#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhc s SER 2 N 0.00 2.32 -0.25 1.61 0.01 -1.26 -4.96 113.70 111.18 1uhc s SER 2 Ca 0.00 -1.11 -0.33 0.00 1.31 0.00 0.00 55.95 55.83 1uhc s SER 2 Cb 0.00 -0.09 -0.09 0.00 0.21 0.00 0.00 66.02 66.04 1uhc s SER 2 CO 0.00 -0.32 2.13 -1.54 0.41 0.00 0.00 173.24 173.92 1uhc n SER 3 N -0.41 2.79 -0.15 2.44 3.41 -1.26 -4.85 113.62 115.60 1uhc n SER 3 Ca -0.07 0.48 -0.09 0.00 -0.26 0.00 0.00 58.87 58.93 1uhc n SER 3 Cb 0.62 -1.38 -0.07 0.00 -0.26 0.00 0.00 64.21 63.12 1uhc n SER 3 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1uhc h GLY 4 N 12.48 -1.33 -4.93 5.00 0.00 -2.07 -3.47 103.07 108.75 1uhc h GLY 4 Ca -0.37 0.80 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1uhc h GLY 4 CO 0.98 -0.30 -1.14 1.44 0.00 0.00 0.00 176.54 177.52 1uhc n SER 5 N -4.56 -4.90 -4.29 0.19 7.64 -1.26 -5.07 113.62 101.38 1uhc n SER 5 Ca -0.01 1.31 -0.20 0.00 1.01 0.00 0.00 58.87 60.97 1uhc n SER 5 Cb 0.22 -5.01 -0.10 0.00 -1.01 0.00 0.00 64.21 58.31 1uhc n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1uhc s SER 6 N -1.18 1.88 0.97 6.43 1.04 -1.26 -5.15 113.70 116.43 1uhc s SER 6 Ca -0.10 -1.45 -0.12 0.00 0.48 0.00 0.00 55.95 54.76 1uhc s SER 6 Cb 0.01 0.16 0.17 0.00 0.10 0.00 0.00 66.02 66.46 1uhc s SER 6 CO 0.74 -0.74 0.34 0.61 0.98 0.00 0.00 173.24 175.17 1uhc n GLY 7 N -0.62 -2.38 1.40 7.32 0.00 -1.26 -4.80 105.19 104.85 1uhc n GLY 7 Ca -0.01 -0.78 0.17 0.00 0.00 0.00 0.00 46.02 45.40 1uhc n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uhc n SER 8 N -1.01 -7.79 -1.89 1.61 7.64 -1.26 -5.01 113.62 105.92 1uhc n SER 8 Ca 0.06 1.33 0.00 0.00 1.01 0.00 0.00 58.87 61.27 1uhc n SER 8 Cb 0.30 -4.76 0.00 0.00 -1.01 0.00 0.00 64.21 58.74 1uhc n SER 8 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1uhc n GLU 9 N -4.27 -5.19 -1.19 1.43 1.02 -1.26 -4.84 120.64 106.34 1uhc n GLU 9 Ca -0.08 3.72 -0.38 0.00 -0.02 0.00 0.00 57.16 60.40 1uhc n GLU 9 Cb 0.66 -4.04 0.03 0.00 -0.02 0.00 0.00 31.44 28.07 1uhc n GLU 9 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uhc n ALA 10 N 1.06 -3.50 -1.78 0.62 0.00 -1.26 -4.86 120.51 110.81 1uhc n ALA 10 Ca 0.00 -0.24 -0.37 0.00 0.00 0.00 0.00 53.44 52.83 1uhc n ALA 10 Cb 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 1uhc n ALA 10 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1uhc s GLU 11 N -1.50 4.04 -0.10 0.00 0.41 -1.26 -5.04 118.70 115.24 1uhc s GLU 11 Ca 0.54 1.67 -0.00 0.00 -0.41 0.00 0.00 54.97 56.77 1uhc s GLU 11 Cb -0.39 -2.55 -0.02 0.00 -1.78 0.00 0.00 34.13 29.38 1uhc s GLU 11 CO 0.69 -0.29 -0.09 0.20 -0.49 0.00 0.00 175.26 175.29 1uhc s GLY 12 N -1.39 1.64 0.03 -1.39 0.00 -1.26 -5.11 107.32 99.85 1uhc s GLY 12 Ca 0.59 -0.88 -0.11 0.00 0.00 0.00 0.00 44.72 44.31 1uhc s GLY 12 CO 0.32 -0.42 0.24 0.21 0.00 0.00 0.00 173.10 173.46 1uhc s ASN 13 N -0.23 -0.04 -0.09 1.64 3.84 -1.26 -5.04 114.94 113.75 1uhc s ASN 13 Ca 0.03 -0.26 -0.05 0.00 0.21 0.00 0.00 52.86 52.79 1uhc s ASN 13 Cb -0.13 0.31 0.02 0.00 -0.55 0.00 0.00 41.25 40.90 1uhc s ASN 13 CO 0.03 -0.56 0.09 0.00 -2.79 0.00 0.00 177.10 173.87 1uhc n GLN 14 N 0.73 -2.61 -3.75 0.43 6.02 -1.26 -4.98 117.38 111.96 1uhc n GLN 14 Ca -0.19 2.15 -0.30 0.00 -0.01 0.00 0.00 57.00 58.65 1uhc n GLN 14 Cb 0.59 -2.78 -0.15 0.00 1.02 0.00 0.00 30.24 28.92 1uhc n GLN 14 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1uhc s VAL 15 N -0.48 0.94 0.12 5.09 1.01 -1.26 -4.98 120.40 120.84 1uhc s VAL 15 Ca -0.11 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 60.47 1uhc s VAL 15 Cb 0.01 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1uhc s VAL 15 CO 0.36 -0.67 0.13 -0.31 0.00 0.00 0.00 175.10 174.61 1uhc s TYR 16 N 1.58 3.22 0.09 5.22 1.51 -1.26 -2.86 117.35 124.85 1uhc s TYR 16 Ca 0.10 0.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.24 1uhc s TYR 16 Cb -0.17 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 1uhc s TYR 16 CO -0.24 0.52 -0.08 -0.59 -1.11 0.00 0.00 175.55 174.05 1uhc s PHE 17 N -1.57 0.95 -1.12 2.71 -0.12 -0.81 -0.76 117.98 117.26 1uhc s PHE 17 Ca 0.31 -0.73 -0.21 0.00 -0.05 0.00 0.00 56.93 56.25 1uhc s PHE 17 Cb -0.11 -0.53 -0.07 0.00 -0.63 0.00 0.00 43.02 41.68 1uhc s PHE 17 CO 0.23 -0.06 1.92 0.00 -0.05 0.00 0.00 175.22 177.26 1uhc n ALA 18 N 0.44 2.86 -0.70 1.99 0.00 0.52 -2.53 120.51 123.09 1uhc n ALA 18 Ca -0.15 -3.33 0.53 0.00 0.00 0.00 0.00 53.44 50.49 1uhc n ALA 18 Cb 0.59 -3.55 0.81 0.00 0.00 0.00 0.00 19.45 17.30 1uhc n ALA 18 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1uhc n VAL 19 N 6.82 -0.01 -4.71 0.00 3.14 -0.29 0.65 118.33 123.93 1uhc n VAL 19 Ca 0.48 1.50 -0.23 0.00 -2.96 0.00 0.00 64.34 63.12 1uhc n VAL 19 Cb 0.44 -2.50 -0.15 0.00 -1.06 0.00 0.00 33.84 30.57 1uhc n VAL 19 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1uhc s TYR 20 N -4.86 1.43 0.32 1.45 2.02 -1.26 -4.09 117.35 112.36 1uhc s TYR 20 Ca -0.05 -0.28 -0.29 0.00 -0.37 0.00 0.00 57.07 56.07 1uhc s TYR 20 Cb 0.27 -0.91 -0.11 0.00 -0.40 0.00 0.00 41.96 40.81 1uhc s TYR 20 CO 0.89 -0.01 1.48 0.99 -1.57 0.00 0.00 175.55 177.33 1uhc s THR 21 N -0.44 2.27 0.05 -0.71 2.01 -1.26 -4.44 115.64 113.12 1uhc s THR 21 Ca 0.06 0.25 0.02 0.00 0.31 0.00 0.00 61.69 62.33 1uhc s THR 21 Cb -0.06 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 1uhc s THR 21 CO -0.00 0.05 -0.08 0.12 -0.69 0.00 0.00 174.62 174.02 1uhc s PHE 22 N -0.57 0.74 0.01 4.92 2.19 0.36 -4.89 117.98 120.74 1uhc s PHE 22 Ca 0.57 -0.58 0.06 0.00 0.33 0.00 0.00 56.93 57.30 1uhc s PHE 22 Cb -0.45 -0.44 -0.02 0.00 -1.31 0.00 0.00 43.02 40.81 1uhc s PHE 22 CO 0.53 -0.09 -0.18 0.15 1.83 0.00 0.00 175.22 177.47 1uhc s LYS 23 N -2.02 1.33 -0.91 10.12 -0.14 -1.26 -1.89 119.74 124.97 1uhc s LYS 23 Ca -0.05 -0.70 -0.22 0.00 -1.36 0.00 0.00 55.97 53.64 1uhc s LYS 23 Cb -0.07 -1.33 0.08 0.00 -1.68 0.00 0.00 37.83 34.84 1uhc s LYS 23 CO -0.00 0.35 1.24 0.00 -0.76 0.00 0.00 175.35 176.17 1uhc s ALA 24 N -0.55 3.03 -0.33 5.17 0.00 -1.26 -4.78 121.76 123.04 1uhc s ALA 24 Ca 0.06 -2.32 0.26 0.00 0.00 0.00 0.00 51.96 49.96 1uhc s ALA 24 Cb -0.07 -4.22 0.65 0.00 0.00 0.00 0.00 23.12 19.48 1uhc s ALA 24 CO 0.00 -3.21 1.72 0.00 0.00 0.00 0.00 175.76 174.27 1uhc h ARG 25 N 9.40 0.00 -6.05 0.00 -0.00 -1.92 -3.45 114.38 112.36 1uhc h ARG 25 Ca 0.07 0.00 -0.60 0.00 -0.50 0.00 0.00 59.98 58.95 1uhc h ARG 25 Cb 1.03 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 30.88 1uhc h ARG 25 CO 1.25 0.00 -0.67 -0.80 0.00 0.00 0.00 179.97 179.75 1uhc s ASN 26 N -5.89 3.96 0.00 7.04 -0.87 -1.26 -5.01 114.94 112.90 1uhc s ASN 26 Ca 0.06 -1.03 0.22 0.00 -1.57 0.00 0.00 52.86 50.54 1uhc s ASN 26 Cb 0.07 -0.46 0.93 0.00 -0.02 0.00 0.00 41.25 41.77 1uhc s ASN 26 CO 0.62 -0.14 1.70 -0.81 -2.57 0.00 0.00 177.10 175.90 1uhc n PRO 27 N -0.83 0.00 -0.01 -0.60 -0.04 -1.26 -2.28 135.00 129.98 1uhc n PRO 27 Ca -0.05 0.13 0.10 0.00 -0.04 0.00 0.00 63.50 63.64 1uhc n PRO 27 Cb 0.62 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 1uhc n PRO 27 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1uhc n ASN 28 N -1.50 0.58 -4.84 3.54 4.13 -1.26 -4.95 115.26 110.96 1uhc n ASN 28 Ca 0.05 -0.29 -0.34 0.00 1.68 0.00 0.00 54.58 55.68 1uhc n ASN 28 Cb 0.26 1.63 -0.06 0.00 -1.54 0.00 0.00 39.78 40.07 1uhc n ASN 28 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1uhc s GLU 29 N -3.21 4.07 -0.08 3.52 8.01 -0.97 -1.64 118.70 128.40 1uhc s GLU 29 Ca -0.03 0.70 -0.02 0.00 0.01 0.00 0.00 54.97 55.64 1uhc s GLU 29 Cb 0.13 -2.60 -0.03 0.00 -4.31 0.00 0.00 34.13 27.32 1uhc s GLU 29 CO 0.82 0.25 0.00 -1.17 0.01 0.00 0.00 175.26 175.17 1uhc s LEU 30 N -2.63 3.59 -0.21 1.80 2.96 -1.21 -4.67 118.68 118.31 1uhc s LEU 30 Ca 0.50 0.13 -0.15 0.00 -0.22 0.00 0.00 54.13 54.39 1uhc s LEU 30 Cb -0.12 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1uhc s LEU 30 CO 0.19 0.37 0.37 -0.94 -1.32 0.00 0.00 176.35 175.01 1uhc s SER 31 N -0.95 6.39 -0.02 3.68 1.04 -1.26 -4.08 113.70 118.50 1uhc s SER 31 Ca 0.14 0.46 -0.00 0.00 0.48 0.00 0.00 55.95 57.02 1uhc s SER 31 Cb -0.11 -2.21 0.02 0.00 0.10 0.00 0.00 66.02 63.81 1uhc s SER 31 CO 0.03 -0.06 0.03 0.68 0.98 0.00 0.00 173.24 174.90 1uhc s VAL 32 N 1.29 -0.04 0.78 5.02 -7.23 -0.79 -4.91 120.40 114.52 1uhc s VAL 32 Ca 0.17 0.15 -0.13 0.00 -1.81 0.00 0.00 61.98 60.36 1uhc s VAL 32 Cb -0.15 -0.07 0.19 0.00 0.56 0.00 0.00 36.38 36.91 1uhc s VAL 32 CO 0.07 0.06 0.87 -1.20 -0.31 0.00 0.00 175.10 174.59 1uhc n SER 33 N 3.83 -0.78 -4.82 4.85 7.64 -1.26 0.14 113.62 123.21 1uhc n SER 33 Ca -0.23 -1.17 -0.32 0.00 1.01 0.00 0.00 58.87 58.16 1uhc n SER 33 Cb 0.53 -0.72 0.01 0.00 -1.01 0.00 0.00 64.21 63.02 1uhc n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uhc s ALA 34 N -3.53 2.84 -0.94 -0.43 0.00 -1.26 -3.32 121.76 115.13 1uhc s ALA 34 Ca 0.52 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.62 1uhc s ALA 34 Cb -0.03 -3.18 0.10 0.00 0.00 0.00 0.00 23.12 20.01 1uhc s ALA 34 CO 0.38 -0.72 0.30 0.27 0.00 0.00 0.00 175.76 175.99 1uhc n ASN 35 N -2.16 -1.81 -4.59 0.00 0.23 0.21 -4.83 115.26 102.31 1uhc n ASN 35 Ca 0.08 -0.30 -0.37 0.00 -0.53 0.00 0.00 54.58 53.45 1uhc n ASN 35 Cb 0.53 -1.61 -0.11 0.00 -2.08 0.00 0.00 39.78 36.52 1uhc n ASN 35 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1uhc s GLN 36 N -6.00 3.93 0.54 -3.83 2.00 -1.21 -4.73 119.66 110.36 1uhc s GLN 36 Ca 0.38 -0.33 -0.22 0.00 -2.00 0.00 0.00 55.36 53.19 1uhc s GLN 36 Cb -0.22 -3.54 -0.05 0.00 0.80 0.00 0.00 33.01 30.00 1uhc s GLN 36 CO 0.46 -0.09 1.34 0.15 -0.50 0.00 0.00 175.29 176.65 1uhc s LYS 37 N 1.46 3.19 -0.04 1.67 3.01 -1.26 0.19 119.74 127.95 1uhc s LYS 37 Ca 0.07 2.18 -0.20 0.00 -1.01 0.00 0.00 55.97 57.00 1uhc s LYS 37 Cb -0.15 -2.26 0.04 0.00 -1.01 0.00 0.00 37.83 34.45 1uhc s LYS 37 CO 0.07 -1.13 0.45 -0.48 0.51 0.00 0.00 175.35 174.77 1uhc s LEU 38 N -3.50 0.28 -0.33 3.17 0.05 0.06 -4.80 118.68 113.61 1uhc s LEU 38 Ca 0.71 0.39 -0.20 0.00 0.05 0.00 0.00 54.13 55.08 1uhc s LEU 38 Cb -0.39 1.72 -0.00 0.00 -2.05 0.00 0.00 46.19 45.47 1uhc s LEU 38 CO 0.46 -0.47 0.61 -0.75 -0.55 0.00 0.00 176.35 175.65 1uhc s LYS 39 N -1.11 3.76 -1.03 1.48 2.47 -1.10 -4.12 119.74 120.09 1uhc s LYS 39 Ca -0.11 0.11 -0.21 0.00 -1.56 0.00 0.00 55.97 54.20 1uhc s LYS 39 Cb -0.03 -3.78 0.08 0.00 -1.46 0.00 0.00 37.83 32.64 1uhc s LYS 39 CO 0.06 -0.65 1.39 0.42 0.16 0.00 0.00 175.35 176.73 1uhc s ILE 40 N 2.62 4.17 0.03 5.43 -1.09 -1.26 0.44 121.20 131.53 1uhc s ILE 40 Ca 0.24 -1.12 -0.18 0.00 -2.23 0.00 0.00 60.65 57.36 1uhc s ILE 40 Cb -0.15 -5.00 -0.10 0.00 -1.58 0.00 0.00 42.46 35.64 1uhc s ILE 40 CO 0.13 -1.83 1.27 -0.07 -1.23 0.00 0.00 174.94 173.22 1uhc h LEU 41 N 12.09 -0.57 -9.90 2.97 3.38 -0.46 -3.47 115.31 119.35 1uhc h LEU 41 Ca 0.21 0.02 -0.65 0.00 0.09 0.00 0.00 57.88 57.55 1uhc h LEU 41 Cb 1.00 0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.77 1uhc h LEU 41 CO 1.35 -0.39 -0.50 -1.61 0.09 0.00 0.00 178.44 177.37 1uhc s GLU 42 N -4.43 2.16 -0.12 1.13 2.02 -1.23 -4.97 118.70 113.24 1uhc s GLU 42 Ca -0.10 -2.38 0.15 0.00 0.02 0.00 0.00 54.97 52.66 1uhc s GLU 42 Cb 0.01 -1.22 0.33 0.00 0.10 0.00 0.00 34.13 33.35 1uhc s GLU 42 CO 0.29 -0.45 1.16 1.19 0.02 0.00 0.00 175.26 177.47 1uhc n PHE 43 N -1.20 0.00 -3.43 1.61 3.01 -1.26 -2.89 117.46 113.29 1uhc n PHE 43 Ca -0.17 -0.97 0.00 0.00 1.01 0.00 0.00 57.45 57.32 1uhc n PHE 43 Cb 0.66 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1uhc n PHE 43 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1uhc n LYS 44 N -0.77 0.00 -4.20 -1.08 -0.00 -1.18 -4.25 118.16 106.68 1uhc n LYS 44 Ca 0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.30 1uhc n LYS 44 Cb 0.76 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 35.70 1uhc n LYS 44 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1uhc s ASP 45 N -0.11 0.66 0.16 -5.58 1.47 -0.98 -4.20 116.67 108.08 1uhc s ASP 45 Ca 0.00 -1.47 -0.29 0.00 1.18 0.00 0.00 52.55 51.97 1uhc s ASP 45 Cb 0.00 0.48 -0.03 0.00 -0.34 0.00 0.00 42.92 43.02 1uhc s ASP 45 CO 0.00 -0.98 1.55 -0.37 0.68 0.00 0.00 175.17 176.05 1uhc h VAL 46 N 2.40 0.02 -0.92 2.11 -1.51 -1.93 0.72 116.25 117.13 1uhc h VAL 46 Ca -0.31 0.00 0.19 0.00 -1.23 0.00 0.00 66.70 65.35 1uhc h VAL 46 Cb 1.24 0.02 -0.11 0.00 -2.13 0.00 0.00 31.29 30.31 1uhc h VAL 46 CO 0.45 0.00 0.50 0.71 -1.23 0.00 0.00 177.57 178.00 1uhc h THR 47 N -0.17 0.63 0.00 7.19 1.35 -2.02 -3.45 112.91 116.45 1uhc h THR 47 Ca 0.15 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1uhc h THR 47 Cb 0.52 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.91 1uhc h THR 47 CO -0.79 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 175.20 1uhc n GLY 48 N -1.33 1.71 3.73 5.82 0.00 0.25 -5.12 105.19 110.25 1uhc n GLY 48 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1uhc n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uhc s ASN 49 N -2.00 5.77 -0.21 1.61 2.47 -1.26 -4.77 114.94 116.56 1uhc s ASN 49 Ca 0.00 0.22 -0.04 0.00 0.42 0.00 0.00 52.86 53.47 1uhc s ASN 49 Cb 0.00 -1.86 -0.06 0.00 -1.45 0.00 0.00 41.25 37.88 1uhc s ASN 49 CO 0.00 0.31 2.95 0.35 -3.72 0.00 0.00 177.10 176.98 1uhc n THR 50 N 2.66 2.99 -0.02 -5.21 -2.24 -1.26 -2.33 114.28 108.87 1uhc n THR 50 Ca -0.18 -1.97 -0.03 0.00 -2.27 0.00 0.00 64.05 59.61 1uhc n THR 50 Cb 0.53 -1.72 -0.02 0.00 -2.10 0.00 0.00 70.33 67.03 1uhc n THR 50 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uhc n GLU 51 N 1.53 1.24 -4.08 -0.78 1.02 -1.26 -4.94 120.64 113.37 1uhc n GLU 51 Ca 0.39 0.02 -0.35 0.00 -0.02 0.00 0.00 57.16 57.20 1uhc n GLU 51 Cb 0.70 -1.09 -0.12 0.00 -0.02 0.00 0.00 31.44 30.91 1uhc n GLU 51 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1uhc s TRP 52 N -2.08 3.07 0.14 -0.32 0.52 -1.24 -1.91 118.94 117.11 1uhc s TRP 52 Ca -0.04 -0.37 0.03 0.00 0.02 0.00 0.00 56.10 55.74 1uhc s TRP 52 Cb 0.01 -2.08 -0.04 0.00 -1.15 0.00 0.00 33.47 30.21 1uhc s TRP 52 CO 0.11 -0.18 0.22 -1.58 0.02 0.00 0.00 176.95 175.54 1uhc s TRP 53 N 0.90 3.36 -0.62 -1.98 0.52 0.55 -3.11 118.94 118.56 1uhc s TRP 53 Ca 0.01 0.08 -0.18 0.00 0.02 0.00 0.00 56.10 56.04 1uhc s TRP 53 Cb -0.14 -1.62 0.12 0.00 -1.15 0.00 0.00 33.47 30.68 1uhc s TRP 53 CO 0.02 0.52 0.67 -1.17 0.02 0.00 0.00 176.95 177.02 1uhc s LEU 54 N -3.09 5.73 0.11 2.99 2.96 -1.14 -0.36 118.68 125.88 1uhc s LEU 54 Ca 0.33 -1.68 -0.19 0.00 -0.22 0.00 0.00 54.13 52.37 1uhc s LEU 54 Cb -0.11 -2.27 -0.07 0.00 0.50 0.00 0.00 46.19 44.24 1uhc s LEU 54 CO 0.26 -0.99 0.60 0.00 -1.32 0.00 0.00 176.35 174.90 1uhc s ALA 55 N 2.15 3.56 -0.36 5.97 0.00 -0.60 0.35 121.76 132.83 1uhc s ALA 55 Ca 0.11 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1uhc s ALA 55 Cb -0.24 -2.66 0.11 0.00 0.00 0.00 0.00 23.12 20.34 1uhc s ALA 55 CO 0.03 0.40 0.11 -2.00 0.00 0.00 0.00 175.76 174.30 1uhc s GLU 56 N -1.35 1.24 -1.20 0.00 2.12 0.17 -2.45 118.70 117.24 1uhc s GLU 56 Ca 0.32 -1.69 -0.10 0.00 0.36 0.00 0.00 54.97 53.86 1uhc s GLU 56 Cb -0.19 -2.70 0.21 0.00 0.26 0.00 0.00 34.13 31.71 1uhc s GLU 56 CO 0.20 -1.00 1.51 0.28 -0.54 0.00 0.00 175.26 175.70 1uhc n VAL 57 N 4.26 4.48 -3.29 3.70 0.31 0.94 -2.71 118.33 126.02 1uhc n VAL 57 Ca 0.03 -4.92 -0.08 0.00 -0.01 0.00 0.00 64.34 59.36 1uhc n VAL 57 Cb 0.40 -2.41 0.00 0.00 -0.91 0.00 0.00 33.84 30.93 1uhc n VAL 57 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1uhc n ASN 58 N 4.04 -6.89 0.00 4.52 3.02 -1.26 -2.68 115.26 116.01 1uhc n ASN 58 Ca 0.34 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1uhc n ASN 58 Cb 0.39 -4.23 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 1uhc n ASN 58 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uhc n GLY 59 N -1.73 2.32 3.52 7.41 0.00 -1.26 -4.96 105.19 110.50 1uhc n GLY 59 Ca -0.10 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1uhc n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uhc n LYS 60 N 0.00 1.04 -4.44 1.61 4.76 -1.09 -4.91 118.16 115.13 1uhc n LYS 60 Ca 0.00 0.17 -0.33 0.00 -2.87 0.00 0.00 58.31 55.28 1uhc n LYS 60 Cb 0.00 -2.84 -0.10 0.00 -1.84 0.00 0.00 35.03 30.25 1uhc n LYS 60 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1uhc s LYS 61 N 7.49 2.68 0.00 1.97 1.02 -1.26 -0.04 119.74 131.60 1uhc s LYS 61 Ca 1.08 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 56.43 1uhc s LYS 61 Cb -0.56 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 1uhc s LYS 61 CO 0.38 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.85 1uhc n GLY 62 N 1.70 0.88 3.77 -3.33 0.00 -1.03 -4.57 105.19 102.61 1uhc n GLY 62 Ca -0.16 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1uhc n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uhc s TYR 63 N -2.00 3.86 0.23 1.61 2.02 -0.65 -1.56 117.35 120.86 1uhc s TYR 63 Ca 0.00 1.60 0.00 0.00 -0.37 0.00 0.00 57.07 58.31 1uhc s TYR 63 Cb 0.00 -2.80 -0.05 0.00 -0.40 0.00 0.00 41.96 38.72 1uhc s TYR 63 CO 0.00 0.44 0.10 0.08 -1.57 0.00 0.00 175.55 174.60 1uhc s VAL 64 N -0.80 0.33 0.17 0.71 1.01 0.51 -3.33 120.40 119.00 1uhc s VAL 64 Ca 0.37 -1.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.06 1uhc s VAL 64 Cb -0.22 -2.53 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 1uhc s VAL 64 CO 0.26 -0.05 1.12 -2.16 0.00 0.00 0.00 175.10 174.27 1uhc s PRO 65 N -4.07 4.56 0.00 2.72 0.04 -1.26 -0.33 135.00 136.66 1uhc s PRO 65 Ca 0.37 1.75 0.21 0.00 0.04 0.00 0.00 61.00 63.37 1uhc s PRO 65 Cb 0.07 -3.28 1.11 0.00 0.04 0.00 0.00 34.50 32.45 1uhc s PRO 65 CO 0.12 0.02 1.68 -1.13 0.04 0.00 0.00 177.00 177.73 1uhc n SER 66 N 2.50 0.00 0.10 6.66 3.41 -0.80 -1.96 113.62 123.52 1uhc n SER 66 Ca 0.03 -0.14 0.07 0.00 -0.26 0.00 0.00 58.87 58.57 1uhc n SER 66 Cb 0.46 -0.23 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1uhc n SER 66 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1uhc h ASN 67 N 0.00 0.00 -0.43 4.04 -0.73 -1.91 -3.26 115.58 113.29 1uhc h ASN 67 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1uhc h ASN 67 Cb 0.16 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.75 1uhc h ASN 67 CO 0.00 0.24 0.00 -1.22 -0.37 0.00 0.00 177.43 176.08 1uhc n TYR 68 N -2.84 0.57 -3.64 0.67 4.02 -0.83 -4.74 117.16 110.37 1uhc n TYR 68 Ca -0.03 -0.28 -0.39 0.00 -0.01 0.00 0.00 57.90 57.19 1uhc n TYR 68 Cb 0.66 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.88 1uhc n TYR 68 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1uhc s ILE 69 N -1.43 4.03 -0.04 -0.72 -1.09 -1.23 -1.14 121.20 119.58 1uhc s ILE 69 Ca 0.34 -1.54 0.07 0.00 -2.23 0.00 0.00 60.65 57.29 1uhc s ILE 69 Cb 0.18 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.52 1uhc s ILE 69 CO 0.24 -0.55 -0.23 -0.13 -1.23 0.00 0.00 174.94 173.05 1uhc s ARG 70 N 1.37 2.32 0.22 2.79 1.81 -1.05 -4.95 118.95 121.46 1uhc s ARG 70 Ca 0.04 -0.87 -0.21 0.00 -1.72 0.00 0.00 55.73 52.96 1uhc s ARG 70 Cb -0.23 -2.15 -0.08 0.00 -0.45 0.00 0.00 34.95 32.04 1uhc s ARG 70 CO 0.01 0.52 0.75 0.21 -0.68 0.00 0.00 175.30 176.11 1uhc s LYS 71 N -0.50 4.32 -0.68 3.54 2.20 -1.26 -1.93 119.74 125.43 1uhc s LYS 71 Ca 0.07 0.95 -0.27 0.00 -0.36 0.00 0.00 55.97 56.36 1uhc s LYS 71 Cb -0.11 -2.92 0.01 0.00 -1.51 0.00 0.00 37.83 33.30 1uhc s LYS 71 CO 0.01 0.41 1.50 0.95 -0.36 0.00 0.00 175.35 177.86 1uhc s THR 72 N -1.48 3.59 -0.35 3.43 -4.23 -1.14 -4.96 115.64 110.50 1uhc s THR 72 Ca 0.43 0.35 -0.19 0.00 -1.18 0.00 0.00 61.69 61.09 1uhc s THR 72 Cb -0.18 -4.52 -0.00 0.00 1.34 0.00 0.00 72.50 69.14 1uhc s THR 72 CO 0.22 -1.46 0.57 -0.70 -0.54 0.00 0.00 174.62 172.70 1uhc s GLU 73 N 6.21 3.66 -0.53 3.99 2.12 -1.26 -5.01 118.70 127.88 1uhc s GLU 73 Ca 0.48 -0.05 -0.22 0.00 0.36 0.00 0.00 54.97 55.54 1uhc s GLU 73 Cb -0.10 -3.80 0.05 0.00 0.26 0.00 0.00 34.13 30.54 1uhc s GLU 73 CO 0.18 -0.67 0.78 -1.12 -0.54 0.00 0.00 175.26 173.89 1uhc s SER 74 N 1.76 6.28 0.61 -1.70 0.01 -1.26 -5.03 113.70 114.37 1uhc s SER 74 Ca 0.21 -0.65 -0.20 0.00 1.31 0.00 0.00 55.95 56.63 1uhc s SER 74 Cb -0.15 -2.36 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 1uhc s SER 74 CO 0.14 -1.07 1.31 0.61 0.41 0.00 0.00 173.24 174.64 1uhc n GLY 75 N 5.15 0.62 3.56 3.44 0.00 -1.26 -4.87 105.19 111.83 1uhc n GLY 75 Ca -0.03 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1uhc n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uhc s PRO 76 N -3.16 3.05 -0.06 1.61 0.04 -1.26 -4.67 135.00 130.55 1uhc s PRO 76 Ca 0.78 -0.54 -0.09 0.00 0.04 0.00 0.00 61.00 61.20 1uhc s PRO 76 Cb -0.40 -5.03 -0.03 0.00 0.04 0.00 0.00 34.50 29.08 1uhc s PRO 76 CO 0.44 -2.72 -0.17 0.45 0.04 0.00 0.00 177.00 175.05 1uhc n SER 77 N 11.32 1.28 -2.14 6.66 2.88 -1.26 -5.12 113.62 127.24 1uhc n SER 77 Ca 0.32 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 1uhc n SER 77 Cb 0.49 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1uhc n SER 77 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1uhc n SER 78 N -3.75 -9.13 0.00 -3.46 7.64 -1.26 -5.18 113.62 98.47 1uhc n SER 78 Ca -0.07 1.50 0.00 0.00 1.01 0.00 0.00 58.87 61.31 1uhc n SER 78 Cb 0.25 -5.12 0.00 0.00 -1.01 0.00 0.00 64.21 58.33 1uhc n SER 78 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64