 199 Ca 0.01 0.46 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 2dzb n GLY 199 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dzb n PHE 200 N -2.88 2.52 0.00 1.61 3.72 -1.26 -1.80 117.46 119.37 2dzb n PHE 200 Ca -0.06 0.46 0.00 0.00 -0.05 0.00 0.00 57.45 57.80 2dzb n PHE 200 Cb 0.59 -2.48 0.00 0.00 -0.94 0.00 0.00 39.48 36.65 2dzb n PHE 200 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dzb n GLY 201 N 1.18 2.89 3.50 1.37 0.00 -1.26 -4.98 105.19 107.89 2dzb n GLY 201 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2dzb n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dzb s PHE 202 N -1.81 2.58 -1.30 1.61 0.40 -0.75 -3.92 117.98 114.80 2dzb s PHE 202 Ca 0.00 -0.29 -0.08 0.00 -0.60 0.00 0.00 56.93 55.96 2dzb s PHE 202 Cb 0.00 -4.36 0.01 0.00 0.51 0.00 0.00 43.02 39.18 2dzb s PHE 202 CO 0.00 -1.72 1.11 0.41 0.70 0.00 0.00 175.22 175.72 2dzb n GLY 203 N 5.30 -0.47 2.85 4.36 0.00 -1.26 -4.39 105.19 111.58 2dzb n GLY 203 Ca -0.01 0.21 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 2dzb n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzb s LYS 204 N -6.23 0.03 0.71 1.61 1.02 -1.25 -4.13 119.74 111.49 2dzb s LYS 204 Ca 0.55 0.28 -0.06 0.00 0.02 0.00 0.00 55.97 56.76 2dzb s LYS 204 Cb -0.24 -0.21 0.08 0.00 -0.52 0.00 0.00 37.83 36.94 2dzb s LYS 204 CO 0.68 -0.16 1.02 -0.51 -0.92 0.00 0.00 175.35 175.46 2dzb s LEU 205 N 1.10 2.86 0.20 3.17 1.43 -1.26 -4.56 118.68 121.62 2dzb s LEU 205 Ca -0.09 0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 53.15 2dzb s LEU 205 Cb -0.12 -2.90 0.17 0.00 0.03 0.00 0.00 46.19 43.37 2dzb s LEU 205 CO -0.04 -1.68 1.61 0.25 0.23 0.00 0.00 176.35 176.71 2dzb h LEU 206 N -0.62 -0.84 -1.11 1.79 5.85 -1.99 0.09 115.31 118.48 2dzb h LEU 206 Ca -0.43 0.20 0.16 0.00 0.84 0.00 0.00 57.88 58.65 2dzb h LEU 206 Cb 1.30 0.47 -0.09 0.00 0.37 0.00 0.00 40.66 42.71 2dzb h LEU 206 CO 0.56 -0.26 0.61 1.05 -0.34 0.00 0.00 178.44 180.06 2dzb h GLU 207 N -0.10 0.77 -0.19 1.25 4.11 -1.99 0.18 114.58 118.61 2dzb h GLU 207 Ca 0.26 -0.05 -0.09 0.00 0.07 0.00 0.00 59.36 59.55 2dzb h GLU 207 Cb 0.51 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2dzb h GLU 207 CO -0.64 0.51 -0.25 0.45 0.07 0.00 0.00 179.01 179.15 2dzb h HIS 208 N 0.80 0.62 -0.38 2.06 3.86 -1.39 -1.88 115.15 118.83 2dzb h HIS 208 Ca 0.52 -0.20 -0.08 0.00 -1.16 0.00 0.00 60.37 59.45 2dzb h HIS 208 Cb 0.76 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 2dzb h HIS 208 CO -0.00 0.89 -0.10 -0.91 0.86 0.00 0.00 177.93 178.67 2dzb h ASN 209 N 0.17 0.63 -0.38 2.45 2.35 -0.29 -2.16 115.58 118.35 2dzb h ASN 209 Ca 0.02 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 2dzb h ASN 209 Cb 0.81 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2dzb h ASN 209 CO 0.06 0.77 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.53 2dzb h LEU 210 N 0.60 0.66 -0.33 1.61 3.38 -0.65 -1.26 115.31 119.32 2dzb h LEU 210 Ca 0.11 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2dzb h LEU 210 Cb 0.52 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2dzb h LEU 210 CO 0.03 0.82 0.20 0.00 0.09 0.00 0.00 178.44 179.57 2dzb h ALA 211 N 0.87 0.42 -0.45 1.53 0.00 -1.16 -0.43 119.26 120.04 2dzb h ALA 211 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dzb h ALA 211 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2dzb h ALA 211 CO 0.02 -0.08 0.21 -0.07 0.00 0.00 0.00 179.25 179.33 2dzb h LEU 212 N 0.42 0.59 -0.12 0.00 3.38 -1.33 -1.69 115.31 116.57 2dzb h LEU 212 Ca 0.12 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dzb h LEU 212 Cb 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2dzb h LEU 212 CO -0.02 0.56 0.07 -0.07 0.09 0.00 0.00 178.44 179.07 2dzb h LEU 213 N 0.58 0.12 -2.11 1.67 3.38 -1.00 0.34 115.31 118.28 2dzb h LEU 213 Ca 0.15 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2dzb h LEU 213 Cb 0.14 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dzb h LEU 213 CO -0.02 0.09 -0.08 0.03 0.09 0.00 0.00 178.44 178.55 2dzb h ARG 214 N 0.15 0.00 -0.12 1.13 3.08 -0.90 -2.49 114.38 115.23 2dzb h ARG 214 Ca 0.04 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2dzb h ARG 214 Cb -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2dzb h ARG 214 CO -0.02 0.08 -0.19 0.54 -1.07 0.00 0.00 179.97 179.30 2dzb n ARG 215 N -3.77 1.74 0.15 0.04 1.74 -0.65 -4.72 116.66 111.18 2dzb n ARG 215 Ca -0.02 -3.02 0.13 0.00 -0.77 0.00 0.00 57.85 54.17 2dzb n ARG 215 Cb 0.18 -1.67 0.66 0.00 -1.02 0.00 0.00 32.46 30.61 2dzb n ARG 215 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2dzb h LEU 216 N 0.83 0.00 -1.78 0.55 5.85 -0.46 -0.87 115.31 119.43 2dzb h LEU 216 Ca 0.06 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2dzb h LEU 216 Cb 1.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2dzb h LEU 216 CO 0.13 0.00 0.26 -2.24 -0.34 0.00 0.00 178.44 176.25 2dzb h ASP 217 N 0.00 0.23 0.77 1.25 2.03 -1.84 -0.93 116.42 117.93 2dzb h ASP 217 Ca 0.11 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.36 2dzb h ASP 217 Cb 0.45 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.89 2dzb h ASP 217 CO -0.00 0.15 -0.26 -0.33 -1.03 0.00 0.00 179.24 177.78 2dzb h GLU 218 N 0.27 0.00 0.19 4.15 5.08 -1.50 -0.62 114.58 122.14 2dzb h GLU 218 Ca 0.17 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.20 2dzb h GLU 218 Cb 0.34 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.60 2dzb h GLU 218 CO -0.03 0.26 -1.53 0.82 -1.00 0.00 0.00 179.01 177.52 2dzb h ILE 219 N 0.00 1.19 -0.42 3.13 2.04 -1.30 -3.24 117.51 118.91 2dzb h ILE 219 Ca -0.00 -2.73 -0.03 0.00 1.00 0.00 0.00 64.86 63.10 2dzb h ILE 219 Cb 0.71 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.66 2dzb h ILE 219 CO 0.03 0.84 0.15 0.58 0.00 0.00 0.00 178.15 179.75 2dzb h VAL 220 N 0.11 1.17 0.00 1.67 2.07 -1.15 -2.25 116.25 117.87 2dzb h VAL 220 Ca -0.26 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2dzb h VAL 220 Cb 2.09 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2dzb h VAL 220 CO 0.22 0.21 0.00 0.00 0.02 0.00 0.00 177.57 178.02 2dzb n ALA 221 N -2.47 2.12 0.95 1.67 0.00 -0.26 -2.73 120.51 119.79 2dzb n ALA 221 Ca 0.03 -0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.50 2dzb n ALA 221 Cb 0.17 -1.27 0.59 0.00 0.00 0.00 0.00 19.45 18.94 2dzb n ALA 221 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dzb n LEU 222 N -0.99 0.07 0.00 0.00 4.77 -0.85 -4.92 117.00 115.08 2dzb n LEU 222 Ca 0.12 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2dzb n LEU 222 Cb 0.06 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2dzb n LEU 222 CO 0.09 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2dzb n GLY 223 N 1.44 0.47 3.74 -0.72 0.00 -1.11 -5.07 105.19 103.95 2dzb n GLY 223 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2dzb n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dzb s HIS 224 N -2.16 3.00 0.50 1.61 3.76 -1.26 -5.08 115.29 115.66 2dzb s HIS 224 Ca 0.00 -0.09 -0.23 0.00 -0.15 0.00 0.00 55.06 54.60 2dzb s HIS 224 Cb 0.00 -1.43 -0.06 0.00 1.11 0.00 0.00 32.58 32.20 2dzb s HIS 224 CO 0.00 0.53 1.30 -2.14 -0.85 0.00 0.00 174.74 173.57 2dzb s PRO 225 N -3.18 3.44 -0.01 8.40 0.02 -1.26 -4.81 135.00 137.60 2dzb s PRO 225 Ca 0.30 2.09 0.06 0.00 0.02 0.00 0.00 61.00 63.47 2dzb s PRO 225 Cb -0.09 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 32.03 2dzb s PRO 225 CO 0.22 -0.91 -0.19 0.08 -0.33 0.00 0.00 177.00 175.87 2dzb s VAL 226 N -1.37 2.69 0.02 3.83 1.01 -1.26 -1.61 120.40 123.71 2dzb s VAL 226 Ca 0.67 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.74 2dzb s VAL 226 Cb -0.37 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2dzb s VAL 226 CO 0.44 0.51 -0.19 -0.22 0.00 0.00 0.00 175.10 175.64 2dzb s LEU 227 N -0.92 2.12 0.07 3.92 2.96 0.39 -3.07 118.68 124.14 2dzb s LEU 227 Ca 0.12 -0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2dzb s LEU 227 Cb -0.10 -0.93 -0.04 0.00 0.50 0.00 0.00 46.19 45.62 2dzb s LEU 227 CO 0.01 0.17 -0.03 0.68 -1.32 0.00 0.00 176.35 175.87 2dzb s VAL 228 N -0.67 0.31 -0.26 1.68 -7.23 -0.98 -4.10 120.40 109.16 2dzb s VAL 228 Ca 0.07 -1.85 -0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2dzb s VAL 228 Cb -0.08 -1.62 0.15 0.00 0.56 0.00 0.00 36.38 35.39 2dzb s VAL 228 CO 0.01 -0.91 0.41 -0.83 -0.31 0.00 0.00 175.10 173.47 2dzb s GLY 229 N -2.96 -0.53 0.00 2.32 0.00 -1.26 -0.70 107.32 104.18 2dzb s GLY 229 Ca 0.10 0.82 0.07 0.00 0.00 0.00 0.00 44.72 45.71 2dzb s GLY 229 CO -0.07 2.85 0.56 1.04 0.00 0.00 0.00 173.10 177.48 2dzb n LEU 230 N 5.37 1.13 -4.68 0.66 4.32 -1.26 -4.60 117.00 117.93 2dzb n LEU 230 Ca -0.02 -0.82 -0.57 0.00 -0.02 0.00 0.00 56.01 54.58 2dzb n LEU 230 Cb 0.50 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.23 2dzb n LEU 230 CO 0.03 0.23 1.19 -1.20 -1.22 0.00 0.00 177.39 176.42 2dzb n SER 231 N -0.15 2.03 0.00 -1.43 7.64 -1.26 -1.37 113.62 119.07 2dzb n SER 231 Ca 0.03 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2dzb n SER 231 Cb 0.15 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2dzb n SER 231 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dzb n ARG 232 N 4.46 -1.05 -1.43 1.43 1.74 -1.26 -4.95 116.66 115.60 2dzb n ARG 232 Ca 0.25 0.26 -0.31 0.00 -0.77 0.00 0.00 57.85 57.28 2dzb n ARG 232 Cb 0.13 -4.64 0.08 0.00 -1.02 0.00 0.00 32.46 27.01 2dzb n ARG 232 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2dzb s LYS 233 N -1.45 2.35 0.28 5.56 1.02 -0.47 -4.77 119.74 122.26 2dzb s LYS 233 Ca 0.00 0.93 0.02 0.00 0.02 0.00 0.00 55.97 56.93 2dzb s LYS 233 Cb 0.00 -1.93 0.60 0.00 -0.52 0.00 0.00 37.83 35.99 2dzb s LYS 233 CO 0.00 -1.51 1.78 -0.09 -0.92 0.00 0.00 175.35 174.62 2dzb h ARG 234 N -1.02 0.74 -0.75 1.68 2.43 -1.93 -1.41 114.38 114.12 2dzb h ARG 234 Ca -0.45 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 58.80 2dzb h ARG 234 Cb 1.24 -0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 30.53 2dzb h ARG 234 CO 0.56 0.49 0.32 1.15 -1.51 0.00 0.00 179.97 180.98 2dzb h THR 235 N 0.76 0.71 -0.41 0.20 2.02 -1.92 0.12 112.91 114.39 2dzb h THR 235 Ca 0.51 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.48 2dzb h THR 235 Cb 0.69 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2dzb h THR 235 CO -0.34 0.09 0.11 0.40 0.37 0.00 0.00 175.52 176.15 2dzb h ILE 236 N 0.49 1.23 -0.65 3.11 1.08 -1.56 -1.46 117.51 119.75 2dzb h ILE 236 Ca 0.40 -0.77 0.03 0.00 -0.39 0.00 0.00 64.86 64.14 2dzb h ILE 236 Cb 0.56 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 2dzb h ILE 236 CO -0.36 0.27 0.40 1.23 -0.69 0.00 0.00 178.15 178.99 2dzb h GLY 237 N 0.53 0.94 0.92 5.37 0.00 -0.88 0.11 103.07 110.06 2dzb h GLY 237 Ca 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2dzb h GLY 237 CO -0.00 0.24 0.10 0.83 0.00 0.00 0.00 176.54 177.71 2dzb h GLU 238 N 0.77 0.29 -0.02 4.80 5.08 -0.53 0.24 114.58 125.21 2dzb h GLU 238 Ca 0.27 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.39 2dzb h GLU 238 Cb 0.05 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2dzb h GLU 238 CO -0.12 0.30 -0.84 -0.07 -1.00 0.00 0.00 179.01 177.28 2dzb h LEU 239 N 0.20 0.36 -0.03 1.33 3.38 -1.08 -3.30 115.31 116.18 2dzb h LEU 239 Ca 0.07 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2dzb h LEU 239 Cb 0.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dzb h LEU 239 CO -0.01 1.05 -0.75 -1.54 0.09 0.00 0.00 178.44 177.28 2dzb n SER 240 N -3.73 0.79 -1.74 -0.43 3.41 0.38 -4.98 113.62 107.32 2dzb n SER 240 Ca -0.04 -0.67 -0.12 0.00 -0.26 0.00 0.00 58.87 57.78 2dzb n SER 240 Cb 0.78 0.63 0.02 0.00 -0.26 0.00 0.00 64.21 65.38 2dzb n SER 240 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzb n GLY 241 N 1.50 0.08 3.27 5.00 0.00 0.83 -5.01 105.19 110.85 2dzb n GLY 241 Ca 0.05 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2dzb n GLY 241 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzb s VAL 242 N -2.91 3.71 0.11 1.61 1.01 -1.00 -5.00 120.40 117.93 2dzb s VAL 242 Ca 0.18 -1.12 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 2dzb s VAL 242 Cb -0.08 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.12 2dzb s VAL 242 CO 0.22 -0.15 1.73 -0.08 0.00 0.00 0.00 175.10 176.82 2dzb h GLU 243 N 8.20 0.04 -6.12 2.72 4.81 -1.95 -3.42 114.58 118.86 2dzb h GLU 243 Ca -0.24 -0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.41 2dzb h GLU 243 Cb 1.08 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.38 2dzb h GLU 243 CO 0.59 0.03 0.70 0.34 -0.73 0.00 0.00 179.01 179.94 2dzb s ASP 244 N -5.22 6.85 0.47 1.04 -1.08 -1.26 -4.94 116.67 112.53 2dzb s ASP 244 Ca -0.13 0.93 0.20 0.00 -0.52 0.00 0.00 52.55 53.03 2dzb s ASP 244 Cb 0.08 -2.50 1.21 0.00 -1.46 0.00 0.00 42.92 40.25 2dzb s ASP 244 CO 0.67 -0.79 1.94 -0.65 0.52 0.00 0.00 175.17 176.87 2dzb h PRO 245 N 8.08 0.23 0.00 4.34 0.11 -1.86 -0.52 132.00 142.39 2dzb h PRO 245 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2dzb h PRO 245 Cb 1.07 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2dzb h PRO 245 CO 0.98 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.93 2dzb n ALA 246 N -2.58 1.57 -1.33 -0.75 0.00 -1.26 -2.85 120.51 113.30 2dzb n ALA 246 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.57 2dzb n ALA 246 Cb 0.60 -1.21 0.20 0.00 0.00 0.00 0.00 19.45 19.04 2dzb n ALA 246 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dzb n GLN 247 N -1.54 1.90 -0.94 0.00 6.02 -0.20 -4.71 117.38 117.91 2dzb n GLN 247 Ca 0.03 -3.05 0.03 0.00 -0.01 0.00 0.00 57.00 54.00 2dzb n GLN 247 Cb 0.15 -1.73 0.37 0.00 1.02 0.00 0.00 30.24 30.05 2dzb n GLN 247 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2dzb n ARG 248 N -1.06 4.47 -0.22 -1.09 1.74 -1.13 -4.66 116.66 114.71 2dzb n ARG 248 Ca 0.25 -3.14 -0.06 0.00 -0.77 0.00 0.00 57.85 54.13 2dzb n ARG 248 Cb 0.87 -2.25 0.04 0.00 -1.02 0.00 0.00 32.46 30.10 2dzb n ARG 248 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2dzb h VAL 249 N 3.50 1.19 -0.45 1.55 3.04 -1.86 -1.01 116.25 122.20 2dzb h VAL 249 Ca 0.09 -0.43 -0.02 0.00 -1.01 0.00 0.00 66.70 65.33 2dzb h VAL 249 Cb 2.10 0.35 -0.02 0.00 -2.01 0.00 0.00 31.29 31.70 2dzb h VAL 249 CO 0.57 0.20 0.21 0.45 -1.01 0.00 0.00 177.57 177.99 2dzb h HIS 250 N 0.84 0.66 -0.34 3.17 3.86 -2.00 0.58 115.15 121.92 2dzb h HIS 250 Ca 0.22 -0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.31 2dzb h HIS 250 Cb -0.01 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2dzb h HIS 250 CO -0.02 0.54 -0.15 0.78 0.86 0.00 0.00 177.93 179.94 2dzb h GLY 251 N 0.59 0.66 0.86 2.45 0.00 -1.89 -2.31 103.07 103.43 2dzb h GLY 251 Ca 0.16 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2dzb h GLY 251 CO -0.02 0.46 0.02 1.76 0.00 0.00 0.00 176.54 178.76 2dzb h SER 252 N 0.55 0.42 -0.77 0.19 0.02 -0.68 -1.69 113.55 111.60 2dzb h SER 252 Ca 0.09 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2dzb h SER 252 Cb 0.59 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2dzb h SER 252 CO 0.04 0.59 0.50 0.58 -1.14 0.00 0.00 176.83 177.41 2dzb h VAL 253 N 0.23 1.18 -0.56 2.27 2.07 -0.82 -0.72 116.25 119.90 2dzb h VAL 253 Ca 0.07 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2dzb h VAL 253 Cb 0.37 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2dzb h VAL 253 CO 0.01 0.19 0.31 0.00 0.02 0.00 0.00 177.57 178.10 2dzb h ALA 254 N 1.29 0.71 -0.32 1.67 0.00 -1.26 0.09 119.26 121.45 2dzb h ALA 254 Ca 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2dzb h ALA 254 Cb -0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2dzb h ALA 254 CO -0.07 0.22 0.15 0.00 0.00 0.00 0.00 179.25 179.55 2dzb h ALA 255 N 1.14 0.41 -0.44 0.00 0.00 -0.93 -2.06 119.26 117.38 2dzb h ALA 255 Ca 0.20 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2dzb h ALA 255 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2dzb h ALA 255 CO -0.03 -0.04 0.01 0.45 0.00 0.00 0.00 179.25 179.64 2dzb h HIS 256 N 0.38 0.75 -0.39 0.00 3.86 -0.90 -1.28 115.15 117.57 2dzb h HIS 256 Ca 0.11 -0.09 -0.09 0.00 -1.16 0.00 0.00 60.37 59.14 2dzb h HIS 256 Cb 0.11 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 2dzb h HIS 256 CO -0.02 0.69 -0.13 -0.07 0.86 0.00 0.00 177.93 179.26 2dzb h LEU 257 N 0.67 0.68 -0.59 2.43 3.38 -0.78 0.97 115.31 122.08 2dzb h LEU 257 Ca 0.14 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2dzb h LEU 257 Cb 0.40 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2dzb h LEU 257 CO 0.01 0.84 0.22 0.15 0.09 0.00 0.00 178.44 179.75 2dzb h PHE 258 N 0.63 0.91 -0.80 1.13 3.57 -0.89 -0.40 116.94 121.09 2dzb h PHE 258 Ca 0.11 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2dzb h PHE 258 Cb 0.59 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2dzb h PHE 258 CO 0.03 0.74 0.36 0.00 -2.23 0.00 0.00 178.31 177.20 2dzb h ALA 259 N 1.07 1.03 -0.75 2.41 0.00 -0.68 -1.70 119.26 120.65 2dzb h ALA 259 Ca 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dzb h ALA 259 Cb 0.23 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2dzb h ALA 259 CO -0.01 0.63 0.41 0.28 0.00 0.00 0.00 179.25 180.55 2dzb h VAL 260 N 1.15 1.23 0.00 0.00 2.07 -0.29 -0.98 116.25 119.42 2dzb h VAL 260 Ca 0.27 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2dzb h VAL 260 Cb 0.16 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2dzb h VAL 260 CO -0.03 0.25 -0.11 -0.03 0.02 0.00 0.00 177.57 177.68 2dzb h MET 261 N 1.03 0.00 -0.00 1.57 -1.53 -0.51 -0.99 114.93 114.50 2dzb h MET 261 Ca 0.26 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.52 2dzb h MET 261 Cb 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.09 2dzb h MET 261 CO -0.04 0.11 -0.02 1.63 0.14 0.00 0.00 176.91 178.72 2dzb n LYS 262 N -4.39 0.68 0.00 0.39 4.76 -0.46 -4.90 118.16 114.25 2dzb n LYS 262 Ca -0.03 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2dzb n LYS 262 Cb 0.18 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 2dzb n LYS 262 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dzb n GLY 263 N 1.20 0.78 3.74 0.72 0.00 -0.37 -4.16 105.19 107.09 2dzb n GLY 263 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2dzb n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzb s VAL 264 N -2.00 3.89 0.00 1.61 1.01 -0.70 -4.89 120.40 119.32 2dzb s VAL 264 Ca 0.00 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2dzb s VAL 264 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2dzb s VAL 264 CO 0.00 0.30 0.87 0.54 0.00 0.00 0.00 175.10 176.81 2dzb n ARG 265 N 2.23 2.09 -3.97 2.72 5.12 -1.25 -4.24 116.66 119.37 2dzb n ARG 265 Ca 0.02 -1.25 -0.22 0.00 -1.93 0.00 0.00 57.85 54.48 2dzb n ARG 265 Cb 0.46 -0.96 -0.17 0.00 -1.16 0.00 0.00 32.46 30.63 2dzb n ARG 265 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2dzb s LEU 266 N -0.75 1.00 -0.04 0.55 1.43 -1.18 -0.29 118.68 119.40 2dzb s LEU 266 Ca 0.00 -0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 2dzb s LEU 266 Cb 0.00 -0.46 -0.01 0.00 0.03 0.00 0.00 46.19 45.75 2dzb s LEU 266 CO 0.00 -0.12 -0.18 -0.76 0.23 0.00 0.00 176.35 175.52 2dzb s LEU 267 N 1.42 1.95 -0.40 1.79 1.43 -0.68 -2.31 118.68 121.89 2dzb s LEU 267 Ca -0.03 -0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 2dzb s LEU 267 Cb -0.13 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.08 2dzb s LEU 267 CO -0.03 0.18 0.28 -0.60 0.23 0.00 0.00 176.35 176.41 2dzb s ARG 268 N -0.05 3.00 0.25 1.70 3.52 0.12 -0.32 118.95 127.16 2dzb s ARG 268 Ca -0.02 -1.00 0.05 0.00 -0.13 0.00 0.00 55.73 54.63 2dzb s ARG 268 Cb -0.11 -3.94 -0.05 0.00 -1.56 0.00 0.00 34.95 29.29 2dzb s ARG 268 CO 0.02 -0.72 -0.03 0.14 -0.81 0.00 0.00 175.30 173.90 2dzb s VAL 269 N 1.67 1.29 -0.23 7.11 -7.23 -0.47 -4.29 120.40 118.25 2dzb s VAL 269 Ca 0.05 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 58.08 2dzb s VAL 269 Cb -0.19 -2.38 -0.12 0.00 0.56 0.00 0.00 36.38 34.26 2dzb s VAL 269 CO 0.10 -0.33 -0.26 1.41 -0.31 0.00 0.00 175.10 175.71 2dzb n HIS 270 N -0.48 0.00 -3.05 2.82 8.25 -1.26 -1.18 115.22 120.32 2dzb n HIS 270 Ca -0.05 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 56.96 2dzb n HIS 270 Cb 0.64 -0.84 -0.02 0.00 1.12 0.00 0.00 29.99 30.89 2dzb n HIS 270 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2dzb s ASP 271 N -6.70 6.80 0.09 0.41 -1.08 -1.26 -4.77 116.67 110.16 2dzb s ASP 271 Ca -0.31 -2.49 -0.23 0.00 -0.52 0.00 0.00 52.55 49.00 2dzb s ASP 271 Cb 0.11 -2.34 -0.14 0.00 -1.46 0.00 0.00 42.92 39.08 2dzb s ASP 271 CO 0.45 -0.83 1.73 0.58 0.52 0.00 0.00 175.17 177.61 2dzb h VAL 272 N 5.21 1.02 -0.42 1.11 2.07 -1.93 -2.97 116.25 120.34 2dzb h VAL 272 Ca 0.18 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.71 2dzb h VAL 272 Cb 0.99 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 2dzb h VAL 272 CO 1.05 0.02 0.06 -0.09 0.02 0.00 0.00 177.57 178.63 2dzb h ARG 273 N 0.01 0.18 -0.77 1.57 2.43 -1.90 0.38 114.38 116.28 2dzb h ARG 273 Ca 0.01 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2dzb h ARG 273 Cb 0.02 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 2dzb h ARG 273 CO -0.00 0.12 0.44 0.00 -1.51 0.00 0.00 179.97 179.02 2dzb h ALA 274 N 1.33 1.07 -0.23 2.80 0.00 -1.92 -0.30 119.26 122.01 2dzb h ALA 274 Ca 0.20 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 2dzb h ALA 274 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2dzb h ALA 274 CO -0.28 0.10 -0.52 0.45 0.00 0.00 0.00 179.25 178.99 2dzb h HIS 275 N 0.77 0.81 -0.38 0.00 3.86 -1.22 -1.61 115.15 117.39 2dzb h HIS 275 Ca 0.36 -0.28 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2dzb h HIS 275 Cb 0.27 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2dzb h HIS 275 CO -0.07 1.04 0.24 -0.09 0.86 0.00 0.00 177.93 179.91 2dzb h ARG 276 N 0.51 0.47 -0.27 2.45 9.65 -0.16 0.40 114.38 127.43 2dzb h ARG 276 Ca 0.02 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 2dzb h ARG 276 Cb 1.08 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.54 2dzb h ARG 276 CO 0.10 0.31 -0.03 0.93 2.80 0.00 0.00 179.97 184.09 2dzb h GLU 277 N 0.49 0.50 -0.56 0.20 5.08 -1.00 -1.74 114.58 117.54 2dzb h GLU 277 Ca 0.15 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2dzb h GLU 277 Cb -0.03 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2dzb h GLU 277 CO -0.05 0.68 0.20 0.00 -1.00 0.00 0.00 179.01 178.84 2dzb h ALA 278 N 0.80 0.74 0.00 3.43 0.00 -1.12 -2.71 119.26 120.39 2dzb h ALA 278 Ca 0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2dzb h ALA 278 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2dzb h ALA 278 CO 0.02 0.38 -0.38 -0.07 0.00 0.00 0.00 179.25 179.20 2dzb h LEU 279 N 0.78 0.00 -0.61 0.00 3.38 -0.89 -0.14 115.31 117.83 2dzb h LEU 279 Ca 0.18 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.19 2dzb h LEU 279 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2dzb h LEU 279 CO -0.01 0.38 0.37 1.23 0.09 0.00 0.00 178.44 180.50 2dzb h GLY 280 N 1.16 0.88 0.36 0.83 0.00 -0.99 0.86 103.07 106.16 2dzb h GLY 280 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2dzb h GLY 280 CO 0.05 0.22 -0.11 -2.08 0.00 0.00 0.00 176.54 174.62 2dzb h VAL 281 N 0.72 0.52 -0.42 4.60 2.07 -1.38 -3.17 116.25 119.19 2dzb h VAL 281 Ca 0.25 -0.95 0.08 0.00 0.82 0.00 0.00 66.70 66.91 2dzb h VAL 281 Cb 0.05 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 2dzb h VAL 281 CO -0.11 0.14 -0.10 -0.25 0.02 0.00 0.00 177.57 177.26 2dzb h TRP 282 N -0.96 -0.21 0.00 1.57 2.91 -0.92 -1.82 115.95 116.52 2dzb h TRP 282 Ca -0.03 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 59.99 2dzb h TRP 282 Cb 0.47 0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 29.27 2dzb h TRP 282 CO 0.05 -0.17 -0.15 0.93 -1.03 0.00 0.00 178.44 178.07 2dzb h GLU 283 N 0.01 0.00 0.00 2.65 5.08 -0.98 0.16 114.58 121.49 2dzb h GLU 283 Ca 0.20 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2dzb h GLU 283 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2dzb h GLU 283 CO -0.42 0.15 -0.35 0.00 -1.00 0.00 0.00 179.01 177.39 2dzb h ALA 284 N 1.85 0.78 0.05 3.43 0.00 -1.33 -3.35 119.26 120.69 2dzb h ALA 284 Ca -0.00 -0.31 -0.37 0.00 0.00 0.00 0.00 54.91 54.22 2dzb h ALA 284 Cb 0.51 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2dzb h ALA 284 CO 0.02 0.43 -2.17 1.28 0.00 0.00 0.00 179.25 178.81 2dzb n LEU 285 N -3.19 2.58 0.00 0.00 4.77 -0.81 -5.11 117.00 115.24 2dzb n LEU 285 Ca 0.03 0.12 0.16 0.00 -0.03 0.00 0.00 56.01 56.28 2dzb n LEU 285 Cb 0.67 -0.98 0.92 0.00 -2.33 0.00 0.00 43.42 41.69 2dzb n LEU 285 CO 0.38 0.78 1.08 0.00 -1.33 0.00 0.00 177.39 178.31