#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slc n GLY 3 N 4.83 1.15 3.74 0.00 0.00 0.50 -4.97 105.19 110.44 1slc n GLY 3 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1slc n GLY 3 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1slc n LEU 4 N 0.00 4.16 -3.86 0.99 7.94 -1.26 -4.76 117.00 120.21 1slc n LEU 4 Ca 0.00 1.19 -0.22 0.00 -1.11 0.00 0.00 56.01 55.87 1slc n LEU 4 Cb 0.00 -1.56 -0.17 0.00 0.53 0.00 0.00 43.42 42.23 1slc n LEU 4 CO 0.00 -0.09 -0.41 -0.69 -1.11 0.00 0.00 177.39 175.10 1slc s VAL 5 N -0.70 0.57 -0.08 1.96 1.01 -1.26 -1.40 120.40 120.50 1slc s VAL 5 Ca 0.58 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.51 1slc s VAL 5 Cb -0.53 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1slc s VAL 5 CO 0.58 0.26 -0.14 0.00 0.00 0.00 0.00 175.10 175.79 1slc s ALA 6 N 1.32 1.48 0.34 5.51 0.00 0.39 -5.01 121.76 125.80 1slc s ALA 6 Ca -0.04 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.43 1slc s ALA 6 Cb -0.14 -0.67 -0.07 0.00 0.00 0.00 0.00 23.12 22.25 1slc s ALA 6 CO -0.02 0.09 -0.05 -1.12 0.00 0.00 0.00 175.76 174.65 1slc s SER 7 N 0.71 3.40 -1.50 0.00 0.01 -1.26 -1.02 113.70 114.04 1slc s SER 7 Ca -0.13 -1.25 -0.02 0.00 1.31 0.00 0.00 55.95 55.87 1slc s SER 7 Cb -0.16 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.78 1slc s SER 7 CO 0.03 -0.32 0.21 -3.20 0.41 0.00 0.00 173.24 170.36 1slc n ASN 8 N -0.77 -5.45 -0.13 2.44 4.05 -0.10 -4.91 115.26 110.40 1slc n ASN 8 Ca -0.05 -0.11 -0.04 0.00 0.45 0.00 0.00 54.58 54.83 1slc n ASN 8 Cb 0.64 -4.42 0.16 0.00 1.23 0.00 0.00 39.78 37.39 1slc n ASN 8 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1slc h LEU 9 N -0.47 0.79 0.52 1.20 4.07 -1.74 -3.47 115.31 116.21 1slc h LEU 9 Ca -0.45 -0.17 -0.39 0.00 0.08 0.00 0.00 57.88 56.94 1slc h LEU 9 Cb 1.32 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.82 1slc h LEU 9 CO 0.51 0.82 -0.59 -3.20 -1.08 0.00 0.00 178.44 174.91 1slc n ASN 10 N -4.23 -4.52 -4.69 -0.43 4.05 -1.08 -4.90 115.26 99.46 1slc n ASN 10 Ca 0.03 -0.40 -0.42 0.00 0.45 0.00 0.00 54.58 54.24 1slc n ASN 10 Cb 0.28 -3.69 -0.03 0.00 1.23 0.00 0.00 39.78 37.57 1slc n ASN 10 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1slc s LEU 11 N -6.62 4.32 0.32 1.20 2.96 -0.60 -4.83 118.68 115.42 1slc s LEU 11 Ca 0.40 2.18 0.08 0.00 -0.22 0.00 0.00 54.13 56.56 1slc s LEU 11 Cb -0.20 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1slc s LEU 11 CO 0.49 -0.77 0.18 -0.54 -1.32 0.00 0.00 176.35 174.39 1slc s LYS 12 N 2.61 2.56 0.30 1.98 1.02 -1.26 -1.15 119.74 125.79 1slc s LYS 12 Ca 0.66 -1.38 -0.28 0.00 0.02 0.00 0.00 55.97 55.00 1slc s LYS 12 Cb -0.33 -2.33 -0.14 0.00 -0.52 0.00 0.00 37.83 34.52 1slc s LYS 12 CO 0.27 0.18 0.97 -2.30 -0.92 0.00 0.00 175.35 173.55 1slc n PRO 13 N -1.19 1.26 0.00 -1.68 -0.02 -1.26 -1.79 135.00 130.31 1slc n PRO 13 Ca -0.04 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1slc n PRO 13 Cb 0.60 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1slc n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1slc n GLY 14 N 1.27 2.86 3.79 -1.23 0.00 -0.82 -5.01 105.19 106.05 1slc n GLY 14 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1slc n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1slc s GLU 15 N -0.10 4.50 0.10 1.61 2.02 -0.74 -4.97 118.70 121.12 1slc s GLU 15 Ca 0.00 1.23 0.08 0.00 0.02 0.00 0.00 54.97 56.30 1slc s GLU 15 Cb 0.00 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 1slc s GLU 15 CO 0.00 0.27 -0.16 0.00 0.02 0.00 0.00 175.26 175.39 1slc s LEU 17 N -2.03 4.89 -0.21 0.00 1.98 0.91 -0.17 118.68 124.06 1slc s LEU 17 Ca 0.18 -1.62 -0.15 0.00 -2.89 0.00 0.00 54.13 49.66 1slc s LEU 17 Cb -0.11 -1.87 -0.04 0.00 0.66 0.00 0.00 46.19 44.83 1slc s LEU 17 CO 0.10 -0.47 0.34 -0.60 -1.89 0.00 0.00 176.35 173.83 1slc s ARG 18 N 1.29 4.15 -0.06 1.98 3.52 -0.06 -1.12 118.95 128.65 1slc s ARG 18 Ca 0.03 0.09 0.04 0.00 -0.13 0.00 0.00 55.73 55.76 1slc s ARG 18 Cb -0.22 -3.54 -0.00 0.00 -1.56 0.00 0.00 34.95 29.63 1slc s ARG 18 CO -0.01 -0.02 -0.19 0.08 -0.81 0.00 0.00 175.30 174.36 1slc s VAL 19 N 1.25 1.59 -0.04 7.11 1.01 -0.46 -0.31 120.40 130.55 1slc s VAL 19 Ca 0.16 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1slc s VAL 19 Cb -0.14 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1slc s VAL 19 CO 0.07 0.45 -0.08 -0.60 0.00 0.00 0.00 175.10 174.94 1slc s ARG 20 N 0.14 1.09 0.35 2.72 3.52 -0.57 -1.40 118.95 124.80 1slc s ARG 20 Ca -0.08 -0.26 -0.07 0.00 -0.13 0.00 0.00 55.73 55.19 1slc s ARG 20 Cb -0.14 -0.99 0.02 0.00 -1.56 0.00 0.00 34.95 32.28 1slc s ARG 20 CO 0.04 0.03 0.57 0.20 -0.81 0.00 0.00 175.30 175.32 1slc s GLY 21 N 0.55 1.08 -0.14 8.12 0.00 -0.82 -0.13 107.32 115.97 1slc s GLY 21 Ca -0.09 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 1slc s GLY 21 CO 0.01 -0.76 -0.10 1.85 0.00 0.00 0.00 173.10 174.10 1slc s GLU 22 N -2.91 3.46 0.13 2.90 2.12 0.57 -1.43 118.70 123.53 1slc s GLU 22 Ca 0.25 -0.64 -0.25 0.00 0.36 0.00 0.00 54.97 54.70 1slc s GLU 22 Cb -0.02 -2.73 -0.07 0.00 0.26 0.00 0.00 34.13 31.56 1slc s GLU 22 CO 0.17 0.19 0.76 0.08 -0.54 0.00 0.00 175.26 175.92 1slc s VAL 23 N 0.44 4.48 0.76 3.70 1.01 -0.15 -0.96 120.40 129.67 1slc s VAL 23 Ca -0.08 1.66 -0.11 0.00 0.00 0.00 0.00 61.98 63.45 1slc s VAL 23 Cb -0.15 -4.12 0.05 0.00 0.00 0.00 0.00 36.38 32.15 1slc s VAL 23 CO 0.04 0.49 1.08 0.00 0.00 0.00 0.00 175.10 176.71 1slc s ALA 24 N -0.87 2.35 0.22 5.51 0.00 -0.91 0.10 121.76 128.16 1slc s ALA 24 Ca 0.36 0.15 0.10 0.00 0.00 0.00 0.00 51.96 52.56 1slc s ALA 24 Cb -0.22 -3.22 0.19 0.00 0.00 0.00 0.00 23.12 19.87 1slc s ALA 24 CO 0.25 -1.62 1.52 0.00 0.00 0.00 0.00 175.76 175.91 1slc h ALA 25 N -1.01 0.79 -0.00 0.00 0.00 -1.92 -2.87 119.26 114.25 1slc h ALA 25 Ca -0.44 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1slc h ALA 25 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1slc h ALA 25 CO 0.54 0.91 -0.01 -3.47 0.00 0.00 0.00 179.25 177.22 1slc n ASP 26 N -3.66 0.03 -0.88 0.00 2.03 -1.26 -4.82 116.55 107.98 1slc n ASP 26 Ca -0.01 -0.36 -0.13 0.00 0.52 0.00 0.00 54.79 54.82 1slc n ASP 26 Cb 0.71 -0.21 -0.02 0.00 -0.72 0.00 0.00 41.12 40.88 1slc n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1slc n ALA 27 N -1.20 -0.18 -0.05 -1.67 0.00 -1.11 -4.90 120.51 111.40 1slc n ALA 27 Ca 0.17 0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.61 1slc n ALA 27 Cb 0.21 -0.37 -0.05 0.00 0.00 0.00 0.00 19.45 19.24 1slc n ALA 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1slc n LYS 28 N 0.94 0.35 0.00 0.00 4.01 -1.26 -4.63 118.16 117.57 1slc n LYS 28 Ca 0.07 0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.93 1slc n LYS 28 Cb -0.01 -1.22 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 1slc n LYS 28 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1slc n SER 29 N -2.80 0.00 -3.95 4.39 3.41 -1.26 -0.19 113.62 113.21 1slc n SER 29 Ca -0.19 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.28 1slc n SER 29 Cb 0.71 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.57 1slc n SER 29 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1slc s PHE 30 N -2.00 1.33 0.17 7.33 -0.71 -1.09 -0.79 117.98 122.22 1slc s PHE 30 Ca 0.00 -1.46 -0.21 0.00 -1.04 0.00 0.00 56.93 54.22 1slc s PHE 30 Cb 0.00 -0.60 0.05 0.00 -1.21 0.00 0.00 43.02 41.26 1slc s PHE 30 CO 0.00 -0.71 0.57 -0.48 -1.34 0.00 0.00 175.22 173.26 1slc s LEU 31 N -3.22 -0.29 -0.03 -1.99 0.05 -0.49 -3.13 118.68 109.59 1slc s LEU 31 Ca 0.39 -0.19 -0.00 0.00 0.05 0.00 0.00 54.13 54.39 1slc s LEU 31 Cb 0.06 2.43 0.03 0.00 -2.05 0.00 0.00 46.19 46.65 1slc s LEU 31 CO 0.17 -1.00 0.02 -0.76 -0.55 0.00 0.00 176.35 174.22 1slc s LEU 32 N -2.80 1.03 -0.10 1.48 1.43 -0.67 -2.28 118.68 116.78 1slc s LEU 32 Ca 0.04 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1slc s LEU 32 Cb -0.01 -0.15 -0.00 0.00 0.03 0.00 0.00 46.19 46.06 1slc s LEU 32 CO -0.09 -0.13 -0.24 0.20 0.23 0.00 0.00 176.35 176.32 1slc s ASN 33 N 1.16 3.12 -0.02 2.29 0.01 -0.26 -0.95 114.94 120.28 1slc s ASN 33 Ca -0.08 -0.55 0.05 0.00 -0.71 0.00 0.00 52.86 51.58 1slc s ASN 33 Cb -0.13 -1.35 -0.01 0.00 0.41 0.00 0.00 41.25 40.17 1slc s ASN 33 CO -0.03 0.17 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.80 1slc s LEU 34 N 0.28 2.00 0.00 0.60 1.02 -0.26 -1.73 118.68 120.59 1slc s LEU 34 Ca -0.17 -0.33 0.00 0.00 0.02 0.00 0.00 54.13 53.65 1slc s LEU 34 Cb -0.17 -0.94 0.00 0.00 0.02 0.00 0.00 46.19 45.09 1slc s LEU 34 CO 0.08 0.20 0.00 0.61 0.02 0.00 0.00 176.35 177.26 1slc n GLY 35 N 2.78 -0.69 0.11 -3.19 0.00 -0.48 -0.31 105.19 103.42 1slc n GLY 35 Ca -0.16 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 1slc n GLY 35 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1slc h LYS 36 N 0.00 0.22 0.00 1.61 3.64 -1.22 -1.46 116.57 119.36 1slc h LYS 36 Ca 0.00 -0.38 0.21 0.00 -1.27 0.00 0.00 60.65 59.21 1slc h LYS 36 Cb 0.00 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1slc h LYS 36 CO 0.00 1.05 0.64 -0.40 -2.27 0.00 0.00 179.45 178.48 1slc n ASP 37 N -3.41 -1.42 0.30 4.20 5.68 -1.21 -4.41 116.55 116.28 1slc n ASP 37 Ca -0.20 -1.62 0.16 0.00 -0.50 0.00 0.00 54.79 52.63 1slc n ASP 37 Cb 1.05 2.28 0.81 0.00 -1.14 0.00 0.00 41.12 44.11 1slc n ASP 37 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1slc h ASP 38 N 1.81 0.00 -0.00 -1.12 2.03 -1.96 -1.96 116.42 115.22 1slc h ASP 38 Ca -0.23 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 1slc h ASP 38 Cb 1.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 1slc h ASP 38 CO 0.32 0.00 -0.39 0.59 -1.03 0.00 0.00 179.24 178.73 1slc n ASN 39 N -3.02 0.78 -3.73 4.15 3.02 -1.26 -4.79 115.26 110.40 1slc n ASN 39 Ca -0.01 -0.89 -0.29 0.00 -0.03 0.00 0.00 54.58 53.37 1slc n ASN 39 Cb 0.42 0.80 -0.13 0.00 -0.61 0.00 0.00 39.78 40.26 1slc n ASN 39 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1slc s ASN 40 N -1.78 3.65 -0.20 6.41 -0.87 -0.74 -1.22 114.94 120.20 1slc s ASN 40 Ca 0.06 -2.89 -0.07 0.00 -1.57 0.00 0.00 52.86 48.39 1slc s ASN 40 Cb 0.08 -1.12 -0.04 0.00 -0.02 0.00 0.00 41.25 40.16 1slc s ASN 40 CO 0.37 -0.23 0.07 -0.76 -2.57 0.00 0.00 177.10 173.98 1slc s LEU 41 N 0.00 3.71 0.03 0.60 1.43 0.45 -0.74 118.68 124.16 1slc s LEU 41 Ca 0.20 -0.00 0.26 0.00 -1.03 0.00 0.00 54.13 53.56 1slc s LEU 41 Cb -0.19 -1.96 0.70 0.00 0.03 0.00 0.00 46.19 44.78 1slc s LEU 41 CO -0.04 0.11 1.57 0.00 0.23 0.00 0.00 176.35 178.21 1slc s LEU 43 N -3.27 -1.04 -0.35 0.00 2.96 -1.03 -4.71 118.68 111.25 1slc s LEU 43 Ca 0.11 1.53 0.03 0.00 -0.22 0.00 0.00 54.13 55.57 1slc s LEU 43 Cb 0.17 2.29 0.10 0.00 0.50 0.00 0.00 46.19 49.25 1slc s LEU 43 CO 0.65 -0.23 0.07 -2.28 -1.32 0.00 0.00 176.35 173.24 1slc s HIS 44 N 2.37 3.71 -0.44 5.38 5.65 0.11 -1.10 115.29 130.96 1slc s HIS 44 Ca -0.08 -2.87 -0.19 0.00 0.25 0.00 0.00 55.06 52.18 1slc s HIS 44 Cb -0.09 -2.93 0.03 0.00 -1.18 0.00 0.00 32.58 28.41 1slc s HIS 44 CO -0.19 -0.95 0.55 0.12 -0.65 0.00 0.00 174.74 173.62 1slc s PHE 45 N 0.95 3.11 -0.49 3.88 5.36 -0.13 -1.88 117.98 128.78 1slc s PHE 45 Ca 0.10 -0.29 0.03 0.00 -0.96 0.00 0.00 56.93 55.81 1slc s PHE 45 Cb -0.20 -3.19 0.14 0.00 -0.34 0.00 0.00 43.02 39.43 1slc s PHE 45 CO -0.07 -0.83 0.28 1.21 -1.46 0.00 0.00 175.22 174.35 1slc s ASN 46 N 2.05 3.81 -0.18 6.13 3.04 0.47 -1.67 114.94 128.59 1slc s ASN 46 Ca 0.17 -2.88 -0.29 0.00 0.04 0.00 0.00 52.86 49.89 1slc s ASN 46 Cb -0.16 -1.21 -0.02 0.00 -1.54 0.00 0.00 41.25 38.32 1slc s ASN 46 CO 0.15 -0.23 1.47 -2.84 -3.04 0.00 0.00 177.10 172.61 1slc s PRO 47 N -0.02 4.02 -0.24 0.43 0.02 -1.18 -0.95 135.00 137.08 1slc s PRO 47 Ca 0.19 1.71 -0.07 0.00 0.02 0.00 0.00 61.00 62.85 1slc s PRO 47 Cb -0.21 -3.92 -0.03 0.00 0.02 0.00 0.00 34.50 30.36 1slc s PRO 47 CO -0.03 -1.00 0.07 1.03 -0.33 0.00 0.00 177.00 176.74 1slc s ARG 48 N 4.12 3.68 -0.16 5.54 0.52 -0.31 -2.67 118.95 129.66 1slc s ARG 48 Ca 0.65 -0.47 -0.22 0.00 -0.52 0.00 0.00 55.73 55.17 1slc s ARG 48 Cb -0.24 -3.32 -0.23 0.00 0.52 0.00 0.00 34.95 31.68 1slc s ARG 48 CO 0.24 -0.15 0.46 0.74 0.02 0.00 0.00 175.30 176.61 1slc h PHE 49 N 8.12 0.13 -1.05 -0.53 -1.00 -0.84 -0.65 116.94 121.13 1slc h PHE 49 Ca -0.38 -0.09 -0.12 0.00 2.81 0.00 0.00 57.97 60.19 1slc h PHE 49 Cb 1.18 -0.01 -0.18 0.00 3.61 0.00 0.00 35.95 40.55 1slc h PHE 49 CO 0.66 1.38 -0.48 1.21 -1.61 0.00 0.00 178.31 179.47 1slc s ASN 50 N -6.73 -1.38 -0.18 2.17 2.47 -0.45 -1.57 114.94 109.27 1slc s ASN 50 Ca -0.24 -1.31 -0.24 0.00 0.42 0.00 0.00 52.86 51.49 1slc s ASN 50 Cb 0.03 1.86 0.06 0.00 -1.45 0.00 0.00 41.25 41.75 1slc s ASN 50 CO 0.67 -0.11 0.64 0.00 -3.72 0.00 0.00 177.10 174.57 1slc s ALA 51 N 1.33 -1.60 -1.43 1.71 0.00 -0.65 -4.78 121.76 116.34 1slc s ALA 51 Ca 0.23 1.62 -0.03 0.00 0.00 0.00 0.00 51.96 53.78 1slc s ALA 51 Cb -0.02 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.39 1slc s ALA 51 CO -0.06 -0.32 0.29 0.72 0.00 0.00 0.00 175.76 176.38 1slc n HIS 52 N 2.18 -1.57 0.00 0.00 8.25 -1.26 -0.84 115.22 121.98 1slc n HIS 52 Ca -0.16 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1slc n HIS 52 Cb 0.56 -3.62 0.00 0.00 1.12 0.00 0.00 29.99 28.05 1slc n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1slc n GLY 53 N -1.15 2.99 3.78 -1.41 0.00 -1.26 -5.01 105.19 103.12 1slc n GLY 53 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1slc n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1slc s ASP 54 N -1.41 7.36 -0.09 1.61 1.01 -0.02 -5.07 116.67 120.07 1slc s ASP 54 Ca 0.00 1.69 0.02 0.00 0.71 0.00 0.00 52.55 54.97 1slc s ASP 54 Cb 0.00 -2.52 0.01 0.00 1.01 0.00 0.00 42.92 41.42 1slc s ASP 54 CO 0.00 0.11 -0.14 -0.69 0.21 0.00 0.00 175.17 174.66 1slc s VAL 55 N -1.32 1.33 -1.27 -1.27 1.01 -1.26 -1.64 120.40 115.98 1slc s VAL 55 Ca 0.41 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 1slc s VAL 55 Cb -0.21 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 34.99 1slc s VAL 55 CO 0.26 0.40 0.58 0.59 0.00 0.00 0.00 175.10 176.93 1slc n ASN 56 N 4.04 -3.33 -3.78 3.32 4.13 -0.61 -4.97 115.26 114.06 1slc n ASN 56 Ca -0.20 -1.29 -0.13 0.00 1.68 0.00 0.00 54.58 54.64 1slc n ASN 56 Cb 0.51 -1.69 -0.12 0.00 -1.54 0.00 0.00 39.78 36.94 1slc n ASN 56 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1slc s THR 57 N -3.66 -0.01 -0.22 3.41 -1.32 -0.34 -4.73 115.64 108.76 1slc s THR 57 Ca 0.42 0.04 -0.26 0.00 -1.21 0.00 0.00 61.69 60.68 1slc s THR 57 Cb -0.23 -0.32 -0.00 0.00 -1.51 0.00 0.00 72.50 70.44 1slc s THR 57 CO 0.98 0.02 0.87 -0.63 -2.21 0.00 0.00 174.62 173.64 1slc s ILE 58 N 0.40 4.82 -0.24 5.08 1.01 -0.27 -1.16 121.20 130.84 1slc s ILE 58 Ca -0.02 1.68 -0.03 0.00 0.00 0.00 0.00 60.65 62.28 1slc s ILE 58 Cb -0.04 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.28 1slc s ILE 58 CO -0.02 -0.07 -0.05 -0.69 0.00 0.00 0.00 174.94 174.11 1slc s VAL 59 N 2.74 3.07 0.15 2.92 1.01 -0.12 -0.66 120.40 129.51 1slc s VAL 59 Ca 0.38 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1slc s VAL 59 Cb -0.16 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1slc s VAL 59 CO 0.08 0.28 -0.02 0.00 0.00 0.00 0.00 175.10 175.43 1slc s ASN 61 N -2.73 -0.14 0.41 0.00 3.84 -0.79 -1.19 114.94 114.33 1slc s ASN 61 Ca 0.26 -0.27 0.07 0.00 0.21 0.00 0.00 52.86 53.13 1slc s ASN 61 Cb -0.10 0.35 -0.07 0.00 -0.55 0.00 0.00 41.25 40.88 1slc s ASN 61 CO 0.17 -0.64 0.05 -0.94 -2.79 0.00 0.00 177.10 172.95 1slc s SER 62 N -2.90 4.01 -0.06 -4.21 1.04 -1.26 0.04 113.70 110.36 1slc s SER 62 Ca 0.12 -1.28 -0.02 0.00 0.48 0.00 0.00 55.95 55.25 1slc s SER 62 Cb 0.01 -0.42 0.04 0.00 0.10 0.00 0.00 66.02 65.75 1slc s SER 62 CO -0.01 -0.46 0.08 -0.75 0.98 0.00 0.00 173.24 173.09 1slc s LYS 63 N -3.75 -0.05 -0.34 4.02 2.20 -0.41 -1.85 119.74 119.56 1slc s LYS 63 Ca 0.36 0.38 -0.02 0.00 -0.36 0.00 0.00 55.97 56.34 1slc s LYS 63 Cb 0.08 -0.56 0.07 0.00 -1.51 0.00 0.00 37.83 35.92 1slc s LYS 63 CO 0.19 -0.35 0.07 0.34 -0.36 0.00 0.00 175.35 175.24 1slc s ASP 64 N 2.19 4.99 -1.27 1.43 -1.08 0.74 -0.41 116.67 123.26 1slc s ASP 64 Ca 0.04 -1.57 -0.02 0.00 -0.52 0.00 0.00 52.55 50.48 1slc s ASP 64 Cb -0.12 -1.74 -0.01 0.00 -1.46 0.00 0.00 42.92 39.59 1slc s ASP 64 CO -0.04 -0.36 0.74 0.00 0.52 0.00 0.00 175.17 176.04 1slc n ALA 65 N 4.58 -2.09 -0.94 3.66 0.00 -0.36 -1.17 120.51 124.19 1slc n ALA 65 Ca -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1slc n ALA 65 Cb 0.43 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1slc n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1slc n GLY 66 N -1.52 0.53 3.39 0.00 0.00 -0.51 -4.99 105.19 102.08 1slc n GLY 66 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1slc n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slc s ALA 67 N -2.38 2.98 0.23 4.61 0.00 -0.32 -5.09 121.76 121.79 1slc s ALA 67 Ca 0.00 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 1slc s ALA 67 Cb 0.00 -1.83 -0.09 0.00 0.00 0.00 0.00 23.12 21.20 1slc s ALA 67 CO 0.00 -0.37 1.13 -1.58 0.00 0.00 0.00 175.76 174.95 1slc s TRP 68 N 1.38 3.53 0.00 0.00 0.23 -1.26 -0.19 118.94 122.63 1slc s TRP 68 Ca 0.05 1.60 0.00 0.00 -2.03 0.00 0.00 56.10 55.71 1slc s TRP 68 Cb -0.15 -3.33 0.00 0.00 0.03 0.00 0.00 33.47 30.02 1slc s TRP 68 CO 0.00 -0.77 0.00 0.41 0.96 0.00 0.00 176.95 177.55 1slc n GLY 69 N 1.63 0.53 3.69 0.98 0.00 -0.77 -4.93 105.19 106.31 1slc n GLY 69 Ca 0.01 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1slc n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slc s ALA 70 N -3.43 3.37 0.61 4.61 0.00 -1.26 -4.83 121.76 120.83 1slc s ALA 70 Ca 0.00 0.36 -0.18 0.00 0.00 0.00 0.00 51.96 52.15 1slc s ALA 70 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1slc s ALA 70 CO 0.00 -0.53 1.17 -1.21 0.00 0.00 0.00 175.76 175.19 1slc s GLU 71 N 1.83 2.93 -0.04 0.00 2.02 -1.26 -4.76 118.70 119.41 1slc s GLU 71 Ca 0.48 1.68 0.03 0.00 0.02 0.00 0.00 54.97 57.18 1slc s GLU 71 Cb -0.19 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.11 1slc s GLU 71 CO 0.19 -1.20 -0.14 -1.14 0.02 0.00 0.00 175.26 172.99 1slc s GLN 72 N -3.54 1.55 0.10 1.61 0.74 -0.33 -5.00 119.66 114.79 1slc s GLN 72 Ca 0.74 -0.48 0.10 0.00 0.05 0.00 0.00 55.36 55.77 1slc s GLN 72 Cb -0.27 -1.35 -0.04 0.00 1.10 0.00 0.00 33.01 32.46 1slc s GLN 72 CO 0.35 0.15 -0.25 0.50 -0.55 0.00 0.00 175.29 175.49 1slc s ARG 73 N 0.24 1.61 -0.07 1.67 3.52 -1.26 -0.76 118.95 123.89 1slc s ARG 73 Ca -0.06 -1.24 0.02 0.00 -0.13 0.00 0.00 55.73 54.32 1slc s ARG 73 Cb -0.12 -1.98 0.02 0.00 -1.56 0.00 0.00 34.95 31.31 1slc s ARG 73 CO 0.02 0.48 -0.11 -1.21 -0.81 0.00 0.00 175.30 173.67 1slc s GLU 74 N -1.84 1.62 0.22 5.12 0.41 0.16 -5.01 118.70 119.39 1slc s GLU 74 Ca 0.14 -0.37 0.24 0.00 -0.41 0.00 0.00 54.97 54.57 1slc s GLU 74 Cb -0.10 -1.41 0.32 0.00 -1.78 0.00 0.00 34.13 31.16 1slc s GLU 74 CO 0.06 -0.03 1.37 0.77 -0.49 0.00 0.00 175.26 176.94 1slc h SER 75 N 7.20 0.00 -2.72 -0.19 0.02 -1.91 -0.69 113.55 115.26 1slc h SER 75 Ca -0.31 -0.08 -0.53 0.00 -0.84 0.00 0.00 61.79 60.02 1slc h SER 75 Cb 1.17 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.74 1slc h SER 75 CO 0.46 0.04 0.97 0.00 -1.14 0.00 0.00 176.83 177.17 1slc s ALA 76 N -3.22 3.69 -0.42 3.77 0.00 -1.26 -4.84 121.76 119.48 1slc s ALA 76 Ca 0.05 1.20 0.08 0.00 0.00 0.00 0.00 51.96 53.29 1slc s ALA 76 Cb 0.11 -3.68 0.26 0.00 0.00 0.00 0.00 23.12 19.81 1slc s ALA 76 CO 0.71 -1.05 0.57 0.34 0.00 0.00 0.00 175.76 176.32 1slc n PHE 77 N 5.41 0.14 -0.91 0.00 7.35 -1.26 -4.56 117.46 123.63 1slc n PHE 77 Ca 0.15 -3.65 -0.12 0.00 -0.76 0.00 0.00 57.45 53.08 1slc n PHE 77 Cb 0.41 -0.38 -0.15 0.00 0.35 0.00 0.00 39.48 39.71 1slc n PHE 77 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1slc n PRO 78 N 1.24 1.87 -4.42 -7.13 -0.04 -1.26 -4.79 135.00 120.46 1slc n PRO 78 Ca 0.22 -0.95 -0.30 0.00 -0.04 0.00 0.00 63.50 62.43 1slc n PRO 78 Cb 0.53 -1.99 -0.17 0.00 -0.04 0.00 0.00 33.50 31.84 1slc n PRO 78 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1slc s PHE 79 N 1.26 2.23 -0.09 0.54 0.08 -1.26 -5.01 117.98 115.74 1slc s PHE 79 Ca 0.60 -1.13 0.03 0.00 0.12 0.00 0.00 56.93 56.56 1slc s PHE 79 Cb 0.28 -1.58 0.01 0.00 -0.57 0.00 0.00 43.02 41.16 1slc s PHE 79 CO -0.00 -0.56 -0.19 1.14 -0.10 0.00 0.00 175.22 175.51 1slc s GLN 80 N 1.04 2.46 0.25 0.44 0.00 -1.26 -5.11 119.66 117.48 1slc s GLN 80 Ca -0.04 -0.67 -0.29 0.00 -0.00 0.00 0.00 55.36 54.36 1slc s GLN 80 Cb -0.15 -1.93 -0.15 0.00 0.00 0.00 0.00 33.01 30.78 1slc s GLN 80 CO -0.04 0.08 0.92 -2.30 0.00 0.00 0.00 175.29 173.96 1slc n PRO 81 N 3.75 1.01 0.00 9.60 -0.02 -1.26 -1.54 135.00 146.54 1slc n PRO 81 Ca -0.20 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1slc n PRO 81 Cb 0.52 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1slc n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1slc n GLY 82 N 1.52 2.53 3.67 -1.23 0.00 0.11 -4.78 105.19 107.01 1slc n GLY 82 Ca 0.12 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1slc n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1slc s SER 83 N 0.24 2.82 -0.18 1.61 0.15 -0.59 -4.50 113.70 113.25 1slc s SER 83 Ca 0.00 1.48 -0.05 0.00 0.70 0.00 0.00 55.95 58.08 1slc s SER 83 Cb 0.00 -2.15 -0.03 0.00 -1.71 0.00 0.00 66.02 62.14 1slc s SER 83 CO 0.00 -3.05 -0.01 -0.69 1.20 0.00 0.00 173.24 170.69 1slc s VAL 84 N -2.84 3.99 0.11 4.45 1.01 -1.26 -0.98 120.40 124.89 1slc s VAL 84 Ca 0.65 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.40 1slc s VAL 84 Cb -0.20 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1slc s VAL 84 CO 0.58 0.45 -0.19 0.54 0.00 0.00 0.00 175.10 176.48 1slc s VAL 85 N 0.72 1.66 0.01 2.92 0.11 -0.52 -5.00 120.40 120.30 1slc s VAL 85 Ca -0.00 -1.60 0.08 0.00 -2.93 0.00 0.00 61.98 57.52 1slc s VAL 85 Cb -0.14 -1.56 -0.02 0.00 -1.53 0.00 0.00 36.38 33.12 1slc s VAL 85 CO 0.02 -0.14 -0.23 -0.70 -3.33 0.00 0.00 175.10 170.72 1slc s GLU 86 N -2.09 1.68 -0.08 1.54 2.12 -1.26 -1.95 118.70 118.66 1slc s GLU 86 Ca 0.07 -0.91 -0.04 0.00 0.36 0.00 0.00 54.97 54.45 1slc s GLU 86 Cb -0.09 -1.73 0.04 0.00 0.26 0.00 0.00 34.13 32.61 1slc s GLU 86 CO 0.04 0.46 0.19 0.54 -0.54 0.00 0.00 175.26 175.95 1slc s VAL 87 N -0.67 -0.04 -0.14 3.70 0.11 -0.49 -4.15 120.40 118.72 1slc s VAL 87 Ca 0.09 0.13 0.01 0.00 -2.93 0.00 0.00 61.98 59.28 1slc s VAL 87 Cb -0.09 -0.29 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 1slc s VAL 87 CO 0.01 0.05 -0.16 0.00 -3.33 0.00 0.00 175.10 171.67 1slc s ILE 89 N 0.60 2.91 -0.06 0.00 1.01 -0.27 -0.39 121.20 124.99 1slc s ILE 89 Ca -0.09 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 1slc s ILE 89 Cb -0.16 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.19 1slc s ILE 89 CO 0.03 0.56 0.22 -0.94 0.00 0.00 0.00 174.94 174.81 1slc s SER 90 N -0.82 -0.19 0.30 3.58 1.04 -0.68 -0.06 113.70 116.88 1slc s SER 90 Ca 0.12 0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.88 1slc s SER 90 Cb -0.11 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1slc s SER 90 CO 0.01 -0.17 0.12 0.72 0.98 0.00 0.00 173.24 174.90 1slc s PHE 91 N -0.29 1.64 0.14 5.02 -0.71 -1.26 -0.27 117.98 122.25 1slc s PHE 91 Ca -0.04 -1.24 -0.24 0.00 -1.04 0.00 0.00 56.93 54.37 1slc s PHE 91 Cb -0.03 -0.95 0.07 0.00 -1.21 0.00 0.00 43.02 40.90 1slc s PHE 91 CO 0.01 -0.37 0.70 0.54 -1.34 0.00 0.00 175.22 174.76 1slc s ASN 92 N -3.39 -0.46 0.45 1.98 2.20 -1.07 -1.95 114.94 112.71 1slc s ASN 92 Ca 0.35 -0.11 0.32 0.00 -0.94 0.00 0.00 52.86 52.48 1slc s ASN 92 Cb 0.06 0.57 1.46 0.00 -2.00 0.00 0.00 41.25 41.34 1slc s ASN 92 CO 0.15 -0.95 1.63 1.56 -2.94 0.00 0.00 177.10 176.55 1slc h GLN 93 N 2.00 0.08 0.15 3.55 1.08 -1.95 -2.55 115.11 117.47 1slc h GLN 93 Ca -0.29 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1slc h GLN 93 Cb 1.28 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1slc h GLN 93 CO 0.34 0.05 -0.07 1.15 -0.95 0.00 0.00 178.83 179.34 1slc h THR 94 N 0.08 0.41 -3.00 -0.54 2.02 -1.94 -3.42 112.91 106.51 1slc h THR 94 Ca 0.82 -1.07 0.05 0.00 0.77 0.00 0.00 66.41 66.98 1slc h THR 94 Cb 2.68 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 69.77 1slc h THR 94 CO -0.36 0.12 0.24 1.51 0.37 0.00 0.00 175.52 177.40 1slc s ASP 95 N -5.43 -0.20 -0.12 4.18 1.47 -0.96 -1.49 116.67 114.12 1slc s ASP 95 Ca -0.07 -0.73 -0.04 0.00 1.18 0.00 0.00 52.55 52.88 1slc s ASP 95 Cb 0.00 0.76 -0.04 0.00 -0.34 0.00 0.00 42.92 43.30 1slc s ASP 95 CO 0.26 -1.43 0.04 -0.76 0.68 0.00 0.00 175.17 173.97 1slc s LEU 96 N -2.95 3.80 -0.22 2.11 1.02 0.50 -2.60 118.68 120.33 1slc s LEU 96 Ca 0.12 0.19 -0.04 0.00 0.02 0.00 0.00 54.13 54.42 1slc s LEU 96 Cb -0.06 -1.90 -0.01 0.00 0.02 0.00 0.00 46.19 44.23 1slc s LEU 96 CO 0.08 0.33 -0.02 -0.89 0.02 0.00 0.00 176.35 175.87 1slc s THR 97 N -0.58 3.57 -0.49 5.49 2.01 0.63 -0.92 115.64 125.35 1slc s THR 97 Ca 0.10 -0.43 -0.13 0.00 0.31 0.00 0.00 61.69 61.55 1slc s THR 97 Cb -0.12 -2.63 0.11 0.00 0.01 0.00 0.00 72.50 69.87 1slc s THR 97 CO 0.02 0.42 0.40 -0.63 -0.69 0.00 0.00 174.62 174.14 1slc s ILE 98 N 1.39 4.76 -0.16 1.82 1.09 -0.26 -1.68 121.20 128.16 1slc s ILE 98 Ca 0.05 -1.49 -0.24 0.00 -1.10 0.00 0.00 60.65 57.87 1slc s ILE 98 Cb -0.14 -4.02 -0.02 0.00 -1.06 0.00 0.00 42.46 37.22 1slc s ILE 98 CO -0.01 -0.73 0.75 -0.54 -0.10 0.00 0.00 174.94 174.31 1slc s LYS 99 N 1.51 4.30 0.44 2.79 1.02 0.47 -2.31 119.74 127.96 1slc s LYS 99 Ca 0.04 0.89 0.08 0.00 0.02 0.00 0.00 55.97 56.99 1slc s LYS 99 Cb -0.27 -3.55 -0.01 0.00 -0.52 0.00 0.00 37.83 33.48 1slc s LYS 99 CO 0.02 -0.23 0.40 -0.51 -0.92 0.00 0.00 175.35 174.12 1slc s LEU 100 N 1.81 3.31 0.06 3.17 1.43 0.17 -1.83 118.68 126.81 1slc s LEU 100 Ca 0.36 -0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 1slc s LEU 100 Cb -0.17 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1slc s LEU 100 CO 0.13 -0.73 0.63 -2.65 0.23 0.00 0.00 176.35 173.96 1slc n PRO 101 N -1.60 -0.16 -3.14 1.29 -0.02 -1.26 -3.87 135.00 126.24 1slc n PRO 101 Ca 0.04 0.62 -0.31 0.00 -2.02 0.00 0.00 63.50 61.82 1slc n PRO 101 Cb 0.62 -0.91 -0.04 0.00 -0.02 0.00 0.00 33.50 33.15 1slc n PRO 101 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1slc n ASP 102 N -4.17 4.83 0.00 2.55 9.92 -1.26 -4.80 116.55 123.62 1slc n ASP 102 Ca 0.01 -3.53 0.00 0.00 -0.53 0.00 0.00 54.79 50.73 1slc n ASP 102 Cb 0.09 -0.80 0.00 0.00 -0.64 0.00 0.00 41.12 39.77 1slc n ASP 102 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1slc n GLY 103 N 0.54 1.38 3.73 0.44 0.00 -1.25 -4.99 105.19 105.04 1slc n GLY 103 Ca 0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 1slc n GLY 103 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1slc s TYR 104 N -3.15 3.58 0.01 1.61 5.04 -1.26 -4.97 117.35 118.20 1slc s TYR 104 Ca 0.00 1.06 -0.24 0.00 -2.44 0.00 0.00 57.07 55.45 1slc s TYR 104 Cb 0.00 -2.62 0.05 0.00 0.35 0.00 0.00 41.96 39.74 1slc s TYR 104 CO 0.00 0.20 0.54 -1.83 -1.34 0.00 0.00 175.55 173.12 1slc s GLU 105 N 0.43 0.99 0.20 4.97 -1.05 -1.26 0.45 118.70 123.43 1slc s GLU 105 Ca 0.30 -0.08 0.00 0.00 -0.15 0.00 0.00 54.97 55.05 1slc s GLU 105 Cb -0.17 0.46 -0.04 0.00 -0.44 0.00 0.00 34.13 33.94 1slc s GLU 105 CO 0.14 -0.33 0.08 -0.59 0.95 0.00 0.00 175.26 175.50 1slc s PHE 106 N -1.90 1.21 0.10 4.83 -0.12 -0.98 -4.98 117.98 116.15 1slc s PHE 106 Ca -0.08 -1.21 0.10 0.00 -0.05 0.00 0.00 56.93 55.69 1slc s PHE 106 Cb -0.01 -0.67 -0.04 0.00 -0.63 0.00 0.00 43.02 41.67 1slc s PHE 106 CO 0.03 -0.43 -0.24 0.15 -0.05 0.00 0.00 175.22 174.68 1slc s LYS 107 N -4.04 1.63 -0.04 1.99 1.02 -1.26 -1.11 119.74 117.93 1slc s LYS 107 Ca 0.32 -1.23 0.03 0.00 0.02 0.00 0.00 55.97 55.11 1slc s LYS 107 Cb 0.07 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 1slc s LYS 107 CO 0.08 0.48 -0.13 0.12 -0.92 0.00 0.00 175.35 174.98 1slc s PHE 108 N -1.01 1.36 0.50 3.18 5.36 -0.10 -4.99 117.98 122.28 1slc s PHE 108 Ca 0.14 -0.39 -0.22 0.00 -0.96 0.00 0.00 56.93 55.50 1slc s PHE 108 Cb -0.10 -0.94 -0.06 0.00 -0.34 0.00 0.00 43.02 41.57 1slc s PHE 108 CO 0.06 -0.16 1.27 -1.25 -1.46 0.00 0.00 175.22 173.69 1slc s PRO 109 N 0.21 3.43 -1.25 10.12 0.04 -1.26 -0.37 135.00 145.91 1slc s PRO 109 Ca -0.05 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 62.90 1slc s PRO 109 Cb -0.11 -2.34 0.15 0.00 0.04 0.00 0.00 34.50 32.25 1slc s PRO 109 CO 0.02 -0.90 1.64 -1.71 0.04 0.00 0.00 177.00 176.09 1slc n ASN 110 N -0.76 5.09 -0.02 6.66 5.15 -0.56 -4.70 115.26 126.12 1slc n ASN 110 Ca 0.09 -3.01 0.14 0.00 -0.60 0.00 0.00 54.58 51.20 1slc n ASN 110 Cb 0.46 -1.56 0.57 0.00 -0.53 0.00 0.00 39.78 38.72 1slc n ASN 110 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1slc h ARG 111 N 6.68 0.25 -0.00 1.20 3.08 -1.85 -2.01 114.38 121.72 1slc h ARG 111 Ca 0.37 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1slc h ARG 111 Cb 0.78 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1slc h ARG 111 CO 1.42 0.16 -0.32 1.28 -1.07 0.00 0.00 179.97 181.44 1slc n LEU 112 N -4.45 0.64 -3.48 3.04 4.77 -1.26 -4.95 117.00 111.30 1slc n LEU 112 Ca 0.08 -0.05 -0.24 0.00 -0.03 0.00 0.00 56.01 55.77 1slc n LEU 112 Cb 0.41 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1slc n LEU 112 CO 0.35 0.13 0.17 0.59 -1.33 0.00 0.00 177.39 177.30 1slc n ASN 113 N -1.13 -6.16 -4.76 -1.43 5.03 -0.76 -4.95 115.26 101.11 1slc n ASN 113 Ca 0.09 -0.49 -0.38 0.00 0.87 0.00 0.00 54.58 54.67 1slc n ASN 113 Cb 0.33 -4.88 0.02 0.00 -1.02 0.00 0.00 39.78 34.22 1slc n ASN 113 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1slc s LEU 114 N -7.14 3.96 -0.03 3.41 1.43 -1.26 -4.92 118.68 114.12 1slc s LEU 114 Ca 0.52 2.59 0.21 0.00 -1.03 0.00 0.00 54.13 56.42 1slc s LEU 114 Cb -0.23 -4.21 -0.32 0.00 0.03 0.00 0.00 46.19 41.46 1slc s LEU 114 CO 0.64 -1.25 0.44 1.21 0.23 0.00 0.00 176.35 177.63 1slc n GLU 115 N -0.68 0.62 -3.67 1.70 4.07 -1.26 -4.52 120.64 116.89 1slc n GLU 115 Ca 0.08 -0.19 -0.14 0.00 -0.06 0.00 0.00 57.16 56.86 1slc n GLU 115 Cb 0.46 -1.49 -0.07 0.00 -0.06 0.00 0.00 31.44 30.28 1slc n GLU 115 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1slc s ALA 116 N -3.41 -1.07 -0.28 4.31 0.00 -1.26 -4.36 121.76 115.68 1slc s ALA 116 Ca -0.07 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 1slc s ALA 116 Cb 0.13 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.46 1slc s ALA 116 CO 0.85 -0.36 -0.01 0.42 0.00 0.00 0.00 175.76 176.66 1slc s ILE 117 N -1.77 3.06 -1.90 0.00 1.01 -0.30 -4.73 121.20 116.57 1slc s ILE 117 Ca -0.10 -1.21 0.16 0.00 0.00 0.00 0.00 60.65 59.51 1slc s ILE 117 Cb -0.02 -2.68 0.11 0.00 0.01 0.00 0.00 42.46 39.88 1slc s ILE 117 CO 0.03 0.00 0.98 0.59 0.00 0.00 0.00 174.94 176.54 1slc n ASN 118 N 4.66 2.21 -3.87 3.58 3.02 -0.64 -1.56 115.26 122.67 1slc n ASN 118 Ca -0.14 -1.61 -0.14 0.00 -0.03 0.00 0.00 54.58 52.66 1slc n ASN 118 Cb 0.45 0.07 -0.15 0.00 -0.61 0.00 0.00 39.78 39.54 1slc n ASN 118 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1slc s TYR 119 N -1.40 0.16 -0.01 3.10 5.04 -0.70 -0.93 117.35 122.62 1slc s TYR 119 Ca 0.18 -0.01 -0.03 0.00 -2.44 0.00 0.00 57.07 54.77 1slc s TYR 119 Cb 0.13 -0.17 -0.00 0.00 0.35 0.00 0.00 41.96 42.27 1slc s TYR 119 CO 0.23 -0.03 0.07 -1.17 -1.34 0.00 0.00 175.55 173.30 1slc s LEU 120 N 0.27 1.79 -0.06 6.97 2.96 -0.19 -1.38 118.68 129.03 1slc s LEU 120 Ca -0.02 -0.12 -0.21 0.00 -0.22 0.00 0.00 54.13 53.55 1slc s LEU 120 Cb -0.04 0.35 0.05 0.00 0.50 0.00 0.00 46.19 47.05 1slc s LEU 120 CO -0.01 -0.20 0.49 -0.94 -1.32 0.00 0.00 176.35 174.37 1slc s SER 121 N -0.78 -0.44 0.33 3.68 1.04 -0.71 -0.46 113.70 116.38 1slc s SER 121 Ca -0.09 0.52 0.09 0.00 0.48 0.00 0.00 55.95 56.95 1slc s SER 121 Cb -0.05 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.56 1slc s SER 121 CO 0.00 -0.45 -0.03 0.00 0.98 0.00 0.00 173.24 173.74 1slc s ALA 122 N -0.95 3.10 0.02 5.32 0.00 -0.49 -1.10 121.76 127.67 1slc s ALA 122 Ca -0.10 -1.97 -0.28 0.00 0.00 0.00 0.00 51.96 49.61 1slc s ALA 122 Cb -0.03 -0.30 0.10 0.00 0.00 0.00 0.00 23.12 22.89 1slc s ALA 122 CO 0.06 0.10 1.23 0.20 0.00 0.00 0.00 175.76 177.34 1slc s GLY 123 N -3.67 -0.19 0.00 0.00 0.00 -0.97 -0.37 107.32 102.12 1slc s GLY 123 Ca 0.34 0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1slc s GLY 123 CO 0.18 3.01 0.00 0.61 0.00 0.00 0.00 173.10 176.91 1slc n GLY 124 N -0.71 -2.01 2.68 0.20 0.00 -1.26 -1.39 105.19 102.69 1slc n GLY 124 Ca -0.02 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 1slc n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1slc n ASP 125 N 0.81 4.86 -3.66 1.61 8.00 0.03 -4.82 116.55 123.38 1slc n ASP 125 Ca 0.00 -2.85 -0.08 0.00 0.71 0.00 0.00 54.79 52.57 1slc n ASP 125 Cb 0.00 -1.61 -0.09 0.00 -0.02 0.00 0.00 41.12 39.40 1slc n ASP 125 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1slc s PHE 126 N 2.53 -0.85 -0.23 1.24 5.36 -1.26 -2.15 117.98 122.62 1slc s PHE 126 Ca 0.49 1.60 -0.11 0.00 -0.96 0.00 0.00 56.93 57.96 1slc s PHE 126 Cb 0.14 0.36 -0.05 0.00 -0.34 0.00 0.00 43.02 43.13 1slc s PHE 126 CO -0.07 -0.50 0.18 -1.59 -1.46 0.00 0.00 175.22 171.78 1slc s LYS 127 N 2.59 4.11 0.18 10.12 0.00 -0.14 -4.80 119.74 131.81 1slc s LYS 127 Ca -0.02 -0.20 -0.30 0.00 0.00 0.00 0.00 55.97 55.45 1slc s LYS 127 Cb -0.12 -3.51 -0.08 0.00 0.00 0.00 0.00 37.83 34.12 1slc s LYS 127 CO -0.13 0.10 1.19 0.42 0.00 0.00 0.00 175.35 176.93 1slc s ILE 128 N 0.93 3.59 -0.05 3.79 -1.09 -1.26 -0.32 121.20 126.79 1slc s ILE 128 Ca 0.09 1.34 0.06 0.00 -2.23 0.00 0.00 60.65 59.91 1slc s ILE 128 Cb -0.13 -3.85 -0.09 0.00 -1.58 0.00 0.00 42.46 36.80 1slc s ILE 128 CO 0.04 0.21 0.07 0.29 -1.23 0.00 0.00 174.94 174.32 1slc n LYS 129 N 2.51 2.03 -3.50 2.79 4.76 0.81 -4.90 118.16 122.66 1slc n LYS 129 Ca 0.04 -0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.31 1slc n LYS 129 Cb 0.45 -1.17 -0.04 0.00 -1.84 0.00 0.00 35.03 32.42 1slc n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1slc s VAL 131 N -2.09 -0.18 0.04 0.00 1.01 -1.26 -1.50 120.40 116.42 1slc s VAL 131 Ca -0.05 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.24 1slc s VAL 131 Cb -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1slc s VAL 131 CO 0.01 0.11 -0.11 0.00 0.00 0.00 0.00 175.10 175.11 1slc s ALA 132 N 1.83 0.92 -0.45 5.51 0.00 0.58 -5.00 121.76 125.15 1slc s ALA 132 Ca -0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 1slc s ALA 132 Cb -0.12 -0.08 0.12 0.00 0.00 0.00 0.00 23.12 23.04 1slc s ALA 132 CO -0.06 0.12 0.23 -0.06 0.00 0.00 0.00 175.76 175.99 1slc s PHE 133 N -1.05 3.55 -1.97 0.00 0.40 -1.26 -0.88 117.98 116.77 1slc s PHE 133 Ca -0.03 -2.63 0.16 0.00 -0.60 0.00 0.00 56.93 53.83 1slc s PHE 133 Cb -0.08 -3.14 0.12 0.00 0.51 0.00 0.00 43.02 40.43 1slc s PHE 133 CO 0.01 -0.93 1.00 0.39 0.70 0.00 0.00 175.22 176.39