#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4tsv s LYS 11 N 0.00 4.65 0.31 0.11 1.02 -1.26 -4.94 119.74 119.64 4tsv s LYS 11 Ca 0.00 1.79 -0.29 0.00 0.02 0.00 0.00 55.97 57.48 4tsv s LYS 11 Cb 0.00 -3.20 -0.10 0.00 -0.52 0.00 0.00 37.83 34.01 4tsv s LYS 11 CO 0.00 0.23 1.40 -2.14 -0.92 0.00 0.00 175.35 173.92 4tsv s PRO 12 N -1.41 4.26 -0.02 -1.68 0.02 -1.26 -4.63 135.00 130.28 4tsv s PRO 12 Ca 0.44 2.34 -0.23 0.00 0.02 0.00 0.00 61.00 63.57 4tsv s PRO 12 Cb -0.32 -3.06 0.05 0.00 0.02 0.00 0.00 34.50 31.19 4tsv s PRO 12 CO 0.40 -0.36 0.50 0.54 -0.33 0.00 0.00 177.00 177.76 4tsv s VAL 13 N -0.73 0.03 -0.19 3.83 0.11 -1.05 -2.18 120.40 120.22 4tsv s VAL 13 Ca 0.54 -0.24 -0.14 0.00 -2.93 0.00 0.00 61.98 59.21 4tsv s VAL 13 Cb -0.42 -0.83 0.06 0.00 -1.53 0.00 0.00 36.38 33.65 4tsv s VAL 13 CO 0.52 -0.13 0.48 0.00 -3.33 0.00 0.00 175.10 172.64 4tsv s ALA 14 N -1.37 -1.23 -0.27 1.54 0.00 -0.29 -1.18 121.76 118.95 4tsv s ALA 14 Ca -0.12 1.58 -0.04 0.00 0.00 0.00 0.00 51.96 53.38 4tsv s ALA 14 Cb -0.02 -0.94 0.09 0.00 0.00 0.00 0.00 23.12 22.25 4tsv s ALA 14 CO 0.06 -0.26 0.12 -1.58 0.00 0.00 0.00 175.76 174.10 4tsv s HIS 15 N 0.90 0.35 0.13 0.00 2.46 0.46 -0.94 115.29 118.64 4tsv s HIS 15 Ca -0.05 -0.83 0.07 0.00 0.47 0.00 0.00 55.06 54.72 4tsv s HIS 15 Cb -0.06 -0.90 -0.04 0.00 -0.13 0.00 0.00 32.58 31.46 4tsv s HIS 15 CO -0.07 -0.79 -0.06 0.14 -2.47 0.00 0.00 174.74 171.49 4tsv s VAL 16 N 2.09 3.52 0.30 0.89 -7.23 -0.12 -0.38 120.40 119.48 4tsv s VAL 16 Ca 0.08 -1.31 0.11 0.00 -1.81 0.00 0.00 61.98 59.06 4tsv s VAL 16 Cb -0.16 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 4tsv s VAL 16 CO -0.33 0.04 -0.16 0.68 -0.31 0.00 0.00 175.10 175.02 4tsv s VAL 17 N -1.40 2.41 0.39 1.32 -7.23 -0.15 -1.32 120.40 114.41 4tsv s VAL 17 Ca 0.24 -2.34 -0.27 0.00 -1.81 0.00 0.00 61.98 57.80 4tsv s VAL 17 Cb -0.11 -2.42 -0.10 0.00 0.56 0.00 0.00 36.38 34.31 4tsv s VAL 17 CO 0.16 -0.33 1.41 0.00 -0.31 0.00 0.00 175.10 176.02 4tsv s ALA 18 N -2.54 3.44 -0.42 1.32 0.00 -1.15 0.40 121.76 122.80 4tsv s ALA 18 Ca 0.31 1.43 -0.22 0.00 0.00 0.00 0.00 51.96 53.48 4tsv s ALA 18 Cb -0.02 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.56 4tsv s ALA 18 CO 0.16 -0.96 0.73 1.21 0.00 0.00 0.00 175.76 176.89 4tsv s ASN 19 N -0.38 6.41 0.00 0.00 3.84 0.12 -4.79 114.94 120.14 4tsv s ASN 19 Ca 0.54 -0.06 0.10 0.00 0.21 0.00 0.00 52.86 53.65 4tsv s ASN 19 Cb -0.43 -2.36 0.51 0.00 -0.55 0.00 0.00 41.25 38.41 4tsv s ASN 19 CO 0.57 -0.81 1.17 -0.81 -2.79 0.00 0.00 177.10 174.43 4tsv n PRO 20 N 6.46 0.17 0.00 0.43 -0.04 -1.26 -1.82 135.00 138.94 4tsv n PRO 20 Ca 0.01 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.75 4tsv n PRO 20 Cb 0.48 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.60 4tsv n PRO 20 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 4tsv n GLN 21 N -1.24 0.24 -2.97 0.54 1.13 -1.26 -4.74 117.38 109.08 4tsv n GLN 21 Ca 0.05 -0.16 -0.43 0.00 -1.94 0.00 0.00 57.00 54.52 4tsv n GLN 21 Cb 0.07 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.87 4tsv n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 4tsv s ALA 22 N -2.87 3.26 -0.12 -1.58 0.00 -0.76 -5.02 121.76 114.67 4tsv s ALA 22 Ca 0.13 -1.30 -0.27 0.00 0.00 0.00 0.00 51.96 50.52 4tsv s ALA 22 Cb 0.17 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 4tsv s ALA 22 CO 0.70 -2.13 0.88 -1.21 0.00 0.00 0.00 175.76 174.00 4tsv s GLU 23 N 3.37 4.37 -1.39 0.00 2.02 -1.26 -4.13 118.70 121.68 4tsv s GLU 23 Ca 0.26 1.14 -0.06 0.00 0.02 0.00 0.00 54.97 56.33 4tsv s GLU 23 Cb -0.14 -3.54 0.01 0.00 0.10 0.00 0.00 34.13 30.56 4tsv s GLU 23 CO 0.18 -0.25 0.74 0.41 0.02 0.00 0.00 175.26 176.37 4tsv n GLY 24 N 3.26 -0.44 3.42 -1.39 0.00 -1.26 -5.00 105.19 103.79 4tsv n GLY 24 Ca 0.05 0.11 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 4tsv n GLY 24 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 4tsv s GLN 25 N -5.82 0.99 -0.75 1.61 0.00 -1.26 -4.73 119.66 109.70 4tsv s GLN 25 Ca 0.37 -0.02 -0.15 0.00 -0.00 0.00 0.00 55.36 55.56 4tsv s GLN 25 Cb -0.16 0.46 0.18 0.00 0.00 0.00 0.00 33.01 33.49 4tsv s GLN 25 CO 0.46 -0.33 0.74 -1.17 0.00 0.00 0.00 175.29 174.99 4tsv s LEU 26 N -1.55 6.35 -0.33 2.60 2.96 -1.26 -4.86 118.68 122.58 4tsv s LEU 26 Ca -0.09 -2.32 -0.11 0.00 -0.22 0.00 0.00 54.13 51.39 4tsv s LEU 26 Cb -0.01 -2.24 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 4tsv s LEU 26 CO 0.04 -0.73 0.20 -1.58 -1.32 0.00 0.00 176.35 172.96 4tsv s GLN 27 N 0.95 3.35 0.36 1.98 0.74 -1.26 -5.01 119.66 120.76 4tsv s GLN 27 Ca 0.15 -0.72 -0.25 0.00 0.05 0.00 0.00 55.36 54.59 4tsv s GLN 27 Cb -0.15 -3.69 -0.09 0.00 1.10 0.00 0.00 33.01 30.17 4tsv s GLN 27 CO -0.05 -0.46 1.00 -1.58 -0.55 0.00 0.00 175.29 173.65 4tsv s TRP 28 N 1.66 3.49 -0.09 1.67 0.52 -1.26 0.15 118.94 125.07 4tsv s TRP 28 Ca 0.05 1.71 -0.10 0.00 0.02 0.00 0.00 56.10 57.78 4tsv s TRP 28 Cb -0.17 -3.04 0.02 0.00 -1.15 0.00 0.00 33.47 29.13 4tsv s TRP 28 CO 0.08 -0.23 0.26 0.45 0.02 0.00 0.00 176.95 177.54 4tsv s SER 29 N -1.55 -0.25 0.00 2.95 0.15 0.16 -4.83 113.70 110.33 4tsv s SER 29 Ca 0.53 0.46 0.18 0.00 0.70 0.00 0.00 55.95 57.82 4tsv s SER 29 Cb -0.21 0.51 0.32 0.00 -1.71 0.00 0.00 66.02 64.93 4tsv s SER 29 CO 0.27 -0.14 1.25 -0.46 1.20 0.00 0.00 173.24 175.36 4tsv n ASN 30 N 2.70 3.03 -3.71 5.45 6.94 -1.26 -0.98 115.26 127.43 4tsv n ASN 30 Ca -0.14 -1.88 -0.42 0.00 -0.02 0.00 0.00 54.58 52.12 4tsv n ASN 30 Cb 0.58 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 4tsv n ASN 30 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 4tsv n ARG 31 N 1.12 3.98 -3.73 -3.83 5.12 -1.26 -4.62 116.66 113.44 4tsv n ARG 31 Ca 0.15 -3.47 -0.14 0.00 -1.93 0.00 0.00 57.85 52.46 4tsv n ARG 31 Cb 0.50 -2.81 -0.08 0.00 -1.16 0.00 0.00 32.46 28.91 4tsv n ARG 31 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 4tsv s ARG 32 N -0.15 0.70 0.63 5.56 3.52 -1.26 -5.10 118.95 122.85 4tsv s ARG 32 Ca 0.45 -0.06 -0.16 0.00 -0.13 0.00 0.00 55.73 55.84 4tsv s ARG 32 Cb 0.13 0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.82 4tsv s ARG 32 CO -0.03 -0.19 1.10 0.00 -0.81 0.00 0.00 175.30 175.36 4tsv s ALA 33 N -1.15 2.57 -1.39 6.12 0.00 -1.26 -2.95 121.76 123.69 4tsv s ALA 33 Ca -0.12 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.36 4tsv s ALA 33 Cb -0.04 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.78 4tsv s ALA 33 CO 0.05 -1.10 0.00 0.09 0.00 0.00 0.00 175.76 174.80 4tsv n ASN 34 N -2.22 -4.56 -4.34 0.00 3.02 -1.26 -5.02 115.26 100.89 4tsv n ASN 34 Ca 0.10 0.28 -0.22 0.00 -0.03 0.00 0.00 54.58 54.72 4tsv n ASN 34 Cb 0.52 -3.31 -0.11 0.00 -0.61 0.00 0.00 39.78 36.27 4tsv n ASN 34 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 4tsv s ALA 35 N -2.52 2.02 0.04 5.41 0.00 -1.15 -5.00 121.76 120.55 4tsv s ALA 35 Ca 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.47 4tsv s ALA 35 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 4tsv s ALA 35 CO 0.00 0.22 -0.06 -0.51 0.00 0.00 0.00 175.76 175.41 4tsv s LEU 36 N -2.73 2.26 -0.50 0.00 1.43 0.49 -4.88 118.68 114.75 4tsv s LEU 36 Ca 0.16 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 4tsv s LEU 36 Cb -0.05 -0.07 0.21 0.00 0.03 0.00 0.00 46.19 46.31 4tsv s LEU 36 CO 0.07 -0.25 0.80 -0.11 0.23 0.00 0.00 176.35 177.09 4tsv n LEU 37 N 1.47 -3.19 -4.50 1.79 7.94 -1.25 -0.41 117.00 118.85 4tsv n LEU 37 Ca -0.23 -2.91 -0.24 0.00 -1.11 0.00 0.00 56.01 51.53 4tsv n LEU 37 Cb 0.55 0.77 -0.11 0.00 0.53 0.00 0.00 43.42 45.16 4tsv n LEU 37 CO 0.21 1.91 -0.35 0.00 -1.11 0.00 0.00 177.39 178.05 4tsv s ALA 38 N 0.82 2.66 -1.56 1.96 0.00 -0.32 -4.89 121.76 120.43 4tsv s ALA 38 Ca 0.30 -2.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.07 4tsv s ALA 38 Cb 0.07 0.17 0.10 0.00 0.00 0.00 0.00 23.12 23.45 4tsv s ALA 38 CO -0.11 -0.06 0.96 0.09 0.00 0.00 0.00 175.76 176.65 4tsv n ASN 39 N -0.72 -4.61 0.00 0.00 3.02 -1.26 -2.54 115.26 109.16 4tsv n ASN 39 Ca -0.05 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 4tsv n ASN 39 Cb 0.64 -3.72 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 4tsv n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4tsv n GLY 40 N -1.65 2.81 3.72 7.41 0.00 -1.26 -4.20 105.19 112.02 4tsv n GLY 40 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 4tsv n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4tsv s VAL 41 N -2.59 3.07 0.07 1.61 1.01 -1.20 -4.29 120.40 118.07 4tsv s VAL 41 Ca 0.00 0.80 0.07 0.00 0.00 0.00 0.00 61.98 62.85 4tsv s VAL 41 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 4tsv s VAL 41 CO 0.00 0.08 -0.16 -1.61 0.00 0.00 0.00 175.10 173.41 4tsv s GLU 42 N 0.75 2.04 -0.39 2.72 2.02 -1.12 -4.60 118.70 120.11 4tsv s GLU 42 Ca 0.64 -1.02 -0.07 0.00 0.02 0.00 0.00 54.97 54.54 4tsv s GLU 42 Cb -0.39 -2.21 0.07 0.00 0.10 0.00 0.00 34.13 31.70 4tsv s GLU 42 CO 0.33 0.52 0.20 -1.17 0.02 0.00 0.00 175.26 175.17 4tsv s LEU 43 N -1.75 4.92 -0.05 1.80 2.96 -1.26 -1.00 118.68 124.30 4tsv s LEU 43 Ca 0.17 -1.50 0.03 0.00 -0.22 0.00 0.00 54.13 52.61 4tsv s LEU 43 Cb -0.11 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.67 4tsv s LEU 43 CO 0.08 -0.48 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.37 4tsv s ARG 44 N 1.36 1.66 -1.65 1.98 0.52 -0.45 -4.82 118.95 117.56 4tsv s ARG 44 Ca 0.02 -0.47 -0.17 0.00 -0.52 0.00 0.00 55.73 54.59 4tsv s ARG 44 Cb -0.22 -1.40 0.14 0.00 0.52 0.00 0.00 34.95 33.99 4tsv s ARG 44 CO 0.01 0.11 0.83 -0.25 0.02 0.00 0.00 175.30 176.02 4tsv n ASP 45 N 3.52 -3.75 -0.64 0.23 8.00 -1.26 -0.18 116.55 122.47 4tsv n ASP 45 Ca -0.21 -0.92 -0.08 0.00 0.71 0.00 0.00 54.79 54.29 4tsv n ASP 45 Cb 0.52 -3.04 -0.04 0.00 -0.02 0.00 0.00 41.12 38.55 4tsv n ASP 45 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 4tsv n ASN 46 N -2.67 -4.91 -4.41 -2.24 5.15 -1.26 -4.98 115.26 99.94 4tsv n ASN 46 Ca 0.07 0.21 -0.26 0.00 -0.60 0.00 0.00 54.58 53.99 4tsv n ASN 46 Cb 0.50 -3.14 -0.12 0.00 -0.53 0.00 0.00 39.78 36.49 4tsv n ASN 46 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 4tsv s GLN 47 N -2.45 1.48 -0.27 1.20 -0.21 0.75 -4.78 119.66 115.38 4tsv s GLN 47 Ca 0.00 -1.50 -0.11 0.00 0.02 0.00 0.00 55.36 53.77 4tsv s GLN 47 Cb 0.00 -1.77 -0.05 0.00 1.00 0.00 0.00 33.01 32.19 4tsv s GLN 47 CO 0.00 0.38 0.18 -0.51 -2.12 0.00 0.00 175.29 173.22 4tsv s LEU 48 N -2.64 4.02 -0.26 2.90 1.43 -0.54 -1.34 118.68 122.24 4tsv s LEU 48 Ca 0.20 0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.19 4tsv s LEU 48 Cb -0.08 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 4tsv s LEU 48 CO 0.09 -0.02 0.23 -0.69 0.23 0.00 0.00 176.35 176.19 4tsv s VAL 49 N 1.59 5.29 -0.04 -1.59 1.01 -0.17 -0.23 120.40 126.26 4tsv s VAL 49 Ca 0.07 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 4tsv s VAL 49 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 4tsv s VAL 49 CO 0.09 0.26 1.12 0.54 0.00 0.00 0.00 175.10 177.11 4tsv s VAL 50 N 1.61 4.44 -0.69 2.92 0.11 -0.32 -2.80 120.40 125.67 4tsv s VAL 50 Ca 0.09 1.75 0.25 0.00 -2.93 0.00 0.00 61.98 61.14 4tsv s VAL 50 Cb -0.15 -4.12 0.27 0.00 -1.53 0.00 0.00 36.38 30.84 4tsv s VAL 50 CO 0.09 0.04 1.76 -0.81 -3.33 0.00 0.00 175.10 172.85 4tsv n PRO 51 N 4.80 0.21 -3.46 1.54 -0.04 -1.26 0.59 135.00 137.38 4tsv n PRO 51 Ca 0.09 0.26 -0.14 0.00 -0.04 0.00 0.00 63.50 63.67 4tsv n PRO 51 Cb 0.47 -1.79 -0.04 0.00 -0.04 0.00 0.00 33.50 32.11 4tsv n PRO 51 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 4tsv s ILE 52 N -3.15 0.00 0.40 0.52 -4.36 -1.26 -4.83 121.20 108.52 4tsv s ILE 52 Ca 0.09 -0.02 -0.23 0.00 -0.26 0.00 0.00 60.65 60.23 4tsv s ILE 52 Cb 0.12 -1.00 -0.10 0.00 1.25 0.00 0.00 42.46 42.73 4tsv s ILE 52 CO 0.52 -0.01 0.99 -0.70 0.24 0.00 0.00 174.94 175.97 4tsv s GLU 53 N -2.79 4.24 0.00 0.37 2.12 -1.26 -3.84 118.70 117.54 4tsv s GLU 53 Ca -0.03 1.30 0.00 0.00 0.36 0.00 0.00 54.97 56.60 4tsv s GLU 53 Cb -0.01 -2.41 0.00 0.00 0.26 0.00 0.00 34.13 31.97 4tsv s GLU 53 CO -0.04 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 4tsv n GLY 54 N -0.04 -1.96 3.73 -1.50 0.00 0.22 -4.88 105.19 100.76 4tsv n GLY 54 Ca 0.06 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 4tsv n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4tsv s LEU 55 N 0.00 4.27 -0.04 0.99 1.43 -1.26 -1.02 118.68 123.05 4tsv s LEU 55 Ca 0.00 0.67 0.04 0.00 -1.03 0.00 0.00 54.13 53.81 4tsv s LEU 55 Cb 0.00 -2.53 -0.00 0.00 0.03 0.00 0.00 46.19 43.69 4tsv s LEU 55 CO 0.00 0.07 -0.18 -0.36 0.23 0.00 0.00 176.35 176.11 4tsv s PHE 56 N 0.44 1.76 -0.09 0.29 0.40 0.23 -0.50 117.98 120.51 4tsv s PHE 56 Ca 0.21 -0.50 -0.25 0.00 -0.60 0.00 0.00 56.93 55.78 4tsv s PHE 56 Cb -0.14 -1.18 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 4tsv s PHE 56 CO 0.07 -0.17 0.81 -1.17 0.70 0.00 0.00 175.22 175.46 4tsv s LEU 57 N 0.02 4.27 -0.03 -0.37 2.96 -0.30 -0.97 118.68 124.27 4tsv s LEU 57 Ca -0.04 1.27 0.06 0.00 -0.22 0.00 0.00 54.13 55.21 4tsv s LEU 57 Cb -0.12 -3.24 -0.01 0.00 0.50 0.00 0.00 46.19 43.32 4tsv s LEU 57 CO 0.02 -0.26 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.96 4tsv s ILE 58 N 1.38 1.66 0.19 6.68 1.01 -0.06 -1.81 121.20 130.25 4tsv s ILE 58 Ca 0.41 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 60.02 4tsv s ILE 58 Cb -0.18 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.91 4tsv s ILE 58 CO 0.18 0.47 0.46 -0.72 0.00 0.00 0.00 174.94 175.33 4tsv s TYR 59 N -0.35 0.03 -0.19 3.97 -0.85 -0.55 -1.18 117.35 118.23 4tsv s TYR 59 Ca 0.04 -0.39 -0.29 0.00 -0.52 0.00 0.00 57.07 55.92 4tsv s TYR 59 Cb -0.09 0.27 0.13 0.00 0.38 0.00 0.00 41.96 42.64 4tsv s TYR 59 CO 0.00 -0.87 1.02 0.45 -1.52 0.00 0.00 175.55 174.64 4tsv s SER 60 N -2.90 -0.38 0.02 -0.18 0.15 -0.33 -1.25 113.70 108.82 4tsv s SER 60 Ca 0.12 0.51 0.04 0.00 0.70 0.00 0.00 55.95 57.31 4tsv s SER 60 Cb 0.00 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 4tsv s SER 60 CO -0.02 -0.28 -0.11 -1.58 1.20 0.00 0.00 173.24 172.45 4tsv s GLN 61 N -0.75 0.80 0.06 5.44 0.74 0.19 -1.26 119.66 124.89 4tsv s GLN 61 Ca -0.00 -0.55 0.05 0.00 0.05 0.00 0.00 55.36 54.91 4tsv s GLN 61 Cb -0.02 -0.76 -0.03 0.00 1.10 0.00 0.00 33.01 33.30 4tsv s GLN 61 CO -0.01 0.20 -0.14 0.14 -0.55 0.00 0.00 175.29 174.93 4tsv s VAL 62 N -0.60 1.06 -0.10 1.34 -7.23 -0.73 -1.70 120.40 112.44 4tsv s VAL 62 Ca 0.01 -1.23 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 4tsv s VAL 62 Cb -0.06 -1.02 0.02 0.00 0.56 0.00 0.00 36.38 35.88 4tsv s VAL 62 CO 0.00 -0.20 -0.10 -0.22 -0.31 0.00 0.00 175.10 174.28 4tsv s LEU 63 N -1.61 1.39 0.10 1.32 0.20 -1.24 -0.87 118.68 117.98 4tsv s LEU 63 Ca -0.02 -0.32 0.03 0.00 0.69 0.00 0.00 54.13 54.51 4tsv s LEU 63 Cb -0.10 -0.87 -0.04 0.00 -0.43 0.00 0.00 46.19 44.76 4tsv s LEU 63 CO 0.02 -0.06 0.12 -0.36 -0.29 0.00 0.00 176.35 175.78 4tsv s PHE 64 N 1.33 3.23 -0.02 5.38 0.08 0.17 -0.31 117.98 127.84 4tsv s PHE 64 Ca -0.02 0.07 -0.03 0.00 0.12 0.00 0.00 56.93 57.08 4tsv s PHE 64 Cb -0.14 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 4tsv s PHE 64 CO -0.04 0.53 0.07 0.21 -0.10 0.00 0.00 175.22 175.88 4tsv s LYS 65 N -2.65 0.19 0.17 0.44 2.20 0.82 -1.50 119.74 119.41 4tsv s LYS 65 Ca 0.31 -0.08 -0.01 0.00 -0.36 0.00 0.00 55.97 55.82 4tsv s LYS 65 Cb -0.12 0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.24 4tsv s LYS 65 CO 0.23 -0.03 0.10 0.20 -0.36 0.00 0.00 175.35 175.49 4tsv s GLY 66 N -0.41 1.23 -0.67 5.54 0.00 -0.22 -4.73 107.32 108.06 4tsv s GLY 66 Ca -0.05 -1.60 0.05 0.00 0.00 0.00 0.00 44.72 43.12 4tsv s GLY 66 CO 0.00 -1.38 0.48 -0.86 0.00 0.00 0.00 173.10 171.33 4tsv s GLN 67 N -4.11 2.27 0.33 2.90 -2.07 -1.26 -0.30 119.66 117.42 4tsv s GLN 67 Ca 0.32 -3.20 0.00 0.00 -1.82 0.00 0.00 55.36 50.66 4tsv s GLN 67 Cb 0.07 -3.17 0.00 0.00 -1.09 0.00 0.00 33.01 28.82 4tsv s GLN 67 CO 0.07 -1.30 0.00 0.41 -1.32 0.00 0.00 175.29 173.15 4tsv n GLY 68 N 2.07 -2.44 2.90 2.60 0.00 0.47 -4.34 105.19 106.45 4tsv n GLY 68 Ca 0.21 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 4tsv n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4tsv n PRO 70 N -0.23 0.00 0.00 0.00 -0.02 -1.26 -4.32 135.00 129.17 4tsv n PRO 70 Ca 0.33 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 4tsv n PRO 70 Cb 0.37 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 4tsv n PRO 70 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 4tsv n SER 71 N 3.11 0.00 -1.61 2.55 2.88 -1.26 -4.87 113.62 114.41 4tsv n SER 71 Ca 0.21 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.71 4tsv n SER 71 Cb -0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.45 4tsv n SER 71 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 4tsv n THR 72 N 0.00 0.00 -4.24 2.46 5.66 -1.26 -4.96 114.28 111.93 4tsv n THR 72 Ca 0.00 -0.48 -0.13 0.00 -3.05 0.00 0.00 64.05 60.38 4tsv n THR 72 Cb 0.00 0.34 -0.10 0.00 -1.55 0.00 0.00 70.33 69.02 4tsv n THR 72 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 4tsv s HIS 73 N -5.19 1.25 -0.15 1.09 0.09 -1.26 -5.01 115.29 106.12 4tsv s HIS 73 Ca 0.08 -1.22 -0.05 0.00 -0.00 0.00 0.00 55.06 53.87 4tsv s HIS 73 Cb -0.01 -0.69 -0.04 0.00 -0.00 0.00 0.00 32.58 31.85 4tsv s HIS 73 CO 0.06 -0.43 0.03 0.08 -0.00 0.00 0.00 174.74 174.48 4tsv s VAL 74 N -3.90 4.54 -0.04 -0.90 1.01 -1.26 -5.10 120.40 114.74 4tsv s VAL 74 Ca 0.33 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.22 4tsv s VAL 74 Cb 0.07 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 4tsv s VAL 74 CO 0.09 0.51 -0.17 -0.76 0.00 0.00 0.00 175.10 174.77 4tsv s LEU 75 N -0.01 2.56 -0.15 3.92 1.43 -1.26 -4.00 118.68 121.17 4tsv s LEU 75 Ca 0.04 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 4tsv s LEU 75 Cb -0.12 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 4tsv s LEU 75 CO 0.01 0.33 -0.14 -0.76 0.23 0.00 0.00 176.35 176.03 4tsv s LEU 76 N -0.67 2.57 0.19 1.79 1.02 0.45 -4.88 118.68 119.15 4tsv s LEU 76 Ca 0.10 -0.41 0.11 0.00 0.02 0.00 0.00 54.13 53.95 4tsv s LEU 76 Cb -0.11 -1.58 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 4tsv s LEU 76 CO 0.00 0.12 -0.23 0.42 0.02 0.00 0.00 176.35 176.68 4tsv s THR 77 N 0.63 2.23 -0.10 5.49 -4.23 -1.26 -1.07 115.64 117.33 4tsv s THR 77 Ca -0.08 -2.01 -0.05 0.00 -1.18 0.00 0.00 61.69 58.37 4tsv s THR 77 Cb -0.16 -2.06 0.05 0.00 1.34 0.00 0.00 72.50 71.67 4tsv s THR 77 CO 0.03 -0.17 0.23 -2.28 -0.54 0.00 0.00 174.62 171.88 4tsv s HIS 78 N -1.78 -0.31 -0.00 3.99 2.46 -0.94 -3.15 115.29 115.57 4tsv s HIS 78 Ca 0.20 0.75 -0.07 0.00 0.47 0.00 0.00 55.06 56.41 4tsv s HIS 78 Cb -0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 32.58 32.37 4tsv s HIS 78 CO 0.09 -0.24 0.14 0.95 -2.47 0.00 0.00 174.74 173.21 4tsv s THR 79 N 1.49 0.08 -0.23 0.89 -4.23 -0.12 -1.50 115.64 112.01 4tsv s THR 79 Ca -0.07 -0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 59.78 4tsv s THR 79 Cb -0.11 -0.42 0.02 0.00 1.34 0.00 0.00 72.50 73.32 4tsv s THR 79 CO -0.08 -0.35 -0.08 -0.63 -0.54 0.00 0.00 174.62 172.94 4tsv s ILE 80 N -1.29 2.85 0.29 2.99 1.01 0.20 -1.05 121.20 126.21 4tsv s ILE 80 Ca -0.14 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.72 4tsv s ILE 80 Cb -0.07 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 4tsv s ILE 80 CO 0.02 0.32 0.21 -0.44 0.00 0.00 0.00 174.94 175.05 4tsv s SER 81 N 1.36 5.28 -0.08 3.58 0.01 -0.11 -1.06 113.70 122.68 4tsv s SER 81 Ca 0.02 -0.42 0.05 0.00 1.31 0.00 0.00 55.95 56.91 4tsv s SER 81 Cb -0.15 -1.13 -0.01 0.00 0.21 0.00 0.00 66.02 64.93 4tsv s SER 81 CO -0.06 -0.18 -0.23 -0.60 0.41 0.00 0.00 173.24 172.59 4tsv s ARG 82 N -3.89 2.80 -0.70 12.44 3.52 -0.01 -1.54 118.95 131.57 4tsv s ARG 82 Ca 0.36 -0.86 0.04 0.00 -0.13 0.00 0.00 55.73 55.14 4tsv s ARG 82 Cb -0.06 -2.28 0.30 0.00 -1.56 0.00 0.00 34.95 31.35 4tsv s ARG 82 CO 0.25 0.32 1.02 0.44 -0.81 0.00 0.00 175.30 176.51 4tsv n ILE 83 N 3.15 3.35 -1.17 4.11 -5.35 0.56 -0.91 119.36 123.10 4tsv n ILE 83 Ca -0.18 -5.53 -0.37 0.00 -0.27 0.00 0.00 62.75 56.40 4tsv n ILE 83 Cb 0.52 -1.75 0.03 0.00 -1.74 0.00 0.00 39.64 36.70 4tsv n ILE 83 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 4tsv n ALA 84 N 0.34 -3.48 -0.08 -1.28 0.00 -1.21 -2.82 120.51 111.98 4tsv n ALA 84 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.47 4tsv n ALA 84 Cb 0.38 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.41 4tsv n ALA 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 4tsv n VAL 85 N -2.01 0.00 0.00 0.00 0.31 -1.26 -2.61 118.33 112.77 4tsv n VAL 85 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 4tsv n VAL 85 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 4tsv n VAL 85 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 4tsv n SER 86 N 6.52 0.00 -1.02 4.52 7.64 -1.26 -4.25 113.62 125.77 4tsv n SER 86 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 4tsv n SER 86 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 4tsv n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 4tsv n TYR 87 N 0.00 0.00 -1.97 1.43 4.11 -1.26 -5.10 117.16 114.37 4tsv n TYR 87 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 4tsv n TYR 87 Cb 0.00 -1.99 0.00 0.00 -0.00 0.00 0.00 39.34 37.35 4tsv n TYR 87 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 4tsv n GLN 88 N -1.02 3.67 -1.68 -3.48 3.00 -1.07 -5.10 117.38 111.70 4tsv n GLN 88 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 4tsv n GLN 88 Cb 0.49 0.00 0.10 0.00 0.00 0.00 0.00 30.24 30.83 4tsv n GLN 88 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 4tsv s THR 89 N 2.03 2.46 -0.09 5.09 -1.32 -1.26 -4.78 115.64 117.76 4tsv s THR 89 Ca 0.00 0.15 -0.02 0.00 -1.21 0.00 0.00 61.69 60.61 4tsv s THR 89 Cb 0.00 -2.99 -0.03 0.00 -1.51 0.00 0.00 72.50 67.96 4tsv s THR 89 CO 0.00 -0.20 -0.01 -0.75 -2.21 0.00 0.00 174.62 171.46 4tsv s LYS 90 N -5.34 3.02 -0.08 7.08 2.20 -1.26 -3.30 119.74 122.07 4tsv s LYS 90 Ca 0.62 -0.43 -0.06 0.00 -0.36 0.00 0.00 55.97 55.74 4tsv s LYS 90 Cb -0.13 -2.79 0.03 0.00 -1.51 0.00 0.00 37.83 33.43 4tsv s LYS 90 CO 0.52 0.66 0.20 0.54 -0.36 0.00 0.00 175.35 176.91 4tsv s VAL 91 N -0.77 -0.02 0.05 4.02 0.11 -0.09 -4.98 120.40 118.73 4tsv s VAL 91 Ca 0.12 0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.92 4tsv s VAL 91 Cb -0.11 -0.29 -0.05 0.00 -1.53 0.00 0.00 36.38 34.39 4tsv s VAL 91 CO 0.02 0.02 1.13 0.20 -3.33 0.00 0.00 175.10 173.14 4tsv s ASN 92 N 0.50 7.17 -0.24 3.54 -0.87 -1.26 -0.83 114.94 122.95 4tsv s ASN 92 Ca -0.03 1.91 0.04 0.00 -1.57 0.00 0.00 52.86 53.21 4tsv s ASN 92 Cb -0.05 -2.58 -0.17 0.00 -0.02 0.00 0.00 41.25 38.43 4tsv s ASN 92 CO -0.03 -0.40 -0.18 0.18 -2.57 0.00 0.00 177.10 174.11 4tsv n LEU 93 N 3.86 2.56 -3.85 0.60 4.77 -0.23 -4.91 117.00 119.81 4tsv n LEU 93 Ca 0.08 -0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 55.82 4tsv n LEU 93 Cb 0.48 -0.68 -0.12 0.00 -2.33 0.00 0.00 43.42 40.77 4tsv n LEU 93 CO 0.54 0.86 -0.20 -0.76 -1.33 0.00 0.00 177.39 176.51 4tsv s LEU 94 N -6.32 1.52 -0.18 2.23 1.43 -1.12 -5.01 118.68 111.23 4tsv s LEU 94 Ca -0.30 0.09 -0.27 0.00 -1.03 0.00 0.00 54.13 52.61 4tsv s LEU 94 Cb 0.08 0.54 0.07 0.00 0.03 0.00 0.00 46.19 46.91 4tsv s LEU 94 CO 0.61 -0.17 0.70 -0.55 0.23 0.00 0.00 176.35 177.16 4tsv s SER 95 N -0.50 -0.70 0.02 2.29 0.15 -1.26 -0.62 113.70 113.08 4tsv s SER 95 Ca -0.06 1.14 -0.09 0.00 0.70 0.00 0.00 55.95 57.65 4tsv s SER 95 Cb -0.04 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.36 4tsv s SER 95 CO 0.01 -0.39 0.17 0.00 1.20 0.00 0.00 173.24 174.23 4tsv s ALA 96 N -0.25 -0.34 0.06 5.45 0.00 -0.57 -5.02 121.76 121.09 4tsv s ALA 96 Ca -0.04 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.73 4tsv s ALA 96 Cb -0.03 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 4tsv s ALA 96 CO 0.05 -0.30 -0.11 0.42 0.00 0.00 0.00 175.76 175.82 4tsv s ILE 97 N -2.09 0.84 -0.07 0.00 1.01 -1.26 -2.21 121.20 117.42 4tsv s ILE 97 Ca -0.09 -1.25 -0.12 0.00 0.00 0.00 0.00 60.65 59.19 4tsv s ILE 97 Cb -0.04 -0.91 0.03 0.00 0.01 0.00 0.00 42.46 41.55 4tsv s ILE 97 CO -0.02 -0.34 0.31 -0.75 0.00 0.00 0.00 174.94 174.14 4tsv s LYS 98 N -1.81 0.50 -0.21 2.79 2.20 -0.23 -4.98 119.74 118.00 4tsv s LYS 98 Ca -0.05 0.13 0.01 0.00 -0.36 0.00 0.00 55.97 55.71 4tsv s LYS 98 Cb -0.09 0.23 0.03 0.00 -1.51 0.00 0.00 37.83 36.49 4tsv s LYS 98 CO 0.01 -0.11 -0.16 -1.54 -0.36 0.00 0.00 175.35 173.20 4tsv s SER 99 N -0.54 3.61 0.08 1.43 1.04 -1.26 -0.41 113.70 117.64 4tsv s SER 99 Ca -0.06 -0.82 -0.16 0.00 0.48 0.00 0.00 55.95 55.39 4tsv s SER 99 Cb -0.04 -1.53 -0.13 0.00 0.10 0.00 0.00 66.02 64.42 4tsv s SER 99 CO 0.02 -0.06 1.33 1.55 0.98 0.00 0.00 173.24 177.07 4tsv h PRO 100 N 7.92 0.64 -5.06 4.02 0.13 -1.98 -3.45 132.00 134.23 4tsv h PRO 100 Ca -0.39 -0.42 -0.66 0.00 -0.87 0.00 0.00 66.00 63.66 4tsv h PRO 100 Cb 1.12 0.06 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 4tsv h PRO 100 CO 0.59 1.04 -0.78 0.00 -0.23 0.00 0.00 178.00 178.62 4tsv h GLN 102 N 7.89 0.27 -3.23 0.00 5.75 -1.98 -3.46 115.11 120.35 4tsv h GLN 102 Ca -0.41 -0.46 0.02 0.00 -0.15 0.00 0.00 58.65 57.65 4tsv h GLN 102 Cb 1.16 0.17 -0.07 0.00 1.07 0.00 0.00 27.48 29.81 4tsv h GLN 102 CO 0.61 1.17 0.10 1.03 -2.65 0.00 0.00 178.83 179.10 4tsv s ARG 103 N -2.63 1.69 0.00 1.69 1.81 -1.26 -5.10 118.95 115.14 4tsv s ARG 103 Ca -0.07 -1.07 0.00 0.00 -1.72 0.00 0.00 55.73 52.88 4tsv s ARG 103 Cb 0.07 0.56 0.00 0.00 -0.45 0.00 0.00 34.95 35.13 4tsv s ARG 103 CO 0.87 -0.75 0.00 -1.91 -0.68 0.00 0.00 175.30 172.83 4tsv n GLU 104 N -0.43 0.00 0.00 3.54 2.13 -1.26 -4.77 120.64 119.85 4tsv n GLU 104 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 4tsv n GLU 104 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 4tsv n GLU 104 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 4tsv n THR 105 N 0.00 0.00 -0.28 6.31 -2.24 -1.26 -4.43 114.28 112.38 4tsv n THR 105 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 4tsv n THR 105 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 4tsv n THR 105 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 4tsv n PRO 106 N 0.00 0.00 0.00 -0.78 -0.02 -1.26 -4.79 135.00 128.15 4tsv n PRO 106 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 4tsv n PRO 106 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 4tsv n PRO 106 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 4tsv n GLU 107 N 1.06 0.00 0.00 -0.52 0.00 -1.26 -5.01 120.64 114.90 4tsv n GLU 107 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.27 4tsv n GLU 107 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.48 4tsv n GLU 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 4tsv n GLY 108 N 0.00 0.68 0.90 -1.84 0.00 -1.26 -4.98 105.19 98.69 4tsv n GLY 108 Ca 0.00 -1.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.24 4tsv n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4tsv n ALA 109 N 0.33 0.24 -3.00 4.61 0.00 -1.26 -5.16 120.51 116.27 4tsv n ALA 109 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.93 4tsv n ALA 109 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.63 4tsv n ALA 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 4tsv n GLU 110 N -1.02 0.00 -0.95 0.00 -0.58 -1.26 -5.09 120.64 111.74 4tsv n GLU 110 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 4tsv n GLU 110 Cb 0.14 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.01 4tsv n GLU 110 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 4tsv n ALA 111 N -3.00 0.00 -2.70 0.62 0.00 -1.26 -4.97 120.51 109.20 4tsv n ALA 111 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 4tsv n ALA 111 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.36 4tsv n ALA 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 4tsv s LYS 112 N -0.23 4.38 0.54 0.00 0.00 -1.26 -4.44 119.74 118.72 4tsv s LYS 112 Ca 0.00 0.92 -0.20 0.00 0.00 0.00 0.00 55.97 56.69 4tsv s LYS 112 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 37.83 34.27 4tsv s LYS 112 CO 0.00 -0.09 1.16 -1.25 0.00 0.00 0.00 175.35 175.17 4tsv s PRO 113 N 1.33 3.34 0.09 1.78 0.04 -1.26 0.18 135.00 140.50 4tsv s PRO 113 Ca 0.37 1.72 0.04 0.00 0.04 0.00 0.00 61.00 63.18 4tsv s PRO 113 Cb -0.17 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 4tsv s PRO 113 CO 0.16 -0.88 -0.12 1.67 0.04 0.00 0.00 177.00 177.87 4tsv s TRP 114 N -1.66 1.15 0.04 0.56 1.48 0.59 -4.81 118.94 116.29 4tsv s TRP 114 Ca 0.72 -0.56 0.06 0.00 -1.06 0.00 0.00 56.10 55.26 4tsv s TRP 114 Cb -0.27 -0.63 -0.02 0.00 -1.16 0.00 0.00 33.47 31.39 4tsv s TRP 114 CO 0.31 0.04 -0.16 0.71 -4.06 0.00 0.00 176.95 173.79 4tsv s TYR 115 N -1.92 1.39 -0.21 1.66 1.51 -1.26 -1.06 117.35 117.46 4tsv s TYR 115 Ca 0.03 -0.36 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 4tsv s TYR 115 Cb -0.06 -0.82 0.11 0.00 -0.11 0.00 0.00 41.96 41.07 4tsv s TYR 115 CO 0.01 0.06 0.28 -1.21 -1.11 0.00 0.00 175.55 173.58 4tsv s GLU 116 N -1.19 0.25 0.18 -0.62 0.41 -0.56 -5.00 118.70 112.17 4tsv s GLU 116 Ca 0.03 0.37 -0.10 0.00 -0.41 0.00 0.00 54.97 54.87 4tsv s GLU 116 Cb -0.08 -0.85 -0.07 0.00 -1.78 0.00 0.00 34.13 31.36 4tsv s GLU 116 CO 0.01 -0.62 0.49 -1.25 -0.49 0.00 0.00 175.26 173.41 4tsv s PRO 117 N 2.42 3.79 -0.04 0.39 0.04 -1.26 -0.66 135.00 139.68 4tsv s PRO 117 Ca 0.09 0.23 0.02 0.00 0.04 0.00 0.00 61.00 61.37 4tsv s PRO 117 Cb -0.15 -2.79 0.01 0.00 0.04 0.00 0.00 34.50 31.61 4tsv s PRO 117 CO -0.13 0.41 -0.08 0.42 0.04 0.00 0.00 177.00 177.65 4tsv s ILE 118 N -1.66 0.78 -0.05 0.56 1.01 -0.05 -4.99 121.20 116.81 4tsv s ILE 118 Ca 0.42 -0.31 0.06 0.00 0.00 0.00 0.00 60.65 60.81 4tsv s ILE 118 Cb -0.12 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 4tsv s ILE 118 CO 0.21 0.26 -0.22 -0.47 0.00 0.00 0.00 174.94 174.72 4tsv s TYR 119 N 0.51 2.50 -0.00 3.97 5.04 -1.26 -1.77 117.35 126.33 4tsv s TYR 119 Ca -0.08 -0.49 0.03 0.00 -2.44 0.00 0.00 57.07 54.09 4tsv s TYR 119 Cb -0.12 -1.60 -0.01 0.00 0.35 0.00 0.00 41.96 40.59 4tsv s TYR 119 CO 0.01 -0.06 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.55 4tsv s LEU 120 N -0.40 2.04 -0.28 6.97 1.02 -0.39 -5.00 118.68 122.64 4tsv s LEU 120 Ca 0.04 -0.21 -0.21 0.00 0.02 0.00 0.00 54.13 53.77 4tsv s LEU 120 Cb -0.12 -0.49 0.12 0.00 0.02 0.00 0.00 46.19 45.72 4tsv s LEU 120 CO 0.02 0.10 0.96 -0.83 0.02 0.00 0.00 176.35 176.61 4tsv s GLY 121 N -0.34 -0.18 0.08 -3.19 0.00 -1.26 -1.19 107.32 101.24 4tsv s GLY 121 Ca 0.03 2.78 -0.27 0.00 0.00 0.00 0.00 44.72 47.26 4tsv s GLY 121 CO -0.00 2.16 0.98 -0.32 0.00 0.00 0.00 173.10 175.92 4tsv s GLY 122 N 0.79 -0.32 -0.20 0.20 0.00 -0.33 -4.99 107.32 102.47 4tsv s GLY 122 Ca -0.03 0.48 -0.07 0.00 0.00 0.00 0.00 44.72 45.11 4tsv s GLY 122 CO -0.10 0.13 0.05 0.14 0.00 0.00 0.00 173.10 173.32 4tsv s VAL 123 N -3.12 4.52 0.02 1.40 1.01 -1.26 -0.89 120.40 122.09 4tsv s VAL 123 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.98 4tsv s VAL 123 Cb -0.01 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 4tsv s VAL 123 CO -0.02 0.42 -0.06 -0.36 0.00 0.00 0.00 175.10 175.09 4tsv s PHE 124 N 0.77 0.50 -0.34 5.22 0.40 -0.14 -4.94 117.98 119.44 4tsv s PHE 124 Ca 0.03 -0.34 -0.22 0.00 -0.60 0.00 0.00 56.93 55.80 4tsv s PHE 124 Cb -0.14 -0.31 0.00 0.00 0.51 0.00 0.00 43.02 43.09 4tsv s PHE 124 CO 0.02 -0.07 0.73 -1.14 0.70 0.00 0.00 175.22 175.46 4tsv s GLN 125 N -0.99 3.79 0.28 0.44 2.00 -1.26 -0.60 119.66 123.32 4tsv s GLN 125 Ca -0.06 0.29 0.11 0.00 -2.00 0.00 0.00 55.36 53.70 4tsv s GLN 125 Cb -0.07 -3.78 -0.05 0.00 0.80 0.00 0.00 33.01 29.91 4tsv s GLN 125 CO -0.00 -0.75 -0.14 -0.51 -0.50 0.00 0.00 175.29 173.39 4tsv s LEU 126 N 2.91 2.76 0.21 3.68 1.43 -0.19 -4.98 118.68 124.50 4tsv s LEU 126 Ca 0.29 -0.95 0.09 0.00 -1.03 0.00 0.00 54.13 52.53 4tsv s LEU 126 Cb -0.14 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 4tsv s LEU 126 CO 0.15 0.00 -0.04 -1.61 0.23 0.00 0.00 176.35 175.08 4tsv s GLU 127 N -3.56 2.22 0.33 1.70 2.02 -1.26 -0.61 118.70 119.53 4tsv s GLU 127 Ca 0.31 -1.29 -0.29 0.00 0.02 0.00 0.00 54.97 53.72 4tsv s GLU 127 Cb -0.05 -2.20 -0.11 0.00 0.10 0.00 0.00 34.13 31.87 4tsv s GLU 127 CO 0.16 0.41 1.56 0.21 0.02 0.00 0.00 175.26 177.63 4tsv s LYS 128 N -3.16 4.10 0.00 1.61 2.20 -1.25 -2.61 119.74 120.64 4tsv s LYS 128 Ca 0.28 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.49 4tsv s LYS 128 Cb -0.08 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 4tsv s LYS 128 CO 0.18 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 174.96 4tsv n GLY 129 N 1.48 2.78 3.65 5.54 0.00 0.20 -4.82 105.19 114.02 4tsv n GLY 129 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 4tsv n GLY 129 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 4tsv n ASP 130 N 0.00 1.30 -4.34 1.61 9.92 -1.07 -4.63 116.55 119.34 4tsv n ASP 130 Ca 0.00 0.87 -0.31 0.00 -0.53 0.00 0.00 54.79 54.81 4tsv n ASP 130 Cb 0.00 -1.43 -0.15 0.00 -0.64 0.00 0.00 41.12 38.89 4tsv n ASP 130 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 4tsv s ARG 131 N -2.74 2.30 -0.09 -1.24 0.52 -1.13 -1.17 118.95 115.40 4tsv s ARG 131 Ca 0.74 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 55.11 4tsv s ARG 131 Cb -0.43 -2.15 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 4tsv s ARG 131 CO 0.48 0.53 -0.18 -0.51 0.02 0.00 0.00 175.30 175.64 4tsv s LEU 132 N -0.53 2.46 -0.06 2.53 1.43 0.68 -0.33 118.68 124.85 4tsv s LEU 132 Ca 0.07 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.85 4tsv s LEU 132 Cb -0.11 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 4tsv s LEU 132 CO 0.00 0.23 -0.24 -0.55 0.23 0.00 0.00 176.35 176.03 4tsv s SER 133 N -0.06 2.96 -0.25 2.29 0.15 -0.59 -1.47 113.70 116.74 4tsv s SER 133 Ca -0.04 -0.50 -0.02 0.00 0.70 0.00 0.00 55.95 56.09 4tsv s SER 133 Cb -0.14 -0.90 0.02 0.00 -1.71 0.00 0.00 66.02 63.29 4tsv s SER 133 CO 0.04 0.22 -0.06 0.00 1.20 0.00 0.00 173.24 174.64 4tsv s ALA 134 N -0.06 2.71 0.04 5.45 0.00 -1.26 -0.93 121.76 127.70 4tsv s ALA 134 Ca -0.06 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.51 4tsv s ALA 134 Cb -0.14 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 4tsv s ALA 134 CO 0.04 -0.77 -0.11 -1.21 0.00 0.00 0.00 175.76 173.71 4tsv s GLU 135 N 1.34 0.76 0.22 0.00 2.02 -0.21 -4.99 118.70 117.84 4tsv s GLU 135 Ca 0.01 -0.71 0.11 0.00 0.02 0.00 0.00 54.97 54.40 4tsv s GLU 135 Cb -0.16 -0.71 -0.05 0.00 0.10 0.00 0.00 34.13 33.32 4tsv s GLU 135 CO -0.04 0.17 -0.22 0.96 0.02 0.00 0.00 175.26 176.14 4tsv s ILE 136 N -0.94 2.33 0.06 -1.63 -4.36 -1.26 -0.95 121.20 114.45 4tsv s ILE 136 Ca -0.02 -2.15 -0.10 0.00 -0.26 0.00 0.00 60.65 58.13 4tsv s ILE 136 Cb -0.08 -2.16 -0.32 0.00 1.25 0.00 0.00 42.46 41.16 4tsv s ILE 136 CO 0.01 -0.24 1.08 -0.55 0.24 0.00 0.00 174.94 175.49 4tsv h ASN 137 N 2.89 0.62 -3.96 4.36 -1.07 -1.92 -3.42 115.58 113.08 4tsv h ASN 137 Ca -0.44 -0.66 -0.63 0.00 0.07 0.00 0.00 56.30 54.64 4tsv h ASN 137 Cb 1.22 -0.20 -0.41 0.00 -2.07 0.00 0.00 38.32 36.86 4tsv h ASN 137 CO 0.52 1.52 -0.63 -0.13 0.07 0.00 0.00 177.43 178.78 4tsv s ARG 138 N -2.65 2.03 0.36 4.14 1.81 -1.26 -4.92 118.95 118.46 4tsv s ARG 138 Ca -0.06 -2.76 0.25 0.00 -1.72 0.00 0.00 55.73 51.45 4tsv s ARG 138 Cb 0.06 -3.24 1.29 0.00 -0.45 0.00 0.00 34.95 32.61 4tsv s ARG 138 CO 0.91 -1.16 1.77 -1.00 -0.68 0.00 0.00 175.30 175.14 4tsv h PRO 139 N 6.22 0.00 0.00 3.54 0.13 -1.88 -1.29 132.00 138.72 4tsv h PRO 139 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 4tsv h PRO 139 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 4tsv h PRO 139 CO 0.68 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.05 4tsv n ASP 140 N -2.39 0.00 -0.64 1.44 5.75 -1.26 -2.88 116.55 116.57 4tsv n ASP 140 Ca -0.01 -0.19 0.08 0.00 -0.01 0.00 0.00 54.79 54.65 4tsv n ASP 140 Cb 0.10 -0.26 0.08 0.00 -1.03 0.00 0.00 41.12 40.01 4tsv n ASP 140 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 4tsv n TYR 141 N -1.26 0.08 -2.35 2.11 4.02 -0.49 -5.01 117.16 114.27 4tsv n TYR 141 Ca 0.14 -0.07 -0.34 0.00 -0.01 0.00 0.00 57.90 57.63 4tsv n TYR 141 Cb 0.22 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.52 4tsv n TYR 141 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 4tsv s LEU 142 N -1.22 3.73 -0.25 7.72 1.43 -1.14 -0.12 118.68 128.82 4tsv s LEU 142 Ca 0.19 1.94 -0.00 0.00 -1.03 0.00 0.00 54.13 55.24 4tsv s LEU 142 Cb 0.13 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.87 4tsv s LEU 142 CO 0.19 -0.97 0.01 -0.62 0.23 0.00 0.00 176.35 175.19 4tsv s ASP 143 N -2.17 3.78 -0.13 2.29 2.15 0.58 -4.67 116.67 118.50 4tsv s ASP 143 Ca 0.67 -1.30 0.15 0.00 0.43 0.00 0.00 52.55 52.50 4tsv s ASP 143 Cb -0.18 -1.03 0.37 0.00 -0.30 0.00 0.00 42.92 41.79 4tsv s ASP 143 CO 0.26 -0.31 1.18 2.22 -0.17 0.00 0.00 175.17 178.36 4tsv n PHE 144 N 4.75 0.00 0.30 -5.34 1.16 -1.26 -4.55 117.46 112.52 4tsv n PHE 144 Ca -0.08 -1.08 0.11 0.00 -1.87 0.00 0.00 57.45 54.53 4tsv n PHE 144 Cb 0.44 -0.20 0.51 0.00 -1.61 0.00 0.00 39.48 38.62 4tsv n PHE 144 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 4tsv h ALA 145 N 0.78 1.69 -1.95 1.98 0.00 -1.98 -3.43 119.26 116.35 4tsv h ALA 145 Ca -0.06 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.10 4tsv h ALA 145 Cb 1.24 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 4tsv h ALA 145 CO 0.02 -0.65 0.66 -1.83 0.00 0.00 0.00 179.25 177.45 4tsv s GLU 146 N -4.11 0.83 3.32 0.00 1.03 -1.26 -5.17 118.70 113.34 4tsv s GLU 146 Ca -0.02 -0.47 0.00 0.00 0.03 0.00 0.00 54.97 54.51 4tsv s GLU 146 Cb 0.06 0.28 0.00 0.00 -0.80 0.00 0.00 34.13 33.67 4tsv s GLU 146 CO 0.20 -0.38 0.00 0.45 -1.33 0.00 0.00 175.26 174.20 4tsv n SER 147 N -0.54 -0.30 -2.81 0.83 2.88 -1.26 -3.51 113.62 108.91 4tsv n SER 147 Ca -0.07 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.08 4tsv n SER 147 Cb 0.62 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.12 4tsv n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 4tsv n GLY 148 N 0.00 5.58 0.10 0.46 0.00 -1.26 -4.64 105.19 105.42 4tsv n GLY 148 Ca 0.00 -2.45 -0.14 0.00 0.00 0.00 0.00 46.02 43.43 4tsv n GLY 148 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 4tsv h GLN 149 N 2.82 0.20 -3.95 1.61 4.20 -1.90 -3.45 115.11 114.62 4tsv h GLN 149 Ca 0.58 -0.34 -0.47 0.00 0.06 0.00 0.00 58.65 58.49 4tsv h GLN 149 Cb 0.17 0.12 -0.37 0.00 0.30 0.00 0.00 27.48 27.70 4tsv h GLN 149 CO 1.47 1.11 -0.78 0.08 -0.67 0.00 0.00 178.83 180.04 4tsv s VAL 150 N -2.65 0.64 0.11 -0.54 1.01 -1.26 -3.63 120.40 114.08 4tsv s VAL 150 Ca -0.04 -0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 4tsv s VAL 150 Cb 0.08 -0.72 0.05 0.00 0.00 0.00 0.00 36.38 35.79 4tsv s VAL 150 CO 0.86 0.29 0.50 -0.72 0.00 0.00 0.00 175.10 176.04 4tsv s TYR 151 N 1.68 -0.38 -0.10 5.22 -0.85 -0.69 -2.96 117.35 119.27 4tsv s TYR 151 Ca 0.02 0.21 -0.04 0.00 -0.52 0.00 0.00 57.07 56.73 4tsv s TYR 151 Cb -0.13 0.39 0.05 0.00 0.38 0.00 0.00 41.96 42.65 4tsv s TYR 151 CO -0.05 -0.74 0.21 0.12 -1.52 0.00 0.00 175.55 173.57 4tsv s PHE 152 N -3.40 -0.28 0.15 -3.49 5.36 -0.44 -0.64 117.98 115.25 4tsv s PHE 152 Ca -0.00 0.72 -0.03 0.00 -0.96 0.00 0.00 56.93 56.66 4tsv s PHE 152 Cb 0.00 -0.07 -0.03 0.00 -0.34 0.00 0.00 43.02 42.57 4tsv s PHE 152 CO -0.09 -0.25 0.12 0.20 -1.46 0.00 0.00 175.22 173.73 4tsv s GLY 153 N 1.74 0.93 -0.03 13.12 0.00 -0.38 -0.95 107.32 121.75 4tsv s GLY 153 Ca -0.04 -1.37 -0.16 0.00 0.00 0.00 0.00 44.72 43.15 4tsv s GLY 153 CO -0.07 -1.25 0.35 -0.26 0.00 0.00 0.00 173.10 171.86 4tsv s ILE 154 N -4.04 0.05 -0.12 0.90 -4.36 -0.11 -1.48 121.20 112.03 4tsv s ILE 154 Ca 0.24 -0.38 -0.06 0.00 -0.26 0.00 0.00 60.65 60.19 4tsv s ILE 154 Cb 0.06 -0.64 0.05 0.00 1.25 0.00 0.00 42.46 43.19 4tsv s ILE 154 CO 0.03 -0.21 0.29 -0.51 0.24 0.00 0.00 174.94 174.78 4tsv s ILE 155 N -1.15 -0.06 0.16 8.37 2.07 -0.75 -1.14 121.20 128.71 4tsv s ILE 155 Ca -0.12 0.14 -0.30 0.00 -1.41 0.00 0.00 60.65 58.96 4tsv s ILE 155 Cb -0.04 -0.45 -0.08 0.00 0.13 0.00 0.00 42.46 42.02 4tsv s ILE 155 CO 0.04 0.06 1.27 0.00 -1.91 0.00 0.00 174.94 174.40 4tsv s ALA 156 N 1.36 3.49 -2.89 1.50 0.00 -0.93 -1.15 121.76 123.15 4tsv s ALA 156 Ca -0.09 1.03 0.25 0.00 0.00 0.00 0.00 51.96 53.14 4tsv s ALA 156 Cb -0.10 -3.47 0.38 0.00 0.00 0.00 0.00 23.12 19.94 4tsv s ALA 156 CO -0.10 -0.48 1.37 1.28 0.00 0.00 0.00 175.76 177.83