#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sla n GLY 3 N 3.91 3.17 3.59 0.00 0.00 -1.08 -5.00 105.19 109.77 1sla n GLY 3 Ca -0.24 -1.79 -0.51 0.00 0.00 0.00 0.00 46.02 43.48 1sla n GLY 3 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1sla n LEU 4 N 0.00 1.68 -4.05 0.99 0.00 -1.26 -4.63 117.00 109.72 1sla n LEU 4 Ca 0.00 1.12 -0.32 0.00 0.00 0.00 0.00 56.01 56.82 1sla n LEU 4 Cb 0.00 -1.21 -0.15 0.00 0.00 0.00 0.00 43.42 42.06 1sla n LEU 4 CO 0.00 -1.09 -0.37 -0.69 0.00 0.00 0.00 177.39 175.24 1sla s VAL 5 N 0.30 2.33 -0.28 1.96 1.01 -1.26 -1.99 120.40 122.47 1sla s VAL 5 Ca 0.81 -2.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.68 1sla s VAL 5 Cb -0.91 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 1sla s VAL 5 CO 0.48 -0.36 0.17 0.00 0.00 0.00 0.00 175.10 175.40 1sla s ALA 6 N 1.01 3.48 0.36 5.51 0.00 -0.02 -4.99 121.76 127.11 1sla s ALA 6 Ca 0.02 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 50.97 1sla s ALA 6 Cb -0.20 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.45 1sla s ALA 6 CO -0.06 -0.54 0.10 0.45 0.00 0.00 0.00 175.76 175.71 1sla s SER 7 N 1.74 4.44 -0.78 0.00 0.15 -1.26 -1.13 113.70 116.85 1sla s SER 7 Ca 0.07 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.80 1sla s SER 7 Cb -0.16 -0.60 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 1sla s SER 7 CO 0.10 -0.33 0.00 0.59 1.20 0.00 0.00 173.24 174.80 1sla n ASN 8 N -1.09 -4.55 -4.67 5.45 5.03 -0.70 -4.97 115.26 109.76 1sla n ASN 8 Ca -0.03 0.18 -0.30 0.00 0.87 0.00 0.00 54.58 55.30 1sla n ASN 8 Cb 0.62 -2.70 0.16 0.00 -1.02 0.00 0.00 39.78 36.84 1sla n ASN 8 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1sla s LEU 9 N -1.68 2.22 -0.33 3.41 1.43 -1.14 -4.96 118.68 117.63 1sla s LEU 9 Ca 0.00 1.71 0.17 0.00 -1.03 0.00 0.00 54.13 54.98 1sla s LEU 9 Cb 0.00 -4.05 0.45 0.00 0.03 0.00 0.00 46.19 42.61 1sla s LEU 9 CO 0.00 -2.98 0.95 -3.20 0.23 0.00 0.00 176.35 171.34 1sla n ASN 10 N -4.13 1.24 -4.65 2.29 5.15 -1.24 -4.09 115.26 109.83 1sla n ASN 10 Ca 0.08 -2.73 -0.42 0.00 -0.60 0.00 0.00 54.58 50.90 1sla n ASN 10 Cb 0.54 -0.47 -0.03 0.00 -0.53 0.00 0.00 39.78 39.29 1sla n ASN 10 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1sla s LEU 11 N -3.05 4.21 0.34 1.20 2.96 -0.95 -4.85 118.68 118.54 1sla s LEU 11 Ca 0.28 2.23 0.08 0.00 -0.22 0.00 0.00 54.13 56.50 1sla s LEU 11 Cb 0.45 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.57 1sla s LEU 11 CO 0.02 -1.10 0.23 -0.54 -1.32 0.00 0.00 176.35 173.64 1sla s LYS 12 N 4.44 2.56 0.29 1.98 1.02 -1.26 -1.18 119.74 127.59 1sla s LYS 12 Ca 0.79 -1.42 -0.29 0.00 0.02 0.00 0.00 55.97 55.07 1sla s LYS 12 Cb -0.35 -2.33 -0.13 0.00 -0.52 0.00 0.00 37.83 34.50 1sla s LYS 12 CO 0.33 0.09 1.25 -2.30 -0.92 0.00 0.00 175.35 173.80 1sla n PRO 13 N -1.28 1.85 0.00 -1.68 -0.02 -1.26 -1.60 135.00 131.01 1sla n PRO 13 Ca -0.02 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1sla n PRO 13 Cb 0.61 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1sla n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sla n GLY 14 N 1.38 2.69 3.76 -1.23 0.00 -0.99 -4.98 105.19 105.82 1sla n GLY 14 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1sla n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sla s GLU 15 N -0.28 4.31 -0.16 1.61 2.02 -0.62 -4.98 118.70 120.59 1sla s GLU 15 Ca 0.00 0.73 -0.13 0.00 0.02 0.00 0.00 54.97 55.59 1sla s GLU 15 Cb 0.00 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 1sla s GLU 15 CO 0.00 0.37 0.26 0.00 0.02 0.00 0.00 175.26 175.91 1sla s LEU 17 N 0.35 3.75 -0.17 0.00 2.96 -0.26 -0.70 118.68 124.61 1sla s LEU 17 Ca 0.15 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 1sla s LEU 17 Cb -0.13 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.60 1sla s LEU 17 CO 0.03 0.08 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.36 1sla s ARG 18 N 0.94 2.72 -0.11 1.98 3.52 -0.02 -0.57 118.95 127.41 1sla s ARG 18 Ca 0.05 -0.73 0.02 0.00 -0.13 0.00 0.00 55.73 54.94 1sla s ARG 18 Cb -0.14 -2.39 -0.01 0.00 -1.56 0.00 0.00 34.95 30.86 1sla s ARG 18 CO 0.03 -0.22 -0.18 0.08 -0.81 0.00 0.00 175.30 174.21 1sla s VAL 19 N 1.35 2.65 -0.04 7.11 1.01 -0.56 -0.78 120.40 131.14 1sla s VAL 19 Ca 0.05 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1sla s VAL 19 Cb -0.13 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1sla s VAL 19 CO -0.12 0.55 -0.18 -0.60 0.00 0.00 0.00 175.10 174.74 1sla s ARG 20 N 0.21 1.79 0.30 2.72 3.52 -0.43 -1.16 118.95 125.90 1sla s ARG 20 Ca -0.11 -0.65 -0.18 0.00 -0.13 0.00 0.00 55.73 54.66 1sla s ARG 20 Cb -0.16 -1.58 0.07 0.00 -1.56 0.00 0.00 34.95 31.71 1sla s ARG 20 CO 0.06 0.29 0.90 0.20 -0.81 0.00 0.00 175.30 175.95 1sla s GLY 21 N -0.09 0.27 -0.12 8.12 0.00 -0.12 -1.39 107.32 113.99 1sla s GLY 21 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.11 1sla s GLY 21 CO 0.02 0.93 -0.08 -0.54 0.00 0.00 0.00 173.10 173.43 1sla s GLU 22 N -2.20 3.29 -0.05 2.90 2.02 0.84 -0.24 118.70 125.27 1sla s GLU 22 Ca 0.18 -0.60 -0.19 0.00 0.02 0.00 0.00 54.97 54.39 1sla s GLU 22 Cb -0.04 -2.71 -0.05 0.00 0.10 0.00 0.00 34.13 31.43 1sla s GLU 22 CO 0.09 0.35 0.54 0.08 0.02 0.00 0.00 175.26 176.34 1sla s VAL 23 N 0.02 5.03 0.73 2.63 1.01 -0.15 -0.76 120.40 128.91 1sla s VAL 23 Ca -0.02 1.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.91 1sla s VAL 23 Cb -0.14 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1sla s VAL 23 CO 0.03 0.40 0.98 0.00 0.00 0.00 0.00 175.10 176.51 1sla n ALA 24 N 3.00 -0.24 0.31 5.51 0.00 -0.77 -1.74 120.51 126.59 1sla n ALA 24 Ca -0.08 -0.20 0.15 0.00 0.00 0.00 0.00 53.44 53.32 1sla n ALA 24 Cb 0.51 -2.12 0.67 0.00 0.00 0.00 0.00 19.45 18.51 1sla n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sla h ALA 25 N -0.30 1.00 -1.15 0.00 0.00 -1.92 -0.30 119.26 116.60 1sla h ALA 25 Ca -0.47 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.03 1sla h ALA 25 Cb 1.33 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.72 1sla h ALA 25 CO 0.47 0.00 -1.10 -0.40 0.00 0.00 0.00 179.25 178.22 1sla n ASP 26 N -2.63 2.10 -4.67 0.00 5.75 -1.26 -4.53 116.55 111.31 1sla n ASP 26 Ca 0.00 -2.93 -0.43 0.00 -0.01 0.00 0.00 54.79 51.43 1sla n ASP 26 Cb 0.20 -0.52 -0.02 0.00 -1.03 0.00 0.00 41.12 39.75 1sla n ASP 26 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sla s ALA 27 N -3.19 3.61 0.03 2.12 0.00 -1.16 -4.91 121.76 118.28 1sla s ALA 27 Ca 0.32 0.69 -0.17 0.00 0.00 0.00 0.00 51.96 52.79 1sla s ALA 27 Cb 0.44 -3.63 -0.26 0.00 0.00 0.00 0.00 23.12 19.67 1sla s ALA 27 CO -0.01 -1.12 1.10 -0.22 0.00 0.00 0.00 175.76 175.51 1sla h LYS 28 N 8.34 0.54 0.00 0.00 3.64 -1.93 -3.42 116.57 123.74 1sla h LYS 28 Ca -0.33 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 58.41 1sla h LYS 28 Cb 1.14 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1sla h LYS 28 CO 0.94 1.26 0.00 -1.13 -2.27 0.00 0.00 179.45 178.25 1sla n SER 29 N -4.00 0.00 -3.68 4.20 3.41 -1.26 -1.04 113.62 111.25 1sla n SER 29 Ca -0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.36 1sla n SER 29 Cb 0.83 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.71 1sla n SER 29 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1sla s PHE 30 N -2.00 -0.25 0.16 7.33 -0.12 -1.12 -1.78 117.98 120.20 1sla s PHE 30 Ca 0.00 0.23 0.00 0.00 -0.05 0.00 0.00 56.93 57.12 1sla s PHE 30 Cb 0.00 0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 1sla s PHE 30 CO 0.00 -0.54 0.04 -0.48 -0.05 0.00 0.00 175.22 174.19 1sla s LEU 31 N -1.89 1.87 -0.05 -1.99 2.34 0.58 -2.68 118.68 116.87 1sla s LEU 31 Ca -0.06 -1.22 -0.02 0.00 0.06 0.00 0.00 54.13 52.89 1sla s LEU 31 Cb -0.01 0.13 0.03 0.00 -0.56 0.00 0.00 46.19 45.78 1sla s LEU 31 CO -0.01 -0.67 0.09 -0.76 -1.06 0.00 0.00 176.35 173.94 1sla s LEU 32 N -3.13 0.28 -0.17 1.48 1.43 0.02 -2.18 118.68 116.41 1sla s LEU 32 Ca 0.26 0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1sla s LEU 32 Cb 0.07 0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.31 1sla s LEU 32 CO 0.04 -0.22 -0.15 0.20 0.23 0.00 0.00 176.35 176.45 1sla s ASN 33 N 1.95 3.61 0.07 2.29 0.01 -0.01 -1.07 114.94 121.79 1sla s ASN 33 Ca 0.01 -0.51 0.08 0.00 -0.71 0.00 0.00 52.86 51.74 1sla s ASN 33 Cb -0.12 -1.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.94 1sla s ASN 33 CO -0.04 0.05 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.62 1sla s LEU 34 N 1.03 2.22 0.00 0.60 1.43 -0.82 -0.76 118.68 122.38 1sla s LEU 34 Ca -0.01 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1sla s LEU 34 Cb -0.15 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.10 1sla s LEU 34 CO -0.04 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1sla n GLY 35 N 1.54 -0.54 0.09 -3.19 0.00 -0.73 -1.69 105.19 100.66 1sla n GLY 35 Ca -0.18 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.13 1sla n GLY 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sla n LYS 36 N 0.00 0.64 -3.54 1.61 4.81 -0.39 0.04 118.16 121.33 1sla n LYS 36 Ca 0.00 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1sla n LYS 36 Cb 0.00 -1.73 0.01 0.00 0.02 0.00 0.00 35.03 33.33 1sla n LYS 36 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1sla n ASP 37 N -2.88 -1.18 0.30 3.14 5.68 -1.22 -4.64 116.55 115.75 1sla n ASP 37 Ca -0.16 -1.44 0.16 0.00 -0.50 0.00 0.00 54.79 52.85 1sla n ASP 37 Cb 0.95 1.88 0.95 0.00 -1.14 0.00 0.00 41.12 43.76 1sla n ASP 37 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1sla h ASP 38 N 1.63 0.00 -0.34 -1.12 2.03 -1.99 -2.37 116.42 114.26 1sla h ASP 38 Ca -0.20 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.10 1sla h ASP 38 Cb 0.98 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.48 1sla h ASP 38 CO 0.27 0.00 0.00 0.59 -1.03 0.00 0.00 179.24 179.08 1sla n ASN 39 N -3.76 2.98 -3.38 4.15 3.02 -1.26 -4.75 115.26 112.26 1sla n ASN 39 Ca -0.03 -1.89 -0.26 0.00 -0.03 0.00 0.00 54.58 52.37 1sla n ASN 39 Cb 0.08 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 38.93 1sla n ASN 39 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1sla s ASN 40 N -1.09 1.52 -0.09 6.41 0.01 -0.89 -1.02 114.94 119.78 1sla s ASN 40 Ca 0.28 -2.86 -0.02 0.00 -0.71 0.00 0.00 52.86 49.55 1sla s ASN 40 Cb 0.16 -0.32 -0.03 0.00 0.41 0.00 0.00 41.25 41.46 1sla s ASN 40 CO 0.21 -0.19 0.00 -0.76 -1.51 0.00 0.00 177.10 174.86 1sla s LEU 41 N 0.27 3.59 0.04 0.60 1.43 -0.19 -1.26 118.68 123.15 1sla s LEU 41 Ca 0.30 0.14 0.22 0.00 -1.03 0.00 0.00 54.13 53.77 1sla s LEU 41 Cb -0.01 -1.82 -0.16 0.00 0.03 0.00 0.00 46.19 44.23 1sla s LEU 41 CO -0.16 0.37 0.78 0.00 0.23 0.00 0.00 176.35 177.57 1sla s LEU 43 N -4.33 -0.56 -0.66 0.00 2.96 -1.18 -4.61 118.68 110.30 1sla s LEU 43 Ca -0.02 0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 54.45 1sla s LEU 43 Cb 0.14 1.12 0.17 0.00 0.50 0.00 0.00 46.19 48.11 1sla s LEU 43 CO 0.85 -0.26 0.49 -2.28 -1.32 0.00 0.00 176.35 173.83 1sla s HIS 44 N 2.55 3.45 -0.39 5.38 5.65 0.72 -1.94 115.29 130.70 1sla s HIS 44 Ca 0.05 -2.69 -0.26 0.00 0.25 0.00 0.00 55.06 52.40 1sla s HIS 44 Cb -0.13 -3.24 0.02 0.00 -1.18 0.00 0.00 32.58 28.04 1sla s HIS 44 CO -0.13 -0.84 0.96 0.12 -0.65 0.00 0.00 174.74 174.20 1sla s PHE 45 N -0.15 3.03 -0.47 3.88 5.36 -0.23 -2.21 117.98 127.19 1sla s PHE 45 Ca 0.18 0.74 0.04 0.00 -0.96 0.00 0.00 56.93 56.93 1sla s PHE 45 Cb -0.19 -3.79 0.16 0.00 -0.34 0.00 0.00 43.02 38.86 1sla s PHE 45 CO -0.04 -0.92 0.35 1.21 -1.46 0.00 0.00 175.22 174.36 1sla s ASN 46 N 1.99 2.49 -0.18 6.13 3.04 0.35 -0.80 114.94 127.95 1sla s ASN 46 Ca 0.40 -3.10 -0.29 0.00 0.04 0.00 0.00 52.86 49.91 1sla s ASN 46 Cb -0.11 -0.73 -0.04 0.00 -1.54 0.00 0.00 41.25 38.82 1sla s ASN 46 CO 0.21 -0.18 1.86 -2.84 -3.04 0.00 0.00 177.10 173.12 1sla s PRO 47 N -0.12 3.66 -0.27 0.43 0.02 -1.09 -1.92 135.00 135.70 1sla s PRO 47 Ca 0.28 1.94 -0.13 0.00 0.02 0.00 0.00 61.00 63.11 1sla s PRO 47 Cb -0.03 -4.16 -0.04 0.00 0.02 0.00 0.00 34.50 30.28 1sla s PRO 47 CO -0.15 -1.48 0.30 1.03 -0.33 0.00 0.00 177.00 176.36 1sla s ARG 48 N 5.15 4.00 -0.14 5.54 3.00 -0.00 -2.79 118.95 133.71 1sla s ARG 48 Ca 0.83 -0.10 -0.20 0.00 0.00 0.00 0.00 55.73 56.26 1sla s ARG 48 Cb -0.30 -3.65 -0.25 0.00 0.00 0.00 0.00 34.95 30.75 1sla s ARG 48 CO 0.34 -0.22 0.52 0.74 0.00 0.00 0.00 175.30 176.68 1sla h PHE 49 N 8.19 0.24 -0.81 -0.53 -1.00 -1.49 0.11 116.94 121.66 1sla h PHE 49 Ca -0.33 -0.17 -0.11 0.00 2.81 0.00 0.00 57.97 60.17 1sla h PHE 49 Cb 1.17 -0.01 -0.16 0.00 3.61 0.00 0.00 35.95 40.56 1sla h PHE 49 CO 0.75 1.42 -0.40 1.21 -1.61 0.00 0.00 178.31 179.68 1sla s ASN 50 N -6.82 -1.17 0.04 2.17 3.84 -0.20 -1.12 114.94 111.68 1sla s ASN 50 Ca -0.22 -1.37 -0.28 0.00 0.21 0.00 0.00 52.86 51.20 1sla s ASN 50 Cb 0.03 1.53 0.09 0.00 -0.55 0.00 0.00 41.25 42.36 1sla s ASN 50 CO 0.71 -0.04 1.00 0.00 -2.79 0.00 0.00 177.10 175.97 1sla s ALA 51 N 0.94 -1.83 -1.35 1.71 0.00 0.19 -4.82 121.76 116.61 1sla s ALA 51 Ca 0.28 0.65 -0.13 0.00 0.00 0.00 0.00 51.96 52.76 1sla s ALA 51 Cb 0.03 0.46 0.11 0.00 0.00 0.00 0.00 23.12 23.71 1sla s ALA 51 CO -0.06 -0.88 0.54 0.72 0.00 0.00 0.00 175.76 176.07 1sla n HIS 52 N -0.36 -1.72 -2.89 0.00 8.25 -1.26 -0.38 115.22 116.86 1sla n HIS 52 Ca -0.07 0.54 -0.10 0.00 -0.26 0.00 0.00 57.72 57.83 1sla n HIS 52 Cb 0.61 -2.65 0.04 0.00 1.12 0.00 0.00 29.99 29.11 1sla n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sla n GLY 53 N -1.15 0.19 3.33 -1.41 0.00 -1.26 -5.05 105.19 99.84 1sla n GLY 53 Ca 0.03 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 1sla n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sla s ASP 54 N -3.32 -0.41 -0.05 1.61 1.01 0.49 -5.16 116.67 110.85 1sla s ASP 54 Ca 0.18 0.68 0.00 0.00 0.71 0.00 0.00 52.55 54.12 1sla s ASP 54 Cb -0.08 0.72 0.02 0.00 1.01 0.00 0.00 42.92 44.60 1sla s ASP 54 CO 0.34 -0.27 -0.03 -0.69 0.21 0.00 0.00 175.17 174.73 1sla s VAL 55 N -0.30 0.45 -1.31 -1.27 1.01 -1.26 -0.63 120.40 117.10 1sla s VAL 55 Ca -0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1sla s VAL 55 Cb -0.03 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.85 1sla s VAL 55 CO 0.02 0.23 0.32 0.59 0.00 0.00 0.00 175.10 176.26 1sla n ASN 56 N 4.39 -1.44 -3.81 3.32 4.13 -0.28 -4.95 115.26 116.62 1sla n ASN 56 Ca -0.20 -1.22 -0.13 0.00 1.68 0.00 0.00 54.58 54.71 1sla n ASN 56 Cb 0.50 -1.49 -0.15 0.00 -1.54 0.00 0.00 39.78 37.11 1sla n ASN 56 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1sla s THR 57 N -3.97 -0.03 -0.13 3.41 2.01 -0.07 -4.77 115.64 112.10 1sla s THR 57 Ca 0.23 0.10 -0.23 0.00 0.31 0.00 0.00 61.69 62.11 1sla s THR 57 Cb -0.13 -0.08 -0.03 0.00 0.01 0.00 0.00 72.50 72.27 1sla s THR 57 CO 0.93 0.04 0.70 -0.63 -0.69 0.00 0.00 174.62 174.97 1sla s ILE 58 N 0.55 5.01 -0.14 1.82 1.01 -0.99 -0.82 121.20 127.64 1sla s ILE 58 Ca -0.04 1.39 0.00 0.00 0.00 0.00 0.00 60.65 61.99 1sla s ILE 58 Cb -0.06 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 1sla s ILE 58 CO -0.02 0.16 -0.14 -0.69 0.00 0.00 0.00 174.94 174.25 1sla s VAL 59 N 1.41 2.87 0.25 2.92 1.01 -0.81 -1.82 120.40 126.23 1sla s VAL 59 Ca 0.35 -0.72 0.12 0.00 0.00 0.00 0.00 61.98 61.73 1sla s VAL 59 Cb -0.17 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 1sla s VAL 59 CO 0.14 0.52 -0.21 0.00 0.00 0.00 0.00 175.10 175.55 1sla s ASN 61 N -3.22 -0.18 0.38 0.00 2.47 -0.94 -2.36 114.94 111.09 1sla s ASN 61 Ca 0.27 0.04 0.06 0.00 0.42 0.00 0.00 52.86 53.65 1sla s ASN 61 Cb -0.06 0.18 0.06 0.00 -1.45 0.00 0.00 41.25 39.99 1sla s ASN 61 CO 0.13 -0.28 0.52 -1.54 -3.72 0.00 0.00 177.10 172.21 1sla n SER 62 N 0.03 1.33 -3.15 -4.21 3.41 -1.26 -0.20 113.62 109.57 1sla n SER 62 Ca -0.02 -1.98 0.05 0.00 -0.26 0.00 0.00 58.87 56.66 1sla n SER 62 Cb 0.59 -0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1sla n SER 62 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1sla s LYS 63 N -3.70 0.38 -0.19 4.33 2.20 -0.53 -3.38 119.74 118.85 1sla s LYS 63 Ca 0.39 0.38 -0.10 0.00 -0.36 0.00 0.00 55.97 56.28 1sla s LYS 63 Cb -0.03 0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 36.41 1sla s LYS 63 CO 0.25 -0.71 0.15 0.34 -0.36 0.00 0.00 175.35 175.02 1sla s ASP 64 N 2.88 6.25 -1.82 1.43 -1.08 -0.74 -1.02 116.67 122.57 1sla s ASP 64 Ca 0.18 0.28 -0.21 0.00 -0.52 0.00 0.00 52.55 52.27 1sla s ASP 64 Cb -0.07 -2.10 0.21 0.00 -1.46 0.00 0.00 42.92 39.50 1sla s ASP 64 CO -0.25 0.20 0.63 0.00 0.52 0.00 0.00 175.17 176.27 1sla n ALA 65 N 3.36 -1.26 0.00 3.66 0.00 -0.19 0.14 120.51 126.22 1sla n ALA 65 Ca -0.16 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1sla n ALA 65 Cb 0.52 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1sla n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sla n GLY 66 N -1.22 2.71 3.67 0.00 0.00 -0.48 -5.00 105.19 104.87 1sla n GLY 66 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1sla n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sla s ALA 67 N -1.25 3.62 1.20 4.61 0.00 0.12 -5.01 121.76 125.05 1sla s ALA 67 Ca 0.00 0.74 -0.18 0.00 0.00 0.00 0.00 51.96 52.52 1sla s ALA 67 Cb 0.00 -3.64 0.28 0.00 0.00 0.00 0.00 23.12 19.76 1sla s ALA 67 CO 0.00 -1.14 1.07 -1.58 0.00 0.00 0.00 175.76 174.11 1sla s TRP 68 N 3.25 0.65 0.00 0.00 0.52 -1.26 -1.80 118.94 120.31 1sla s TRP 68 Ca 0.63 0.64 0.00 0.00 0.02 0.00 0.00 56.10 57.39 1sla s TRP 68 Cb -0.28 -3.31 0.00 0.00 -1.15 0.00 0.00 33.47 28.73 1sla s TRP 68 CO 0.23 -3.90 0.00 0.41 0.02 0.00 0.00 176.95 173.71 1sla n GLY 69 N -0.49 5.31 3.69 0.98 0.00 -1.22 -4.79 105.19 108.68 1sla n GLY 69 Ca 0.11 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1sla n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sla s ALA 70 N -2.00 3.64 0.84 4.61 0.00 -1.26 -4.85 121.76 122.74 1sla s ALA 70 Ca 0.00 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.92 1sla s ALA 70 Cb 0.00 -3.64 0.10 0.00 0.00 0.00 0.00 23.12 19.58 1sla s ALA 70 CO 0.00 -0.98 1.10 -1.21 0.00 0.00 0.00 175.76 174.67 1sla s GLU 71 N 2.36 1.70 -0.07 0.00 2.02 -1.26 -4.67 118.70 118.78 1sla s GLU 71 Ca 0.69 0.69 -0.06 0.00 0.02 0.00 0.00 54.97 56.31 1sla s GLU 71 Cb -0.36 -1.87 0.02 0.00 0.10 0.00 0.00 34.13 32.02 1sla s GLU 71 CO 0.30 -1.90 0.19 -1.14 0.02 0.00 0.00 175.26 172.72 1sla s GLN 72 N -5.07 0.21 0.17 1.61 0.74 -0.99 -5.01 119.66 111.31 1sla s GLN 72 Ca 0.62 0.28 0.10 0.00 0.05 0.00 0.00 55.36 56.41 1sla s GLN 72 Cb -0.16 0.07 -0.04 0.00 1.10 0.00 0.00 33.01 33.98 1sla s GLN 72 CO 0.55 -0.04 -0.21 1.03 -0.55 0.00 0.00 175.29 176.07 1sla s ARG 73 N 0.24 1.36 -0.07 1.67 0.52 -1.26 -1.70 118.95 119.72 1sla s ARG 73 Ca -0.01 -1.44 0.01 0.00 -0.52 0.00 0.00 55.73 53.77 1sla s ARG 73 Cb -0.03 -1.55 0.02 0.00 0.52 0.00 0.00 34.95 33.92 1sla s ARG 73 CO -0.01 0.33 -0.08 -1.21 0.02 0.00 0.00 175.30 174.35 1sla s GLU 74 N -2.68 1.36 0.46 3.54 0.41 -0.76 -5.01 118.70 116.03 1sla s GLU 74 Ca 0.17 -0.27 0.26 0.00 -0.41 0.00 0.00 54.97 54.72 1sla s GLU 74 Cb -0.07 -1.26 0.79 0.00 -1.78 0.00 0.00 34.13 31.81 1sla s GLU 74 CO 0.08 -0.08 1.77 0.66 -0.49 0.00 0.00 175.26 177.19 1sla h SER 75 N 7.35 0.00 -2.69 -0.19 4.64 -1.92 -2.62 113.55 118.12 1sla h SER 75 Ca -0.32 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.46 1sla h SER 75 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1sla h SER 75 CO 0.45 0.12 1.02 0.00 -0.87 0.00 0.00 176.83 177.54 1sla s ALA 76 N -3.44 3.63 -0.41 5.18 0.00 -1.26 -4.91 121.76 120.55 1sla s ALA 76 Ca 0.03 1.00 0.05 0.00 0.00 0.00 0.00 51.96 53.04 1sla s ALA 76 Cb 0.08 -3.70 0.19 0.00 0.00 0.00 0.00 23.12 19.69 1sla s ALA 76 CO 0.63 -1.23 0.41 0.34 0.00 0.00 0.00 175.76 175.91 1sla n PHE 77 N 6.38 -0.98 0.81 0.00 -0.00 -1.26 -4.61 117.46 117.80 1sla n PHE 77 Ca 0.16 -3.25 0.00 0.00 -0.00 0.00 0.00 57.45 54.36 1sla n PHE 77 Cb 0.42 0.20 0.00 0.00 -0.00 0.00 0.00 39.48 40.10 1sla n PHE 77 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1sla n PRO 78 N 2.50 0.81 -3.67 -7.13 -0.02 -1.26 -4.83 135.00 121.40 1sla n PRO 78 Ca 0.27 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.38 1sla n PRO 78 Cb 0.50 -1.33 -0.11 0.00 -0.02 0.00 0.00 33.50 32.54 1sla n PRO 78 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1sla s PHE 79 N -0.70 3.21 -0.26 6.00 0.08 -1.26 -4.92 117.98 120.13 1sla s PHE 79 Ca 0.00 0.03 -0.08 0.00 0.12 0.00 0.00 56.93 57.00 1sla s PHE 79 Cb 0.00 -2.31 -0.03 0.00 -0.57 0.00 0.00 43.02 40.12 1sla s PHE 79 CO 0.00 -0.13 0.10 -0.65 -0.10 0.00 0.00 175.22 174.43 1sla s GLN 80 N 1.49 3.62 0.16 0.44 -0.21 -1.26 -5.06 119.66 118.84 1sla s GLN 80 Ca 0.07 -0.51 -0.33 0.00 0.02 0.00 0.00 55.36 54.60 1sla s GLN 80 Cb -0.15 -3.40 -0.16 0.00 1.00 0.00 0.00 33.01 30.30 1sla s GLN 80 CO 0.07 -0.23 1.18 -0.35 -2.12 0.00 0.00 175.29 173.85 1sla n PRO 81 N 4.95 1.17 -2.06 2.91 -0.04 -1.26 -3.40 135.00 137.27 1sla n PRO 81 Ca -0.16 0.42 -0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1sla n PRO 81 Cb 0.51 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1sla n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sla n GLY 82 N 2.07 -0.59 3.55 0.55 0.00 -0.13 -4.79 105.19 105.85 1sla n GLY 82 Ca 0.15 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 1sla n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sla s SER 83 N -2.40 -0.40 -0.43 1.61 1.04 -1.09 -4.93 113.70 107.10 1sla s SER 83 Ca 0.01 0.34 -0.25 0.00 0.48 0.00 0.00 55.95 56.53 1sla s SER 83 Cb -0.00 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1sla s SER 83 CO 0.27 -0.43 0.89 -0.69 0.98 0.00 0.00 173.24 174.25 1sla s VAL 84 N -1.59 4.55 0.43 5.02 1.01 -1.26 -0.98 120.40 127.58 1sla s VAL 84 Ca -0.01 0.81 0.07 0.00 0.00 0.00 0.00 61.98 62.85 1sla s VAL 84 Cb -0.01 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1sla s VAL 84 CO 0.00 -0.71 0.27 0.68 0.00 0.00 0.00 175.10 175.35 1sla s VAL 85 N 3.56 2.38 -0.10 2.92 -7.23 0.67 -4.91 120.40 117.69 1sla s VAL 85 Ca 0.36 -1.54 -0.17 0.00 -1.81 0.00 0.00 61.98 58.81 1sla s VAL 85 Cb -0.11 -2.92 0.04 0.00 0.56 0.00 0.00 36.38 33.95 1sla s VAL 85 CO 0.23 0.00 0.42 -0.70 -0.31 0.00 0.00 175.10 174.74 1sla s GLU 86 N -4.02 0.63 0.05 4.82 2.12 -1.26 -0.94 118.70 120.10 1sla s GLU 86 Ca 0.43 0.27 0.01 0.00 0.36 0.00 0.00 54.97 56.04 1sla s GLU 86 Cb 0.01 0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.66 1sla s GLU 86 CO 0.24 -0.14 -0.05 0.14 -0.54 0.00 0.00 175.26 174.92 1sla s VAL 87 N -0.51 0.37 0.03 3.70 -7.23 -0.31 -3.05 120.40 113.40 1sla s VAL 87 Ca -0.06 -1.48 0.07 0.00 -1.81 0.00 0.00 61.98 58.69 1sla s VAL 87 Cb -0.03 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.80 1sla s VAL 87 CO 0.03 -0.73 -0.19 0.00 -0.31 0.00 0.00 175.10 173.90 1sla s ILE 89 N -0.74 -0.11 0.23 0.00 1.01 0.27 -1.47 121.20 120.39 1sla s ILE 89 Ca 0.06 0.35 0.02 0.00 0.00 0.00 0.00 60.65 61.09 1sla s ILE 89 Cb -0.08 -0.15 -0.05 0.00 0.01 0.00 0.00 42.46 42.18 1sla s ILE 89 CO 0.01 0.15 0.03 -0.94 0.00 0.00 0.00 174.94 174.19 1sla s SER 90 N 1.84 1.51 0.23 3.58 1.04 -1.12 -1.11 113.70 119.68 1sla s SER 90 Ca 0.00 -1.26 -0.13 0.00 0.48 0.00 0.00 55.95 55.04 1sla s SER 90 Cb -0.12 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.08 1sla s SER 90 CO -0.03 -0.59 0.47 0.72 0.98 0.00 0.00 173.24 174.79 1sla s PHE 91 N -3.57 0.26 0.25 5.02 -0.71 -1.26 -1.58 117.98 116.39 1sla s PHE 91 Ca 0.30 -0.62 0.05 0.00 -1.04 0.00 0.00 56.93 55.62 1sla s PHE 91 Cb 0.06 0.22 -0.02 0.00 -1.21 0.00 0.00 43.02 42.07 1sla s PHE 91 CO 0.09 -0.95 0.24 0.27 -1.34 0.00 0.00 175.22 173.52 1sla n ASN 92 N -0.36 -0.61 0.21 1.98 0.23 -1.10 -2.34 115.26 113.28 1sla n ASN 92 Ca -0.04 -2.64 0.15 0.00 -0.53 0.00 0.00 54.58 51.52 1sla n ASN 92 Cb 0.62 1.37 0.71 0.00 -2.08 0.00 0.00 39.78 40.40 1sla n ASN 92 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1sla h GLN 93 N 0.00 0.00 0.00 -3.83 5.75 -1.99 -3.26 115.11 111.78 1sla h GLN 93 Ca -0.18 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 57.97 1sla h GLN 93 Cb 0.91 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.40 1sla h GLN 93 CO 0.26 0.00 -2.30 -2.37 -2.65 0.00 0.00 178.83 171.77 1sla n THR 94 N -2.61 1.30 -3.57 2.39 5.66 -1.26 -4.78 114.28 111.41 1sla n THR 94 Ca -0.00 -0.66 -0.06 0.00 -3.05 0.00 0.00 64.05 60.29 1sla n THR 94 Cb 0.17 -0.90 -0.02 0.00 -1.55 0.00 0.00 70.33 68.03 1sla n THR 94 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1sla s ASP 95 N -5.74 -0.25 0.23 1.09 1.47 -1.23 -1.28 116.67 110.96 1sla s ASP 95 Ca -0.20 -0.07 -0.01 0.00 1.18 0.00 0.00 52.55 53.46 1sla s ASP 95 Cb 0.07 0.31 -0.04 0.00 -0.34 0.00 0.00 42.92 42.92 1sla s ASP 95 CO 0.65 -0.53 0.42 -0.76 0.68 0.00 0.00 175.17 175.64 1sla s LEU 96 N -2.51 4.19 -0.11 2.11 1.02 0.36 -2.69 118.68 121.05 1sla s LEU 96 Ca 0.08 0.41 0.02 0.00 0.02 0.00 0.00 54.13 54.66 1sla s LEU 96 Cb -0.01 -3.20 0.01 0.00 0.02 0.00 0.00 46.19 43.02 1sla s LEU 96 CO -0.06 -0.09 -0.17 -0.89 0.02 0.00 0.00 176.35 175.16 1sla s THR 97 N -1.95 1.63 -0.17 5.49 2.01 -0.61 -1.05 115.64 120.98 1sla s THR 97 Ca 0.39 -0.73 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 1sla s THR 97 Cb -0.11 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 1sla s THR 97 CO 0.30 0.47 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.97 1sla s ILE 98 N 0.85 3.08 -0.22 1.82 1.09 0.30 -2.78 121.20 125.33 1sla s ILE 98 Ca -0.09 -0.62 -0.05 0.00 -1.10 0.00 0.00 60.65 58.79 1sla s ILE 98 Cb -0.15 -2.34 -0.02 0.00 -1.06 0.00 0.00 42.46 38.88 1sla s ILE 98 CO 0.00 0.48 0.01 -0.75 -0.10 0.00 0.00 174.94 174.58 1sla s LYS 99 N 0.94 3.57 0.50 2.79 2.20 -0.54 -1.53 119.74 127.67 1sla s LYS 99 Ca -0.02 -0.53 -0.05 0.00 -0.36 0.00 0.00 55.97 55.01 1sla s LYS 99 Cb -0.15 -3.13 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1sla s LYS 99 CO -0.00 -0.09 0.79 -0.51 -0.36 0.00 0.00 175.35 175.17 1sla s LEU 100 N 1.29 3.54 0.64 5.43 1.43 0.37 -2.17 118.68 129.21 1sla s LEU 100 Ca 0.04 0.78 0.24 0.00 -1.03 0.00 0.00 54.13 54.17 1sla s LEU 100 Cb -0.15 -3.69 1.25 0.00 0.03 0.00 0.00 46.19 43.63 1sla s LEU 100 CO 0.01 -0.71 1.70 1.55 0.23 0.00 0.00 176.35 179.13 1sla h PRO 101 N 0.16 0.00 -0.57 1.29 0.13 -1.84 -2.02 132.00 129.14 1sla h PRO 101 Ca -0.47 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.39 1sla h PRO 101 Cb 1.22 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 1sla h PRO 101 CO 0.61 0.00 0.17 -0.40 -0.23 0.00 0.00 178.00 178.15 1sla n ASP 102 N -3.08 3.12 0.00 1.44 5.75 -1.26 -4.93 116.55 117.59 1sla n ASP 102 Ca 0.03 -3.64 0.00 0.00 -0.01 0.00 0.00 54.79 51.18 1sla n ASP 102 Cb 0.67 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1sla n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sla n GLY 103 N -1.02 2.93 3.62 6.12 0.00 -0.76 -5.00 105.19 111.08 1sla n GLY 103 Ca 0.41 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.03 1sla n GLY 103 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1sla n TYR 104 N -1.01 1.16 -3.70 1.61 9.36 -1.26 -4.75 117.16 118.58 1sla n TYR 104 Ca 0.00 0.50 -0.12 0.00 3.32 0.00 0.00 57.90 61.60 1sla n TYR 104 Cb 0.00 -2.21 -0.13 0.00 -0.63 0.00 0.00 39.34 36.37 1sla n TYR 104 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1sla s GLU 105 N -2.31 0.22 0.25 2.98 2.12 -1.26 -0.48 118.70 120.22 1sla s GLU 105 Ca 0.67 0.68 0.01 0.00 0.36 0.00 0.00 54.97 56.69 1sla s GLU 105 Cb -0.50 -0.05 -0.05 0.00 0.26 0.00 0.00 34.13 33.80 1sla s GLU 105 CO 0.54 -0.21 0.09 -0.59 -0.54 0.00 0.00 175.26 174.55 1sla s PHE 106 N 1.75 1.50 0.33 5.30 -0.71 -0.58 -4.97 117.98 120.59 1sla s PHE 106 Ca -0.05 -1.18 0.10 0.00 -1.04 0.00 0.00 56.93 54.75 1sla s PHE 106 Cb -0.11 -0.87 -0.06 0.00 -1.21 0.00 0.00 43.02 40.77 1sla s PHE 106 CO -0.09 -0.34 -0.12 0.15 -1.34 0.00 0.00 175.22 173.47 1sla s LYS 107 N -4.03 1.79 -0.14 1.99 1.02 -1.26 -0.54 119.74 118.56 1sla s LYS 107 Ca 0.37 -1.89 -0.05 0.00 0.02 0.00 0.00 55.97 54.42 1sla s LYS 107 Cb 0.08 -1.73 0.06 0.00 -0.52 0.00 0.00 37.83 35.72 1sla s LYS 107 CO 0.13 0.19 0.29 0.12 -0.92 0.00 0.00 175.35 175.16 1sla s PHE 108 N -2.58 -0.47 0.27 3.18 5.36 -0.21 -4.97 117.98 118.57 1sla s PHE 108 Ca 0.32 1.03 -0.30 0.00 -0.96 0.00 0.00 56.93 57.02 1sla s PHE 108 Cb 0.00 0.03 -0.14 0.00 -0.34 0.00 0.00 43.02 42.58 1sla s PHE 108 CO 0.16 -0.35 1.23 -0.35 -1.46 0.00 0.00 175.22 174.45 1sla n PRO 109 N 5.15 1.77 -2.34 10.12 -0.04 -1.26 -0.49 135.00 147.91 1sla n PRO 109 Ca -0.10 0.62 -0.43 0.00 -0.04 0.00 0.00 63.50 63.56 1sla n PRO 109 Cb 0.50 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1sla n PRO 109 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1sla n ASN 110 N 1.47 4.65 0.04 3.54 2.85 -0.40 -4.74 115.26 122.67 1sla n ASN 110 Ca 0.09 -2.91 0.12 0.00 -0.11 0.00 0.00 54.58 51.77 1sla n ASN 110 Cb 0.32 -1.69 0.57 0.00 1.24 0.00 0.00 39.78 40.23 1sla n ASN 110 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1sla h ARG 111 N 6.92 0.21 -0.01 1.20 3.08 -1.86 -1.73 114.38 122.20 1sla h ARG 111 Ca 0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1sla h ARG 111 Cb 0.78 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1sla h ARG 111 CO 1.58 0.14 -0.03 1.28 -1.07 0.00 0.00 179.97 181.88 1sla n LEU 112 N -4.47 0.99 -3.83 3.04 4.32 -1.26 -4.94 117.00 110.86 1sla n LEU 112 Ca 0.06 -0.31 -0.29 0.00 -0.02 0.00 0.00 56.01 55.44 1sla n LEU 112 Cb 0.32 -0.03 0.01 0.00 -1.62 0.00 0.00 43.42 42.11 1sla n LEU 112 CO 0.35 0.17 -0.15 0.59 -1.22 0.00 0.00 177.39 177.12 1sla n ASN 113 N -0.28 -2.82 -4.78 -1.43 5.03 -0.65 -4.91 115.26 105.42 1sla n ASN 113 Ca 0.19 -1.03 -0.37 0.00 0.87 0.00 0.00 54.58 54.25 1sla n ASN 113 Cb 0.29 -3.14 -0.04 0.00 -1.02 0.00 0.00 39.78 35.87 1sla n ASN 113 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1sla s LEU 114 N -6.77 4.19 -0.01 3.41 2.96 -1.26 -4.98 118.68 116.22 1sla s LEU 114 Ca 0.25 2.05 0.21 0.00 -0.22 0.00 0.00 54.13 56.41 1sla s LEU 114 Cb -0.09 -4.12 -0.26 0.00 0.50 0.00 0.00 46.19 42.22 1sla s LEU 114 CO 0.88 -0.43 0.76 -0.62 -1.32 0.00 0.00 176.35 175.62 1sla n GLU 115 N 0.09 0.28 -3.60 1.98 1.02 -1.26 -4.83 120.64 114.32 1sla n GLU 115 Ca 0.04 -0.06 -0.08 0.00 -0.02 0.00 0.00 57.16 57.04 1sla n GLU 115 Cb 0.49 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 1sla n GLU 115 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1sla s ALA 116 N -3.13 -1.98 -0.33 0.62 0.00 -1.26 -4.64 121.76 111.04 1sla s ALA 116 Ca 0.03 1.68 -0.09 0.00 0.00 0.00 0.00 51.96 53.58 1sla s ALA 116 Cb 0.15 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.32 1sla s ALA 116 CO 0.87 -0.28 0.14 0.42 0.00 0.00 0.00 175.76 176.91 1sla s ILE 117 N -0.98 4.37 -1.88 0.00 1.01 -0.32 -4.83 121.20 118.57 1sla s ILE 117 Ca 0.01 -0.66 0.16 0.00 0.00 0.00 0.00 60.65 60.17 1sla s ILE 117 Cb -0.01 -3.31 0.22 0.00 0.01 0.00 0.00 42.46 39.37 1sla s ILE 117 CO -0.01 -0.03 1.13 0.59 0.00 0.00 0.00 174.94 176.61 1sla n ASN 118 N 4.94 2.67 -4.01 3.58 4.13 -0.97 -2.25 115.26 123.36 1sla n ASN 118 Ca -0.13 -1.78 -0.14 0.00 1.68 0.00 0.00 54.58 54.20 1sla n ASN 118 Cb 0.48 -0.10 -0.13 0.00 -1.54 0.00 0.00 39.78 38.49 1sla n ASN 118 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1sla s TYR 119 N -1.28 0.57 -0.05 3.10 5.04 0.11 -1.71 117.35 123.12 1sla s TYR 119 Ca 0.24 -0.30 -0.11 0.00 -2.44 0.00 0.00 57.07 54.46 1sla s TYR 119 Cb 0.15 -0.35 0.02 0.00 0.35 0.00 0.00 41.96 42.13 1sla s TYR 119 CO 0.22 -0.05 0.26 -1.17 -1.34 0.00 0.00 175.55 173.47 1sla s LEU 120 N -0.88 1.04 -0.23 6.97 2.96 -0.28 -1.78 118.68 126.49 1sla s LEU 120 Ca -0.04 0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 54.00 1sla s LEU 120 Cb -0.06 0.99 0.08 0.00 0.50 0.00 0.00 46.19 47.71 1sla s LEU 120 CO 0.00 -0.27 0.53 -0.55 -1.32 0.00 0.00 176.35 174.74 1sla s SER 121 N -0.65 -0.68 0.22 3.68 0.15 0.06 -0.84 113.70 115.64 1sla s SER 121 Ca -0.07 1.20 -0.01 0.00 0.70 0.00 0.00 55.95 57.77 1sla s SER 121 Cb -0.04 1.33 -0.04 0.00 -1.71 0.00 0.00 66.02 65.56 1sla s SER 121 CO 0.02 -0.22 0.41 0.00 1.20 0.00 0.00 173.24 174.65 1sla s ALA 122 N 2.00 3.81 -0.07 5.45 0.00 -0.84 -0.83 121.76 131.27 1sla s ALA 122 Ca -0.07 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.76 1sla s ALA 122 Cb -0.09 -2.02 0.10 0.00 0.00 0.00 0.00 23.12 21.12 1sla s ALA 122 CO -0.16 0.38 0.87 0.20 0.00 0.00 0.00 175.76 177.05 1sla s GLY 123 N -3.26 -0.42 0.00 0.00 0.00 -0.93 -2.63 107.32 100.08 1sla s GLY 123 Ca 0.39 1.46 0.00 0.00 0.00 0.00 0.00 44.72 46.57 1sla s GLY 123 CO 0.30 0.74 0.00 0.61 0.00 0.00 0.00 173.10 174.75 1sla n GLY 124 N 0.39 -1.86 2.77 0.20 0.00 -0.76 -0.31 105.19 105.62 1sla n GLY 124 Ca -0.12 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 1sla n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sla n ASP 125 N 0.00 5.37 -3.69 1.61 8.00 -0.73 -4.77 116.55 122.35 1sla n ASP 125 Ca 0.00 -3.05 -0.13 0.00 0.71 0.00 0.00 54.79 52.33 1sla n ASP 125 Cb 0.00 -1.50 -0.13 0.00 -0.02 0.00 0.00 41.12 39.47 1sla n ASP 125 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1sla s PHE 126 N 0.75 -0.43 -0.29 1.24 5.36 -1.26 -1.85 117.98 121.49 1sla s PHE 126 Ca 0.44 0.96 -0.06 0.00 -0.96 0.00 0.00 56.93 57.31 1sla s PHE 126 Cb 0.12 0.03 0.02 0.00 -0.34 0.00 0.00 43.02 42.85 1sla s PHE 126 CO -0.03 -0.32 0.06 0.21 -1.46 0.00 0.00 175.22 173.69 1sla s LYS 127 N 1.97 2.97 0.11 10.12 2.47 0.06 -4.81 119.74 132.63 1sla s LYS 127 Ca -0.03 -0.93 -0.30 0.00 -1.56 0.00 0.00 55.97 53.14 1sla s LYS 127 Cb -0.11 -3.32 -0.07 0.00 -1.46 0.00 0.00 37.83 32.86 1sla s LYS 127 CO -0.09 -0.47 1.23 0.42 0.16 0.00 0.00 175.35 176.60 1sla s ILE 128 N 1.46 3.75 -0.12 5.43 1.01 -1.26 -0.11 121.20 131.36 1sla s ILE 128 Ca 0.01 1.33 0.10 0.00 0.00 0.00 0.00 60.65 62.09 1sla s ILE 128 Cb -0.17 -3.85 -0.14 0.00 0.01 0.00 0.00 42.46 38.30 1sla s ILE 128 CO 0.01 0.14 0.03 0.29 0.00 0.00 0.00 174.94 175.42 1sla n LYS 129 N 3.43 1.95 -3.64 2.79 4.76 -0.48 -4.93 118.16 122.05 1sla n LYS 129 Ca 0.08 -0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.37 1sla n LYS 129 Cb 0.45 -1.31 -0.07 0.00 -1.84 0.00 0.00 35.03 32.26 1sla n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1sla s VAL 131 N 0.06 0.77 0.05 0.00 1.01 -1.26 -1.31 120.40 119.72 1sla s VAL 131 Ca -0.02 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1sla s VAL 131 Cb -0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1sla s VAL 131 CO 0.02 0.32 -0.17 0.00 0.00 0.00 0.00 175.10 175.28 1sla s ALA 132 N 1.76 1.45 -0.16 5.51 0.00 0.04 -4.99 121.76 125.37 1sla s ALA 132 Ca 0.04 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1sla s ALA 132 Cb -0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1sla s ALA 132 CO -0.07 0.29 -0.10 -0.06 0.00 0.00 0.00 175.76 175.83 1sla s PHE 133 N -0.91 2.87 0.00 0.00 0.40 -1.26 -0.84 117.98 118.24 1sla s PHE 133 Ca 0.04 -0.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 1sla s PHE 133 Cb -0.09 -1.94 0.00 0.00 0.51 0.00 0.00 43.02 41.51 1sla s PHE 133 CO 0.02 -0.34 0.00 0.39 0.70 0.00 0.00 175.22 175.99