#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ulc s LEU 2 N 0.00 4.37 0.02 -0.89 2.96 -1.26 -1.18 118.68 122.70 1ulc s LEU 2 Ca 0.00 0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 54.84 1ulc s LEU 2 Cb 0.00 -3.05 -0.02 0.00 0.50 0.00 0.00 46.19 43.62 1ulc s LEU 2 CO 0.00 0.17 -0.00 -0.31 -1.32 0.00 0.00 176.35 174.88 1ulc s TYR 3 N -1.38 0.27 -0.40 5.38 1.51 0.85 -4.99 117.35 118.58 1ulc s TYR 3 Ca 0.34 -0.57 0.03 0.00 -1.01 0.00 0.00 57.07 55.86 1ulc s TYR 3 Cb -0.15 -0.20 0.11 0.00 -0.11 0.00 0.00 41.96 41.61 1ulc s TYR 3 CO 0.18 -0.24 0.13 -1.01 -1.11 0.00 0.00 175.55 173.50 1ulc s HIS 4 N -1.91 3.58 -0.50 2.71 3.76 -1.26 -1.02 115.29 120.65 1ulc s HIS 4 Ca -0.12 -3.02 -0.24 0.00 -0.15 0.00 0.00 55.06 51.54 1ulc s HIS 4 Cb -0.06 -2.92 0.03 0.00 1.11 0.00 0.00 32.58 30.74 1ulc s HIS 4 CO -0.02 -0.89 0.89 -1.17 -0.85 0.00 0.00 174.74 172.70 1ulc s LEU 5 N 0.55 4.14 0.44 0.89 2.96 -0.79 -4.85 118.68 122.02 1ulc s LEU 5 Ca 0.13 -0.20 -0.14 0.00 -0.22 0.00 0.00 54.13 53.70 1ulc s LEU 5 Cb -0.21 -2.94 -0.08 0.00 0.50 0.00 0.00 46.19 43.46 1ulc s LEU 5 CO -0.05 -1.10 0.86 -0.36 -1.32 0.00 0.00 176.35 174.38 1ulc s PHE 6 N 3.70 3.44 0.44 5.38 0.40 -1.26 -0.74 117.98 129.34 1ulc s PHE 6 Ca 0.31 1.26 -0.25 0.00 -0.60 0.00 0.00 56.93 57.66 1ulc s PHE 6 Cb -0.12 -2.61 -0.08 0.00 0.51 0.00 0.00 43.02 40.72 1ulc s PHE 6 CO 0.22 -0.18 1.27 0.54 0.70 0.00 0.00 175.22 177.76 1ulc s VAL 7 N -2.41 2.70 -1.33 -0.44 0.11 -1.26 -2.94 120.40 114.81 1ulc s VAL 7 Ca 0.55 0.58 -0.04 0.00 -2.93 0.00 0.00 61.98 60.14 1ulc s VAL 7 Cb -0.10 -3.32 0.02 0.00 -1.53 0.00 0.00 36.38 31.45 1ulc s VAL 7 CO 0.28 0.05 0.90 0.59 -3.33 0.00 0.00 175.10 173.60 1ulc n ASN 8 N -0.21 -2.89 -0.99 3.54 3.02 0.39 -4.94 115.26 113.19 1ulc n ASN 8 Ca 0.06 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1ulc n ASN 8 Cb 0.45 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.19 1ulc n ASN 8 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ulc n ASN 9 N -3.02 0.00 -3.27 6.41 4.05 -0.98 -5.02 115.26 113.43 1ulc n ASN 9 Ca -0.18 -0.99 -0.10 0.00 0.45 0.00 0.00 54.58 53.75 1ulc n ASN 9 Cb 0.63 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.63 1ulc n ASN 9 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ulc s GLN 10 N -1.97 2.00 -0.05 1.20 -2.07 -1.26 -1.42 119.66 116.09 1ulc s GLN 10 Ca 0.00 -1.46 0.02 0.00 -1.82 0.00 0.00 55.36 52.10 1ulc s GLN 10 Cb 0.00 0.55 0.02 0.00 -1.09 0.00 0.00 33.01 32.49 1ulc s GLN 10 CO 0.00 -0.89 -0.08 0.14 -1.32 0.00 0.00 175.29 173.14 1ulc s VAL 11 N -2.94 0.76 -0.27 3.63 -7.23 -0.68 -4.80 120.40 108.87 1ulc s VAL 11 Ca 0.20 -0.27 -0.25 0.00 -1.81 0.00 0.00 61.98 59.86 1ulc s VAL 11 Cb -0.03 -0.74 0.00 0.00 0.56 0.00 0.00 36.38 36.17 1ulc s VAL 11 CO 0.13 0.27 0.86 -0.75 -0.31 0.00 0.00 175.10 175.30 1ulc s LYS 12 N 0.76 4.10 0.28 4.82 2.20 -1.26 -2.21 119.74 128.43 1ulc s LYS 12 Ca -0.12 0.87 -0.29 0.00 -0.36 0.00 0.00 55.97 56.06 1ulc s LYS 12 Cb -0.15 -3.69 -0.10 0.00 -1.51 0.00 0.00 37.83 32.39 1ulc s LYS 12 CO 0.02 -0.63 1.35 -0.51 -0.36 0.00 0.00 175.35 175.21 1ulc s LEU 13 N 3.01 4.41 0.27 5.43 1.43 -0.28 -4.92 118.68 128.03 1ulc s LEU 13 Ca 0.36 2.62 -0.02 0.00 -1.03 0.00 0.00 54.13 56.06 1ulc s LEU 13 Cb -0.14 -3.63 0.36 0.00 0.03 0.00 0.00 46.19 42.80 1ulc s LEU 13 CO 0.10 -0.58 1.83 -0.61 0.23 0.00 0.00 176.35 177.31 1ulc h GLN 14 N 4.29 0.91 -5.31 1.70 5.75 -1.95 -3.43 115.11 117.07 1ulc h GLN 14 Ca -0.47 -0.17 -0.39 0.00 -0.15 0.00 0.00 58.65 57.46 1ulc h GLN 14 Cb 1.22 -0.14 -0.19 0.00 1.07 0.00 0.00 27.48 29.44 1ulc h GLN 14 CO 0.72 0.78 -0.76 -0.80 -2.65 0.00 0.00 178.83 176.12 1ulc s ASN 15 N -6.53 1.81 0.26 -0.69 -0.87 -1.26 -5.12 114.94 102.55 1ulc s ASN 15 Ca -0.10 -0.77 -0.30 0.00 -1.57 0.00 0.00 52.86 50.12 1ulc s ASN 15 Cb 0.16 -0.05 -0.11 0.00 -0.02 0.00 0.00 41.25 41.23 1ulc s ASN 15 CO 0.81 -0.15 1.54 -1.81 -2.57 0.00 0.00 177.10 174.92 1ulc s ASP 16 N -2.29 6.49 -0.42 -1.22 1.11 -1.26 -4.93 116.67 114.15 1ulc s ASP 16 Ca 0.06 2.82 -0.29 0.00 0.18 0.00 0.00 52.55 55.32 1ulc s ASP 16 Cb -0.06 -2.63 0.02 0.00 1.07 0.00 0.00 42.92 41.33 1ulc s ASP 16 CO 0.02 -0.83 1.11 0.12 1.18 0.00 0.00 175.17 176.77 1ulc s PHE 17 N 0.13 2.95 0.00 4.23 5.36 -0.08 -4.90 117.98 125.66 1ulc s PHE 17 Ca 0.63 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 57.50 1ulc s PHE 17 Cb -0.45 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.08 1ulc s PHE 17 CO 0.44 -1.07 0.00 0.36 -1.46 0.00 0.00 175.22 173.49 1ulc n LYS 18 N 7.46 0.54 -1.67 10.12 2.85 -1.26 -1.72 118.16 134.48 1ulc n LYS 18 Ca 0.12 0.00 -0.45 0.00 -1.05 0.00 0.00 58.31 56.93 1ulc n LYS 18 Cb 0.48 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.84 1ulc n LYS 18 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1ulc n PRO 19 N 0.00 1.98 0.00 -1.58 -0.02 -1.26 -1.15 135.00 132.97 1ulc n PRO 19 Ca 0.00 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1ulc n PRO 19 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1ulc n PRO 19 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ulc n GLU 20 N 1.75 0.00 -2.20 -0.52 -0.58 0.17 -4.96 120.64 114.30 1ulc n GLU 20 Ca 0.11 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.45 1ulc n GLU 20 Cb 0.32 -0.52 -0.02 0.00 -0.57 0.00 0.00 31.44 30.65 1ulc n GLU 20 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1ulc s SER 21 N -1.49 6.69 -0.06 1.62 0.01 -0.30 -3.58 113.70 116.58 1ulc s SER 21 Ca 0.00 2.54 0.03 0.00 1.31 0.00 0.00 55.95 59.83 1ulc s SER 21 Cb 0.00 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.60 1ulc s SER 21 CO 0.00 -0.58 -0.15 -0.69 0.41 0.00 0.00 173.24 172.24 1ulc s VAL 22 N -1.24 1.29 -0.18 3.43 1.01 -0.81 -1.68 120.40 122.22 1ulc s VAL 22 Ca 0.52 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1ulc s VAL 22 Cb -0.36 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1ulc s VAL 22 CO 0.47 0.38 -0.16 0.00 0.00 0.00 0.00 175.10 175.79 1ulc s ALA 23 N 0.41 2.45 -0.42 5.51 0.00 0.35 0.97 121.76 131.03 1ulc s ALA 23 Ca -0.11 -1.15 -0.06 0.00 0.00 0.00 0.00 51.96 50.64 1ulc s ALA 23 Cb -0.14 -1.26 0.10 0.00 0.00 0.00 0.00 23.12 21.82 1ulc s ALA 23 CO 0.04 -0.24 0.25 0.00 0.00 0.00 0.00 175.76 175.81 1ulc s ALA 24 N 1.13 3.24 -0.21 0.00 0.00 -0.52 -0.91 121.76 124.50 1ulc s ALA 24 Ca 0.01 -2.38 -0.14 0.00 0.00 0.00 0.00 51.96 49.44 1ulc s ALA 24 Cb -0.14 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 1ulc s ALA 24 CO -0.06 -1.76 0.32 0.42 0.00 0.00 0.00 175.76 174.68 1ulc s ILE 25 N 1.29 5.25 -0.04 0.00 1.01 0.85 -1.72 121.20 127.85 1ulc s ILE 25 Ca 0.05 0.54 0.01 0.00 0.00 0.00 0.00 60.65 61.25 1ulc s ILE 25 Cb -0.24 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.59 1ulc s ILE 25 CO -0.01 0.29 -0.06 -0.13 0.00 0.00 0.00 174.94 175.03 1ulc s ARG 26 N 1.18 0.85 0.05 2.79 0.52 0.02 -0.67 118.95 123.70 1ulc s ARG 26 Ca 0.15 -0.17 -0.01 0.00 -0.52 0.00 0.00 55.73 55.19 1ulc s ARG 26 Cb -0.14 -0.82 -0.04 0.00 0.52 0.00 0.00 34.95 34.46 1ulc s ARG 26 CO 0.07 -0.01 0.21 0.45 0.02 0.00 0.00 175.30 176.03 1ulc s SER 27 N 0.63 6.37 -0.03 0.23 0.15 -0.49 -0.51 113.70 120.06 1ulc s SER 27 Ca -0.09 0.30 0.16 0.00 0.70 0.00 0.00 55.95 57.02 1ulc s SER 27 Cb -0.12 -1.98 0.51 0.00 -1.71 0.00 0.00 66.02 62.72 1ulc s SER 27 CO 0.00 0.19 1.41 -1.54 1.20 0.00 0.00 173.24 174.50 1ulc n SER 28 N 0.43 3.25 -3.76 5.45 3.41 -1.26 -4.04 113.62 117.10 1ulc n SER 28 Ca -0.06 -2.13 -0.05 0.00 -0.26 0.00 0.00 58.87 56.37 1ulc n SER 28 Cb 0.51 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1ulc n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ulc s ALA 29 N -1.45 -1.52 -0.21 7.33 0.00 -0.94 -4.82 121.76 120.14 1ulc s ALA 29 Ca 0.38 0.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.35 1ulc s ALA 29 Cb 0.21 0.71 0.07 0.00 0.00 0.00 0.00 23.12 24.11 1ulc s ALA 29 CO 0.23 -1.01 0.10 0.12 0.00 0.00 0.00 175.76 175.20 1ulc s PHE 30 N -3.50 0.35 -1.05 0.00 5.36 -1.23 -4.17 117.98 113.74 1ulc s PHE 30 Ca 0.11 -0.57 -0.15 0.00 -0.96 0.00 0.00 56.93 55.36 1ulc s PHE 30 Cb -0.03 -0.81 0.18 0.00 -0.34 0.00 0.00 43.02 42.02 1ulc s PHE 30 CO 0.02 -0.62 1.18 -0.80 -1.46 0.00 0.00 175.22 173.54 1ulc s ASN 31 N 2.09 6.93 0.57 6.13 0.01 -0.54 -4.89 114.94 125.24 1ulc s ASN 31 Ca 0.04 -2.75 0.36 0.00 -0.71 0.00 0.00 52.86 49.80 1ulc s ASN 31 Cb -0.16 -2.34 1.44 0.00 0.41 0.00 0.00 41.25 40.60 1ulc s ASN 31 CO -0.18 -0.74 1.65 0.77 -1.51 0.00 0.00 177.10 177.09 1ulc h SER 32 N 7.70 0.00 -0.03 -1.22 4.64 -1.93 0.51 113.55 123.21 1ulc h SER 32 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1ulc h SER 32 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1ulc h SER 32 CO 1.09 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.34 1ulc n LYS 33 N -3.82 1.80 -0.75 4.77 5.02 -1.26 -4.96 118.16 118.97 1ulc n LYS 33 Ca 0.26 -1.17 -0.29 0.00 -2.02 0.00 0.00 58.31 55.09 1ulc n LYS 33 Cb 1.39 -1.47 0.20 0.00 -0.02 0.00 0.00 35.03 35.14 1ulc n LYS 33 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ulc s GLY 34 N -1.96 1.60 0.00 0.72 0.00 0.18 -5.06 107.32 102.79 1ulc s GLY 34 Ca 0.36 0.05 0.00 0.00 0.00 0.00 0.00 44.72 45.13 1ulc s GLY 34 CO 0.32 0.65 0.00 0.61 0.00 0.00 0.00 173.10 174.68 1ulc n GLY 35 N 0.17 3.30 3.66 0.20 0.00 0.10 -4.84 105.19 107.78 1ulc n GLY 35 Ca 0.06 -2.04 -0.47 0.00 0.00 0.00 0.00 46.02 43.57 1ulc n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ulc n THR 36 N -0.01 0.12 -4.88 2.61 -1.04 -1.26 -4.26 114.28 105.57 1ulc n THR 36 Ca 0.00 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.05 61.69 1ulc n THR 36 Cb 0.00 -1.50 -0.17 0.00 -1.82 0.00 0.00 70.33 66.84 1ulc n THR 36 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ulc s THR 37 N 1.54 1.76 0.04 12.58 2.01 -0.54 -4.31 115.64 128.72 1ulc s THR 37 Ca 0.83 -0.83 0.08 0.00 0.31 0.00 0.00 61.69 62.07 1ulc s THR 37 Cb -0.73 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 1ulc s THR 37 CO 0.42 0.49 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.95 1ulc s VAL 38 N 0.58 2.59 -0.08 3.82 1.01 0.22 -0.99 120.40 127.55 1ulc s VAL 38 Ca -0.14 -1.25 -0.01 0.00 0.00 0.00 0.00 61.98 60.58 1ulc s VAL 38 Cb -0.17 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.18 1ulc s VAL 38 CO 0.05 0.35 -0.01 -0.36 0.00 0.00 0.00 175.10 175.13 1ulc s PHE 39 N -0.88 0.79 -0.04 5.22 0.40 -0.75 -0.82 117.98 121.89 1ulc s PHE 39 Ca 0.14 -0.27 0.04 0.00 -0.60 0.00 0.00 56.93 56.24 1ulc s PHE 39 Cb -0.10 -0.87 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 1ulc s PHE 39 CO 0.04 -0.36 -0.16 -0.80 0.70 0.00 0.00 175.22 174.63 1ulc s ASN 40 N 1.94 3.86 -0.38 1.36 0.01 -0.78 -1.66 114.94 119.28 1ulc s ASN 40 Ca 0.05 -0.24 -0.10 0.00 -0.71 0.00 0.00 52.86 51.86 1ulc s ASN 40 Cb -0.12 -0.76 0.04 0.00 0.41 0.00 0.00 41.25 40.82 1ulc s ASN 40 CO -0.06 0.34 0.20 -0.36 -1.51 0.00 0.00 177.10 175.71 1ulc s PHE 41 N -0.71 3.26 0.03 2.20 0.40 -0.23 -0.06 117.98 122.87 1ulc s PHE 41 Ca 0.11 -1.17 -0.00 0.00 -0.60 0.00 0.00 56.93 55.27 1ulc s PHE 41 Cb -0.10 -2.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.88 1ulc s PHE 41 CO 0.00 -0.71 0.16 -0.51 0.70 0.00 0.00 175.22 174.86 1ulc s LEU 42 N 1.50 4.20 0.74 -0.37 1.43 0.31 -1.29 118.68 125.20 1ulc s LEU 42 Ca 0.01 0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 53.29 1ulc s LEU 42 Cb -0.20 -2.66 0.11 0.00 0.03 0.00 0.00 46.19 43.47 1ulc s LEU 42 CO 0.05 0.22 1.04 -0.94 0.23 0.00 0.00 176.35 176.95 1ulc s SER 43 N -2.17 4.37 0.55 2.29 1.04 -0.29 0.38 113.70 119.86 1ulc s SER 43 Ca 0.30 0.08 0.22 0.00 0.48 0.00 0.00 55.95 57.03 1ulc s SER 43 Cb -0.13 -0.55 1.50 0.00 0.10 0.00 0.00 66.02 66.95 1ulc s SER 43 CO 0.22 -1.86 2.18 0.00 0.98 0.00 0.00 173.24 174.76 1ulc h ALA 44 N -0.70 1.75 -0.23 5.32 0.00 -1.91 0.14 119.26 123.62 1ulc h ALA 44 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ulc h ALA 44 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ulc h ALA 44 CO 0.48 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.16 1ulc n GLY 45 N -1.39 0.24 2.25 0.00 0.00 -1.26 -4.90 105.19 100.12 1ulc n GLY 45 Ca -0.03 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 1ulc n GLY 45 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ulc n GLU 46 N 0.26 -0.94 -3.19 1.61 1.02 0.48 -4.72 120.64 115.16 1ulc n GLU 46 Ca 0.12 0.64 -0.33 0.00 -0.02 0.00 0.00 57.16 57.57 1ulc n GLU 46 Cb 0.25 -4.78 -0.06 0.00 -0.02 0.00 0.00 31.44 26.84 1ulc n GLU 46 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ulc s ASN 47 N -2.53 6.77 -0.67 1.62 0.01 -1.26 -3.82 114.94 115.07 1ulc s ASN 47 Ca 0.00 1.22 -0.17 0.00 -0.71 0.00 0.00 52.86 53.21 1ulc s ASN 47 Cb 0.00 -2.35 0.14 0.00 0.41 0.00 0.00 41.25 39.45 1ulc s ASN 47 CO 0.00 -0.16 0.70 -0.63 -1.51 0.00 0.00 177.10 175.51 1ulc s ILE 48 N -1.90 5.11 0.14 0.60 1.01 0.41 -1.13 121.20 125.43 1ulc s ILE 48 Ca 0.52 -1.56 -0.11 0.00 0.00 0.00 0.00 60.65 59.50 1ulc s ILE 48 Cb -0.11 -4.47 -0.05 0.00 0.01 0.00 0.00 42.46 37.84 1ulc s ILE 48 CO 0.18 -1.07 1.47 -0.07 0.00 0.00 0.00 174.94 175.45 1ulc h LEU 49 N 9.18 0.99 -7.21 2.97 3.38 -1.44 -2.05 115.31 121.12 1ulc h LEU 49 Ca -0.15 -0.47 -0.40 0.00 0.09 0.00 0.00 57.88 56.95 1ulc h LEU 49 Cb 1.07 -0.28 -0.40 0.00 0.09 0.00 0.00 40.66 41.15 1ulc h LEU 49 CO 1.00 1.25 -0.74 -0.22 0.09 0.00 0.00 178.44 179.82 1ulc s LEU 50 N -8.90 0.20 -0.18 1.67 2.96 -1.16 -4.69 118.68 108.58 1ulc s LEU 50 Ca -0.11 -0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1ulc s LEU 50 Cb 0.11 -0.15 -0.02 0.00 0.50 0.00 0.00 46.19 46.63 1ulc s LEU 50 CO 0.88 -0.28 -0.05 -2.28 -1.32 0.00 0.00 176.35 173.29 1ulc s HIS 51 N 2.17 2.96 -0.22 5.38 5.65 0.12 -1.06 115.29 130.28 1ulc s HIS 51 Ca 0.04 -0.62 0.01 0.00 0.25 0.00 0.00 55.06 54.75 1ulc s HIS 51 Cb -0.13 -2.01 0.04 0.00 -1.18 0.00 0.00 32.58 29.29 1ulc s HIS 51 CO -0.05 -0.28 -0.15 0.42 -0.65 0.00 0.00 174.74 174.02 1ulc s ILE 52 N 0.85 2.19 -0.34 0.89 1.01 -0.67 -1.67 121.20 123.47 1ulc s ILE 52 Ca -0.01 -1.20 -0.03 0.00 0.00 0.00 0.00 60.65 59.41 1ulc s ILE 52 Cb -0.15 -2.08 0.07 0.00 0.01 0.00 0.00 42.46 40.31 1ulc s ILE 52 CO 0.01 0.29 0.08 -0.55 0.00 0.00 0.00 174.94 174.78 1ulc s SER 53 N 1.22 5.08 -0.55 3.58 0.15 0.92 -1.81 113.70 122.29 1ulc s SER 53 Ca -0.01 -1.52 -0.21 0.00 0.70 0.00 0.00 55.95 54.92 1ulc s SER 53 Cb -0.16 -1.77 0.06 0.00 -1.71 0.00 0.00 66.02 62.44 1ulc s SER 53 CO -0.09 -0.37 0.78 -0.63 1.20 0.00 0.00 173.24 174.13 1ulc s ILE 54 N 1.23 4.64 -0.53 6.45 1.01 -0.16 0.43 121.20 134.28 1ulc s ILE 54 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 1ulc s ILE 54 Cb -0.21 -4.45 0.14 0.00 0.01 0.00 0.00 42.46 37.95 1ulc s ILE 54 CO -0.02 -1.02 0.38 -0.13 0.00 0.00 0.00 174.94 174.15 1ulc s ARG 55 N 3.24 2.52 0.02 2.79 0.52 0.27 -1.47 118.95 126.85 1ulc s ARG 55 Ca 0.20 -2.00 -0.25 0.00 -0.52 0.00 0.00 55.73 53.16 1ulc s ARG 55 Cb -0.17 -3.88 -0.18 0.00 0.52 0.00 0.00 34.95 31.24 1ulc s ARG 55 CO 0.13 -1.18 1.43 -1.00 0.02 0.00 0.00 175.30 174.70 1ulc h PRO 56 N 8.02 -0.05 0.00 3.54 0.13 -1.84 -1.31 132.00 140.49 1ulc h PRO 56 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1ulc h PRO 56 Cb 1.04 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1ulc h PRO 56 CO 0.79 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 179.22 1ulc n GLY 57 N -0.30 -0.36 0.00 1.56 0.00 -1.26 -0.47 105.19 104.36 1ulc n GLY 57 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1ulc n GLY 57 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ulc n GLU 58 N -0.71 -0.44 -3.95 1.61 2.13 -1.17 -5.02 120.64 113.08 1ulc n GLU 58 Ca 0.04 -0.23 -0.30 0.00 0.66 0.00 0.00 57.16 57.32 1ulc n GLU 58 Cb 0.02 -0.73 -0.01 0.00 0.27 0.00 0.00 31.44 30.99 1ulc n GLU 58 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1ulc n ASN 59 N -0.00 -1.73 -3.53 4.31 5.15 0.38 -4.96 115.26 114.87 1ulc n ASN 59 Ca 0.00 -1.07 -0.17 0.00 -0.60 0.00 0.00 54.58 52.74 1ulc n ASN 59 Cb 0.14 -2.81 -0.06 0.00 -0.53 0.00 0.00 39.78 36.52 1ulc n ASN 59 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ulc s VAL 60 N -3.85 0.01 -0.15 3.44 0.11 -0.56 -2.61 120.40 116.79 1ulc s VAL 60 Ca 0.17 -0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 1ulc s VAL 60 Cb -0.07 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1ulc s VAL 60 CO 0.90 -0.03 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.82 1ulc s ILE 61 N -1.64 2.36 -0.12 7.04 1.01 0.38 -0.56 121.20 129.67 1ulc s ILE 61 Ca -0.09 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 1ulc s ILE 61 Cb -0.01 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1ulc s ILE 61 CO 0.06 0.53 -0.04 -0.69 0.00 0.00 0.00 174.94 174.80 1ulc s VAL 62 N 0.81 3.94 -0.09 2.92 1.01 0.17 -2.07 120.40 127.09 1ulc s VAL 62 Ca -0.06 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1ulc s VAL 62 Cb -0.15 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1ulc s VAL 62 CO -0.01 0.54 -0.13 -0.36 0.00 0.00 0.00 175.10 175.13 1ulc s PHE 63 N -0.14 2.77 0.36 5.22 0.40 0.12 -0.05 117.98 126.66 1ulc s PHE 63 Ca 0.03 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.78 1ulc s PHE 63 Cb -0.13 -1.75 0.05 0.00 0.51 0.00 0.00 43.02 41.71 1ulc s PHE 63 CO 0.02 -0.02 0.79 1.21 0.70 0.00 0.00 175.22 177.92 1ulc s ASN 64 N -0.15 -0.03 0.12 1.36 3.84 -0.67 -1.48 114.94 117.93 1ulc s ASN 64 Ca -0.01 -1.06 -0.08 0.00 0.21 0.00 0.00 52.86 51.93 1ulc s ASN 64 Cb -0.13 0.82 -0.01 0.00 -0.55 0.00 0.00 41.25 41.38 1ulc s ASN 64 CO 0.03 -1.62 0.20 -0.44 -2.79 0.00 0.00 177.10 172.49 1ulc s SER 65 N -3.06 0.13 -0.26 -4.21 0.01 -1.26 0.10 113.70 105.15 1ulc s SER 65 Ca 0.15 -0.81 -0.29 0.00 1.31 0.00 0.00 55.95 56.32 1ulc s SER 65 Cb -0.05 0.37 0.17 0.00 0.21 0.00 0.00 66.02 66.72 1ulc s SER 65 CO 0.11 -0.79 1.27 0.00 0.41 0.00 0.00 173.24 174.24 1ulc s ARG 66 N -3.92 0.20 0.56 12.44 1.70 -0.77 -3.02 118.95 126.14 1ulc s ARG 66 Ca 0.12 0.07 -0.16 0.00 -0.47 0.00 0.00 55.73 55.29 1ulc s ARG 66 Cb 0.05 0.10 -0.06 0.00 -0.57 0.00 0.00 34.95 34.47 1ulc s ARG 66 CO -0.05 -0.06 1.02 -0.51 -1.08 0.00 0.00 175.30 174.62 1ulc s LEU 67 N -0.88 3.55 0.17 -1.89 1.43 -1.26 -0.44 118.68 119.36 1ulc s LEU 67 Ca 0.06 1.70 -0.04 0.00 -1.03 0.00 0.00 54.13 54.82 1ulc s LEU 67 Cb -0.01 -4.52 0.32 0.00 0.03 0.00 0.00 46.19 42.00 1ulc s LEU 67 CO -0.06 -0.89 0.94 1.17 0.23 0.00 0.00 176.35 177.74 1ulc n LYS 68 N -1.83 -0.05 -1.37 1.70 4.81 -1.25 -0.17 118.16 120.00 1ulc n LYS 68 Ca 0.08 0.93 -0.07 0.00 -0.87 0.00 0.00 58.31 58.38 1ulc n LYS 68 Cb 0.53 -1.41 0.11 0.00 0.02 0.00 0.00 35.03 34.28 1ulc n LYS 68 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1ulc n ASN 69 N -4.93 2.98 -4.87 3.14 3.02 -1.26 -5.03 115.26 108.31 1ulc n ASN 69 Ca 0.11 -3.61 -0.27 0.00 -0.03 0.00 0.00 54.58 50.77 1ulc n ASN 69 Cb 0.34 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 1ulc n ASN 69 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ulc s GLY 70 N -3.34 2.50 0.49 7.41 0.00 0.76 -5.13 107.32 110.01 1ulc s GLY 70 Ca 0.42 -1.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.00 1ulc s GLY 70 CO -0.03 -1.99 0.76 0.00 0.00 0.00 0.00 173.10 171.84 1ulc s ALA 71 N -2.78 3.53 0.68 3.20 0.00 -1.26 -4.60 121.76 120.51 1ulc s ALA 71 Ca 0.29 -0.81 -0.14 0.00 0.00 0.00 0.00 51.96 51.30 1ulc s ALA 71 Cb -0.01 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.73 1ulc s ALA 71 CO 0.18 -0.47 1.09 -1.58 0.00 0.00 0.00 175.76 174.97 1ulc s TRP 72 N -2.71 2.73 0.00 0.00 0.52 -1.26 -4.54 118.94 113.68 1ulc s TRP 72 Ca 0.49 1.53 0.00 0.00 0.02 0.00 0.00 56.10 58.14 1ulc s TRP 72 Cb -0.10 -3.08 0.00 0.00 -1.15 0.00 0.00 33.47 29.14 1ulc s TRP 72 CO 0.42 -1.55 0.00 0.41 0.02 0.00 0.00 176.95 176.24 1ulc n GLY 73 N -0.92 1.96 3.77 0.98 0.00 -1.17 -5.04 105.19 104.78 1ulc n GLY 73 Ca 0.09 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 1ulc n GLY 73 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ulc s PRO 74 N 3.18 4.34 0.15 1.61 0.04 -1.26 -4.94 135.00 138.12 1ulc s PRO 74 Ca 0.00 1.60 -0.26 0.00 0.04 0.00 0.00 61.00 62.38 1ulc s PRO 74 Cb 0.00 -2.77 -0.08 0.00 0.04 0.00 0.00 34.50 31.69 1ulc s PRO 74 CO 0.00 -0.00 0.80 -1.21 0.04 0.00 0.00 177.00 176.63 1ulc s GLU 75 N -2.12 4.60 -0.26 4.56 2.02 -1.26 -4.78 118.70 121.46 1ulc s GLU 75 Ca 0.53 1.20 -0.04 0.00 0.02 0.00 0.00 54.97 56.68 1ulc s GLU 75 Cb -0.25 -3.29 0.02 0.00 0.10 0.00 0.00 34.13 30.71 1ulc s GLU 75 CO 0.32 0.50 -0.01 -1.21 0.02 0.00 0.00 175.26 174.87 1ulc s GLU 76 N -0.90 3.00 0.40 1.61 2.02 -0.55 -4.96 118.70 119.32 1ulc s GLU 76 Ca 0.37 -0.89 0.08 0.00 0.02 0.00 0.00 54.97 54.55 1ulc s GLU 76 Cb -0.23 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 1ulc s GLU 76 CO 0.27 -0.38 0.18 1.03 0.02 0.00 0.00 175.26 176.37 1ulc s ARG 77 N 1.40 2.25 -0.00 1.61 0.52 -1.26 0.14 118.95 123.61 1ulc s ARG 77 Ca 0.02 -1.80 -0.28 0.00 -0.52 0.00 0.00 55.73 53.15 1ulc s ARG 77 Cb -0.16 -2.02 0.09 0.00 0.52 0.00 0.00 34.95 33.37 1ulc s ARG 77 CO -0.02 -0.09 0.75 0.96 0.02 0.00 0.00 175.30 176.92 1ulc s ILE 78 N -2.57 0.00 0.29 1.52 -4.36 -0.88 -4.97 121.20 110.22 1ulc s ILE 78 Ca 0.41 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 60.50 1ulc s ILE 78 Cb 0.03 -1.00 -0.11 0.00 1.25 0.00 0.00 42.46 42.63 1ulc s ILE 78 CO 0.23 0.00 1.52 -2.84 0.24 0.00 0.00 174.94 174.08 1ulc s PRO 79 N -2.19 4.18 0.08 0.37 0.02 -1.26 -0.47 135.00 135.73 1ulc s PRO 79 Ca -0.04 2.47 -0.10 0.00 0.02 0.00 0.00 61.00 63.35 1ulc s PRO 79 Cb -0.01 -3.05 -0.22 0.00 0.02 0.00 0.00 34.50 31.25 1ulc s PRO 79 CO -0.01 -0.53 1.18 -0.92 -0.33 0.00 0.00 177.00 176.39 1ulc h TYR 80 N 4.65 0.82 -2.66 6.54 3.20 -1.77 -3.43 116.97 124.32 1ulc h TYR 80 Ca -0.47 -0.50 -0.60 0.00 3.14 0.00 0.00 58.73 60.30 1ulc h TYR 80 Cb 1.22 -0.07 0.12 0.00 1.54 0.00 0.00 36.73 39.54 1ulc h TYR 80 CO 0.58 1.34 0.08 0.00 -1.64 0.00 0.00 178.16 178.52 1ulc n ALA 81 N -2.61 -0.24 -3.96 1.82 0.00 -1.26 -3.54 120.51 110.72 1ulc n ALA 81 Ca -0.10 0.31 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 1ulc n ALA 81 Cb 0.93 -2.01 0.03 0.00 0.00 0.00 0.00 19.45 18.40 1ulc n ALA 81 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ulc n GLU 82 N 0.50 -0.55 0.00 0.00 0.28 -1.26 -4.88 120.64 114.72 1ulc n GLU 82 Ca 0.10 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 1ulc n GLU 82 Cb 0.35 -2.93 0.00 0.00 1.43 0.00 0.00 31.44 30.29 1ulc n GLU 82 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1ulc n LYS 83 N -4.70 0.00 -3.91 3.44 4.76 -1.23 -4.48 118.16 112.05 1ulc n LYS 83 Ca -0.11 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 54.98 1ulc n LYS 83 Cb 0.58 -0.83 -0.05 0.00 -1.84 0.00 0.00 35.03 32.88 1ulc n LYS 83 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1ulc s PHE 84 N -1.84 3.55 -0.28 2.13 0.40 -1.26 -0.59 117.98 120.10 1ulc s PHE 84 Ca 0.00 0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.75 1ulc s PHE 84 Cb 0.00 -1.86 0.05 0.00 0.51 0.00 0.00 43.02 41.72 1ulc s PHE 84 CO 0.00 0.67 -0.06 0.50 0.70 0.00 0.00 175.22 177.03 1ulc s ARG 85 N -1.63 2.33 0.75 0.44 3.52 -1.26 -4.92 118.95 118.19 1ulc s ARG 85 Ca 0.23 -1.31 -0.11 0.00 -0.13 0.00 0.00 55.73 54.42 1ulc s ARG 85 Cb -0.12 -3.01 0.05 0.00 -1.56 0.00 0.00 34.95 30.30 1ulc s ARG 85 CO 0.14 -0.59 1.09 -1.25 -0.81 0.00 0.00 175.30 173.88 1ulc s PRO 86 N 1.17 2.39 0.00 5.12 0.04 -1.26 -2.33 135.00 140.13 1ulc s PRO 86 Ca -0.07 1.15 0.27 0.00 0.04 0.00 0.00 61.00 62.39 1ulc s PRO 86 Cb -0.20 -1.91 0.82 0.00 0.04 0.00 0.00 34.50 33.25 1ulc s PRO 86 CO -0.03 -1.54 1.61 -0.35 0.04 0.00 0.00 177.00 176.72 1ulc n PRO 87 N -3.40 1.04 -3.29 0.56 -0.04 -1.26 -4.86 135.00 123.75 1ulc n PRO 87 Ca 0.09 -0.61 -0.27 0.00 -0.04 0.00 0.00 63.50 62.67 1ulc n PRO 87 Cb 0.53 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.43 1ulc n PRO 87 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ulc n ASN 88 N -0.44 3.85 -4.73 3.54 5.03 -1.21 -2.21 115.26 119.08 1ulc n ASN 88 Ca 0.14 -3.49 -0.34 0.00 0.87 0.00 0.00 54.58 51.76 1ulc n ASN 88 Cb 0.35 -0.64 0.09 0.00 -1.02 0.00 0.00 39.78 38.56 1ulc n ASN 88 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1ulc s PRO 89 N -2.71 2.25 0.10 3.52 0.04 -0.98 -4.68 135.00 132.52 1ulc s PRO 89 Ca 0.42 1.66 -0.06 0.00 0.04 0.00 0.00 61.00 63.06 1ulc s PRO 89 Cb 0.19 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.85 1ulc s PRO 89 CO -0.05 -1.73 0.14 -1.54 0.04 0.00 0.00 177.00 173.86 1ulc s SER 90 N -2.19 0.21 -0.02 6.66 1.04 -1.26 -1.39 113.70 116.74 1ulc s SER 90 Ca 0.72 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 56.33 1ulc s SER 90 Cb -0.27 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.19 1ulc s SER 90 CO 0.45 -0.73 -0.02 -0.63 0.98 0.00 0.00 173.24 173.29 1ulc s ILE 91 N -3.91 0.29 -0.12 -1.02 1.01 0.16 -3.73 121.20 113.88 1ulc s ILE 91 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1ulc s ILE 91 Cb 0.06 -0.32 0.02 0.00 0.01 0.00 0.00 42.46 42.22 1ulc s ILE 91 CO -0.08 0.14 -0.14 -0.89 0.00 0.00 0.00 174.94 173.97 1ulc s THR 92 N 0.58 1.44 -0.15 2.92 2.01 -0.25 -0.11 115.64 122.09 1ulc s THR 92 Ca -0.06 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 1ulc s THR 92 Cb -0.09 -1.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.06 1ulc s THR 92 CO -0.01 0.43 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.56 1ulc s VAL 93 N 1.20 3.16 -0.08 3.82 1.01 -0.09 -1.23 120.40 128.20 1ulc s VAL 93 Ca -0.02 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1ulc s VAL 93 Cb -0.14 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1ulc s VAL 93 CO -0.05 0.50 -0.18 -0.63 0.00 0.00 0.00 175.10 174.75 1ulc s ILE 94 N 0.59 1.56 -0.46 2.22 1.01 -0.06 -0.49 121.20 125.56 1ulc s ILE 94 Ca -0.07 -0.72 -0.23 0.00 0.00 0.00 0.00 60.65 59.63 1ulc s ILE 94 Cb -0.15 -1.38 0.03 0.00 0.01 0.00 0.00 42.46 40.97 1ulc s ILE 94 CO 0.03 0.45 0.78 -0.62 0.00 0.00 0.00 174.94 175.58 1ulc s ASP 95 N 0.52 6.39 -0.23 3.58 -1.08 -0.68 -0.32 116.67 124.86 1ulc s ASP 95 Ca -0.16 -0.18 0.11 0.00 -0.52 0.00 0.00 52.55 51.80 1ulc s ASP 95 Cb -0.17 -2.38 0.72 0.00 -1.46 0.00 0.00 42.92 39.63 1ulc s ASP 95 CO 0.06 -0.93 1.63 1.41 0.52 0.00 0.00 175.17 177.87 1ulc n HIS 96 N 6.72 1.96 0.00 -5.34 8.25 0.23 -0.65 115.22 126.38 1ulc n HIS 96 Ca 0.02 -0.76 0.00 0.00 -0.26 0.00 0.00 57.72 56.72 1ulc n HIS 96 Cb 0.48 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1ulc n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ulc n GLY 97 N 0.39 2.05 0.01 -1.41 0.00 -1.26 -4.34 105.19 100.63 1ulc n GLY 97 Ca 0.28 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1ulc n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ulc n ASP 98 N 3.90 0.56 -3.79 1.61 5.75 -1.26 -4.90 116.55 118.43 1ulc n ASP 98 Ca 0.00 -0.24 -0.05 0.00 -0.01 0.00 0.00 54.79 54.49 1ulc n ASP 98 Cb 0.00 0.33 -0.02 0.00 -1.03 0.00 0.00 41.12 40.40 1ulc n ASP 98 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ulc s ARG 99 N -3.04 1.46 0.19 0.11 1.70 -1.26 -1.86 118.95 116.25 1ulc s ARG 99 Ca 0.10 -0.80 0.06 0.00 -0.47 0.00 0.00 55.73 54.62 1ulc s ARG 99 Cb 0.17 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 35.01 1ulc s ARG 99 CO 0.72 -0.67 0.13 -0.06 -1.08 0.00 0.00 175.30 174.35 1ulc s PHE 100 N -3.59 3.10 -0.12 5.89 0.40 0.22 -0.60 117.98 123.28 1ulc s PHE 100 Ca 0.11 -0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.41 1ulc s PHE 100 Cb -0.03 -1.46 0.01 0.00 0.51 0.00 0.00 43.02 42.04 1ulc s PHE 100 CO 0.04 0.52 -0.20 -1.14 0.70 0.00 0.00 175.22 175.14 1ulc s GLN 101 N -3.29 2.76 -0.19 0.44 0.74 0.57 -1.56 119.66 119.13 1ulc s GLN 101 Ca 0.31 -0.77 0.01 0.00 0.05 0.00 0.00 55.36 54.97 1ulc s GLN 101 Cb -0.09 -2.22 0.02 0.00 1.10 0.00 0.00 33.01 31.82 1ulc s GLN 101 CO 0.23 0.01 -0.19 0.42 -0.55 0.00 0.00 175.29 175.22 1ulc s ILE 102 N 0.76 2.11 -0.11 -2.34 1.09 -0.24 -0.88 121.20 121.59 1ulc s ILE 102 Ca -0.10 -0.98 0.01 0.00 -1.10 0.00 0.00 60.65 58.49 1ulc s ILE 102 Cb -0.16 -1.92 -0.01 0.00 -1.06 0.00 0.00 42.46 39.31 1ulc s ILE 102 CO 0.01 0.49 -0.16 -0.13 -0.10 0.00 0.00 174.94 175.05 1ulc s ARG 103 N 1.28 3.19 0.00 2.79 0.52 -0.36 -1.14 118.95 125.24 1ulc s ARG 103 Ca 0.04 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1ulc s ARG 103 Cb -0.14 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1ulc s ARG 103 CO -0.12 0.26 0.00 1.19 0.02 0.00 0.00 175.30 176.65 1ulc n PHE 104 N 3.37 -0.51 -0.03 -0.53 3.01 -1.26 -1.09 117.46 120.42 1ulc n PHE 104 Ca -0.18 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.11 1ulc n PHE 104 Cb 0.53 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.93 1ulc n PHE 104 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1ulc h ASP 105 N 0.00 0.96 -2.19 4.37 3.32 -1.06 -3.47 116.42 118.35 1ulc h ASP 105 Ca 0.00 -0.61 -0.58 0.00 0.02 0.00 0.00 57.03 55.86 1ulc h ASP 105 Cb 0.00 -0.28 -0.13 0.00 0.22 0.00 0.00 39.33 39.13 1ulc h ASP 105 CO 0.00 1.41 -0.64 -0.31 -1.72 0.00 0.00 179.24 177.98 1ulc s TYR 106 N -3.83 2.31 0.11 4.55 4.12 0.25 -4.97 117.35 119.88 1ulc s TYR 106 Ca -0.10 -0.67 0.00 0.00 0.02 0.00 0.00 57.07 56.32 1ulc s TYR 106 Cb 0.09 -1.48 0.00 0.00 -1.52 0.00 0.00 41.96 39.05 1ulc s TYR 106 CO 0.90 0.39 0.00 0.41 0.02 0.00 0.00 175.55 177.28 1ulc n GLY 107 N -0.81 -2.24 3.81 0.71 0.00 -1.26 -4.72 105.19 100.68 1ulc n GLY 107 Ca -0.05 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 1ulc n GLY 107 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ulc s THR 108 N -2.48 2.77 0.67 2.61 -4.23 -1.26 -4.79 115.64 108.94 1ulc s THR 108 Ca 0.00 0.25 -0.14 0.00 -1.18 0.00 0.00 61.69 60.62 1ulc s THR 108 Cb 0.00 -3.04 0.01 0.00 1.34 0.00 0.00 72.50 70.81 1ulc s THR 108 CO 0.00 -0.33 1.09 -0.44 -0.54 0.00 0.00 174.62 174.40 1ulc s SER 109 N -4.02 5.15 -0.13 3.99 0.01 -1.26 -4.81 113.70 112.62 1ulc s SER 109 Ca 0.61 1.88 -0.04 0.00 1.31 0.00 0.00 55.95 59.71 1ulc s SER 109 Cb -0.14 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 1ulc s SER 109 CO 0.53 -1.60 0.02 -0.63 0.41 0.00 0.00 173.24 171.97 1ulc s ILE 110 N -2.57 4.44 -0.20 1.44 1.09 -0.29 -4.94 121.20 120.18 1ulc s ILE 110 Ca 0.64 -0.18 -0.03 0.00 -1.10 0.00 0.00 60.65 59.98 1ulc s ILE 110 Cb -0.18 -2.93 -0.01 0.00 -1.06 0.00 0.00 42.46 38.28 1ulc s ILE 110 CO 0.45 0.54 -0.06 -0.31 -0.10 0.00 0.00 174.94 175.47 1ulc s TYR 111 N -0.25 2.94 -0.25 3.97 1.51 -1.26 -1.08 117.35 122.93 1ulc s TYR 111 Ca 0.06 -0.78 -0.00 0.00 -1.01 0.00 0.00 57.07 55.34 1ulc s TYR 111 Cb -0.12 -2.04 0.03 0.00 -0.11 0.00 0.00 41.96 39.72 1ulc s TYR 111 CO 0.02 -0.41 -0.08 -0.47 -1.11 0.00 0.00 175.55 173.50 1ulc s TYR 112 N 1.12 3.09 0.37 2.71 5.04 -0.60 -4.96 117.35 124.12 1ulc s TYR 112 Ca 0.01 -1.75 -0.27 0.00 -2.44 0.00 0.00 57.07 52.63 1ulc s TYR 112 Cb -0.15 -2.02 -0.09 0.00 0.35 0.00 0.00 41.96 40.05 1ulc s TYR 112 CO -0.01 -0.78 1.26 -0.80 -1.34 0.00 0.00 175.55 173.88 1ulc s ASN 113 N 1.27 6.60 0.38 4.32 0.02 -1.26 0.73 114.94 127.00 1ulc s ASN 113 Ca -0.02 2.56 -0.27 0.00 -1.02 0.00 0.00 52.86 54.12 1ulc s ASN 113 Cb -0.17 -2.64 -0.09 0.00 0.02 0.00 0.00 41.25 38.37 1ulc s ASN 113 CO -0.05 -0.64 1.25 -0.54 0.02 0.00 0.00 177.10 177.14 1ulc s LYS 114 N -2.03 4.12 -0.02 -0.60 1.02 -0.78 -4.83 119.74 116.62 1ulc s LYS 114 Ca 0.53 2.05 0.03 0.00 0.02 0.00 0.00 55.97 58.60 1ulc s LYS 114 Cb -0.36 -2.83 -0.05 0.00 -0.52 0.00 0.00 37.83 34.07 1ulc s LYS 114 CO 0.47 -0.33 0.03 0.54 -0.92 0.00 0.00 175.35 175.15 1ulc n ARG 115 N 0.33 2.39 -3.98 1.68 1.74 -1.26 -4.91 116.66 112.65 1ulc n ARG 115 Ca 0.03 -0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.79 1ulc n ARG 115 Cb 0.44 -1.09 -0.15 0.00 -1.02 0.00 0.00 32.46 30.64 1ulc n ARG 115 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ulc s ILE 116 N -2.14 1.98 -0.93 0.55 1.01 -1.26 -5.06 121.20 115.35 1ulc s ILE 116 Ca -0.02 -1.96 -0.24 0.00 0.00 0.00 0.00 60.65 58.43 1ulc s ILE 116 Cb 0.01 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 1ulc s ILE 116 CO 0.14 -0.45 1.74 -1.59 0.00 0.00 0.00 174.94 174.78 1ulc s LYS 117 N 1.09 2.97 0.05 2.79 -2.85 -1.26 -4.84 119.74 117.69 1ulc s LYS 117 Ca 0.05 -0.56 -0.22 0.00 -1.00 0.00 0.00 55.97 54.25 1ulc s LYS 117 Cb -0.19 -5.11 0.05 0.00 -2.06 0.00 0.00 37.83 30.52 1ulc s LYS 117 CO -0.10 -2.87 0.51 -1.21 0.10 0.00 0.00 175.35 171.78 1ulc s GLU 118 N 6.21 1.02 0.56 1.78 2.02 -1.26 -5.17 118.70 123.86 1ulc s GLU 118 Ca 0.60 -0.24 -0.05 0.00 0.02 0.00 0.00 54.97 55.30 1ulc s GLU 118 Cb -0.04 0.47 0.00 0.00 0.10 0.00 0.00 34.13 34.66 1ulc s GLU 118 CO -0.03 -0.37 0.86 -0.80 0.02 0.00 0.00 175.26 174.94 1ulc s ASN 119 N -1.96 5.68 0.06 -0.19 0.01 -1.26 -5.01 114.94 112.26 1ulc s ASN 119 Ca -0.05 0.66 -0.22 0.00 -0.71 0.00 0.00 52.86 52.54 1ulc s ASN 119 Cb -0.01 -1.72 -0.06 0.00 0.41 0.00 0.00 41.25 39.87 1ulc s ASN 119 CO -0.02 -0.97 0.65 0.00 -1.51 0.00 0.00 177.10 175.25 1ulc s ALA 120 N -2.91 3.49 -0.12 0.60 0.00 -0.70 -4.31 121.76 117.81 1ulc s ALA 120 Ca 0.53 0.14 0.11 0.00 0.00 0.00 0.00 51.96 52.74 1ulc s ALA 120 Cb -0.10 -2.80 -0.17 0.00 0.00 0.00 0.00 23.12 20.05 1ulc s ALA 120 CO 0.44 0.25 0.30 0.00 0.00 0.00 0.00 175.76 176.75 1ulc n ALA 121 N 2.20 2.64 -3.19 0.00 0.00 0.16 -0.90 120.51 121.41 1ulc n ALA 121 Ca -0.07 -0.28 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 1ulc n ALA 121 Cb 0.50 -0.40 -0.04 0.00 0.00 0.00 0.00 19.45 19.51 1ulc n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ulc s ALA 122 N -2.65 -1.20 -0.12 0.00 0.00 -0.84 -1.13 121.76 115.81 1ulc s ALA 122 Ca -0.03 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.22 1ulc s ALA 122 Cb 0.08 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.86 1ulc s ALA 122 CO 0.48 -0.63 -0.20 0.42 0.00 0.00 0.00 175.76 175.82 1ulc s ILE 123 N -3.40 1.90 0.27 0.00 1.01 -0.94 -0.53 121.20 119.52 1ulc s ILE 123 Ca 0.00 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.83 1ulc s ILE 123 Cb 0.00 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1ulc s ILE 123 CO -0.09 0.52 0.16 0.00 0.00 0.00 0.00 174.94 175.52 1ulc s ALA 124 N 0.77 3.51 -0.11 9.38 0.00 0.91 -1.69 121.76 134.53 1ulc s ALA 124 Ca -0.09 -1.52 -0.04 0.00 0.00 0.00 0.00 51.96 50.31 1ulc s ALA 124 Cb -0.16 -1.13 0.05 0.00 0.00 0.00 0.00 23.12 21.89 1ulc s ALA 124 CO 0.00 0.22 0.14 -0.47 0.00 0.00 0.00 175.76 175.65 1ulc s TYR 125 N -2.21 -0.09 -0.01 0.00 5.04 -0.51 -1.87 117.35 117.69 1ulc s TYR 125 Ca 0.34 0.32 0.03 0.00 -2.44 0.00 0.00 57.07 55.31 1ulc s TYR 125 Cb -0.07 -0.39 -0.00 0.00 0.35 0.00 0.00 41.96 41.84 1ulc s TYR 125 CO 0.24 -0.36 -0.09 -0.80 -1.34 0.00 0.00 175.55 173.20 1ulc s ASN 126 N 2.25 1.09 0.00 4.32 0.01 0.00 0.15 114.94 122.77 1ulc s ASN 126 Ca 0.04 -0.17 0.00 0.00 -0.71 0.00 0.00 52.86 52.02 1ulc s ASN 126 Cb -0.13 -0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.34 1ulc s ASN 126 CO -0.07 0.09 0.00 0.00 -1.51 0.00 0.00 177.10 175.61 1ulc n ALA 127 N 3.03 0.00 -0.03 0.60 0.00 -1.26 0.70 120.51 123.55 1ulc n ALA 127 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 1ulc n ALA 127 Cb 0.56 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.88 1ulc n ALA 127 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ulc h GLU 128 N 0.00 0.13 -2.32 0.00 5.08 -1.95 -3.40 114.58 112.12 1ulc h GLU 128 Ca 0.00 -0.22 -0.60 0.00 -1.00 0.00 0.00 59.36 57.54 1ulc h GLU 128 Cb 0.00 0.08 -0.41 0.00 0.50 0.00 0.00 28.75 28.92 1ulc h GLU 128 CO 0.00 1.11 -0.70 -1.71 -1.00 0.00 0.00 179.01 176.71 1ulc n ASN 129 N -4.32 2.82 -4.37 1.42 5.15 -1.26 -5.06 115.26 109.63 1ulc n ASN 129 Ca -0.17 -3.22 -0.43 0.00 -0.60 0.00 0.00 54.58 50.15 1ulc n ASN 129 Cb 0.69 -0.67 -0.00 0.00 -0.53 0.00 0.00 39.78 39.26 1ulc n ASN 129 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1ulc n SER 130 N 1.23 -1.84 0.11 1.20 2.88 -1.26 0.02 113.62 115.95 1ulc n SER 130 Ca 0.27 0.90 0.12 0.00 -1.33 0.00 0.00 58.87 58.83 1ulc n SER 130 Cb 0.42 -0.98 0.15 0.00 -0.75 0.00 0.00 64.21 63.05 1ulc n SER 130 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ulc h LEU 131 N 0.63 0.00 0.00 2.46 5.85 -1.83 -3.40 115.31 119.02 1ulc h LEU 131 Ca -0.37 -0.09 -0.25 0.00 0.84 0.00 0.00 57.88 58.02 1ulc h LEU 131 Cb 1.43 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.41 1ulc h LEU 131 CO 0.50 0.04 -0.19 0.49 -0.34 0.00 0.00 178.44 178.95 1ulc n PHE 132 N -2.47 0.39 -2.23 1.25 0.99 -1.26 -1.47 117.46 112.66 1ulc n PHE 132 Ca 0.03 -0.98 -0.26 0.00 -0.00 0.00 0.00 57.45 56.23 1ulc n PHE 132 Cb 0.49 -0.11 0.12 0.00 -1.00 0.00 0.00 39.48 38.98 1ulc n PHE 132 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1ulc s SER 133 N -2.07 4.12 -0.10 4.37 1.04 -1.26 -4.81 113.70 114.99 1ulc s SER 133 Ca 0.01 0.15 -0.03 0.00 0.48 0.00 0.00 55.95 56.55 1ulc s SER 133 Cb 0.00 -0.52 0.05 0.00 0.10 0.00 0.00 66.02 65.65 1ulc s SER 133 CO 0.01 -2.05 0.10 -0.55 0.98 0.00 0.00 173.24 171.73 1ulc s SER 134 N -4.70 1.49 0.96 7.02 0.15 -1.26 -4.07 113.70 113.28 1ulc s SER 134 Ca 0.66 -0.13 -0.08 0.00 0.70 0.00 0.00 55.95 57.11 1ulc s SER 134 Cb -0.07 -0.06 0.11 0.00 -1.71 0.00 0.00 66.02 64.29 1ulc s SER 134 CO 0.47 -0.29 0.66 -0.81 1.20 0.00 0.00 173.24 174.47 1ulc n PRO 135 N 5.30 -0.57 -4.36 5.44 -0.04 -1.26 -4.95 135.00 134.56 1ulc n PRO 135 Ca -0.05 -1.08 -0.30 0.00 -0.04 0.00 0.00 63.50 62.03 1ulc n PRO 135 Cb 0.50 -0.66 -0.11 0.00 -0.04 0.00 0.00 33.50 33.18 1ulc n PRO 135 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ulc s VAL 136 N -2.38 3.02 0.03 0.52 -7.23 0.08 -4.71 120.40 109.73 1ulc s VAL 136 Ca 0.38 -1.34 -0.27 0.00 -1.81 0.00 0.00 61.98 58.94 1ulc s VAL 136 Cb -0.01 -2.37 -0.05 0.00 0.56 0.00 0.00 36.38 34.51 1ulc s VAL 136 CO 0.26 0.16 0.84 -0.89 -0.31 0.00 0.00 175.10 175.16 1ulc s THR 137 N -1.12 4.78 -0.12 5.32 2.01 0.34 -1.89 115.64 124.95 1ulc s THR 137 Ca 0.18 1.77 -0.01 0.00 0.31 0.00 0.00 61.69 63.95 1ulc s THR 137 Cb -0.11 -4.18 0.03 0.00 0.01 0.00 0.00 72.50 68.25 1ulc s THR 137 CO 0.10 0.29 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.57 1ulc s VAL 138 N 0.35 0.98 -0.35 3.82 1.01 -0.19 -0.80 120.40 125.22 1ulc s VAL 138 Ca 0.43 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1ulc s VAL 138 Cb -0.21 -1.06 0.07 0.00 0.00 0.00 0.00 36.38 35.19 1ulc s VAL 138 CO 0.24 0.29 0.11 -1.81 0.00 0.00 0.00 175.10 173.93 1ulc s ASP 139 N 1.72 5.16 -0.14 3.32 1.11 -0.70 -0.11 116.67 127.03 1ulc s ASP 139 Ca 0.04 -1.50 -0.14 0.00 0.18 0.00 0.00 52.55 51.13 1ulc s ASP 139 Cb -0.13 -1.81 -0.05 0.00 1.07 0.00 0.00 42.92 42.01 1ulc s ASP 139 CO -0.08 -0.39 0.33 -0.69 1.18 0.00 0.00 175.17 175.52 1ulc s VAL 140 N 1.27 5.27 0.12 -1.27 1.01 -0.33 -1.43 120.40 125.04 1ulc s VAL 140 Ca 0.00 0.62 0.06 0.00 0.00 0.00 0.00 61.98 62.67 1ulc s VAL 140 Cb -0.21 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1ulc s VAL 140 CO -0.01 0.40 -0.05 -1.00 0.00 0.00 0.00 175.10 174.44 1ulc s HIS 141 N 0.34 2.84 -0.57 5.22 3.76 0.27 -1.88 115.29 125.27 1ulc s HIS 141 Ca 0.18 -0.11 0.24 0.00 -0.15 0.00 0.00 55.06 55.23 1ulc s HIS 141 Cb -0.14 -1.45 0.54 0.00 1.11 0.00 0.00 32.58 32.65 1ulc s HIS 141 CO 0.06 0.47 1.67 0.78 -0.85 0.00 0.00 174.74 176.86 1ulc h GLY 142 N 3.33 0.00 -2.95 -2.22 0.00 -1.86 -2.17 103.07 97.20 1ulc h GLY 142 Ca -0.48 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.06 1ulc h GLY 142 CO 0.56 0.00 0.63 0.48 0.00 0.00 0.00 176.54 178.21 1ulc s LEU 143 N -5.39 -0.18 0.08 3.11 2.34 -1.23 -3.88 118.68 113.51 1ulc s LEU 143 Ca 0.08 -0.17 -0.31 0.00 0.06 0.00 0.00 54.13 53.80 1ulc s LEU 143 Cb 0.09 1.79 -0.10 0.00 -0.56 0.00 0.00 46.19 47.40 1ulc s LEU 143 CO 0.64 -0.56 1.90 -0.11 -1.06 0.00 0.00 176.35 177.16 1ulc n LEU 144 N -0.35 4.06 -4.85 1.48 -0.00 -1.25 -4.81 117.00 111.28 1ulc n LEU 144 Ca -0.06 0.95 -0.30 0.00 -0.00 0.00 0.00 56.01 56.60 1ulc n LEU 144 Cb 0.61 -1.53 0.19 0.00 -0.00 0.00 0.00 43.42 42.69 1ulc n LEU 144 CO 0.12 0.17 0.80 -2.16 -0.00 0.00 0.00 177.39 176.32 1ulc s PRO 145 N 3.52 0.39 0.34 1.96 0.04 -1.26 -4.99 135.00 135.01 1ulc s PRO 145 Ca 0.86 -0.24 -0.28 0.00 0.04 0.00 0.00 61.00 61.37 1ulc s PRO 145 Cb -0.48 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 1ulc s PRO 145 CO 0.40 -2.61 1.29 -2.14 0.04 0.00 0.00 177.00 173.98 1ulc s PRO 146 N -5.72 4.30 0.01 0.56 0.02 -1.26 -4.99 135.00 127.92 1ulc s PRO 146 Ca 0.72 2.17 -0.10 0.00 0.02 0.00 0.00 61.00 63.80 1ulc s PRO 146 Cb -0.07 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.39 1ulc s PRO 146 CO 0.53 -0.22 0.34 -0.51 -0.33 0.00 0.00 177.00 176.81 1ulc s LEU 147 N -1.91 4.40 0.64 -5.54 1.43 -1.26 -5.09 118.68 111.34 1ulc s LEU 147 Ca 0.50 0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 54.26 1ulc s LEU 147 Cb -0.39 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 1ulc s LEU 147 CO 0.51 0.27 1.02 -2.16 0.23 0.00 0.00 176.35 176.23 1ulc s PRO 148 N -1.48 3.30 0.56 1.29 0.04 -1.26 -4.94 135.00 132.51 1ulc s PRO 148 Ca 0.26 0.56 0.26 0.00 0.04 0.00 0.00 61.00 62.12 1ulc s PRO 148 Cb -0.14 -2.10 1.50 0.00 0.04 0.00 0.00 34.50 33.80 1ulc s PRO 148 CO 0.14 -0.71 2.05 -1.35 0.04 0.00 0.00 177.00 177.17 1ulc h PRO 149 N -0.38 0.00 0.00 0.56 0.11 -2.07 -3.56 132.00 126.66 1ulc h PRO 149 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ulc h PRO 149 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ulc h PRO 149 CO 0.62 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.41