#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 4.80 0.26 1.61 1.04 -1.26 -5.15 113.70 115.01 1uhc s SER 2 Ca 0.00 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 55.59 1uhc s SER 2 Cb 0.00 -0.54 -0.05 0.00 0.10 0.00 0.00 66.02 65.52 1uhc s SER 2 CO 0.00 -0.60 0.03 -0.94 0.98 0.00 0.00 173.24 172.71 1uhc s SER 3 N -4.04 1.83 0.82 7.02 1.04 -1.26 -5.12 113.70 113.99 1uhc s SER 3 Ca 0.45 -1.29 -0.17 0.00 0.48 0.00 0.00 55.95 55.42 1uhc s SER 3 Cb -0.00 0.02 -0.13 0.00 0.10 0.00 0.00 66.02 66.00 1uhc s SER 3 CO 0.26 -0.58 -0.43 0.61 0.98 0.00 0.00 173.24 174.07 1uhc n GLY 4 N -0.50 -3.85 1.01 7.32 0.00 -1.26 -4.94 105.19 102.98 1uhc n GLY 4 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1uhc n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uhc n SER 5 N 2.67 0.47 -2.96 1.61 3.41 -1.26 -5.11 113.62 112.44 1uhc n SER 5 Ca 0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.54 1uhc n SER 5 Cb 0.53 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 1uhc n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1uhc n SER 6 N -2.29 -7.41 0.00 4.04 7.64 -1.26 -4.65 113.62 109.69 1uhc n SER 6 Ca 0.00 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.57 1uhc n SER 6 Cb 0.14 -4.28 0.00 0.00 -1.01 0.00 0.00 64.21 59.06 1uhc n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uhc n GLY 7 N 0.24 0.71 1.47 0.23 0.00 -1.26 -5.07 105.19 101.51 1uhc n GLY 7 Ca 0.03 -1.18 0.19 0.00 0.00 0.00 0.00 46.02 45.06 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 2.57 -8.59 -3.64 1.61 7.64 -1.26 -5.01 113.62 106.94 1uhc n SER 8 Ca 0.00 1.18 -0.07 0.00 1.01 0.00 0.00 58.87 60.99 1uhc n SER 8 Cb 0.00 -4.86 -0.07 0.00 -1.01 0.00 0.00 64.21 58.28 1uhc n SER 8 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1uhc s GLU 9 N -3.60 0.62 -0.53 1.43 2.02 -1.26 -5.10 118.70 112.28 1uhc s GLU 9 Ca 0.00 1.01 -0.27 0.00 0.02 0.00 0.00 54.97 55.73 1uhc s GLU 9 Cb 0.00 0.15 -0.02 0.00 0.10 0.00 0.00 34.13 34.37 1uhc s GLU 9 CO 0.00 -0.12 1.80 0.00 0.02 0.00 0.00 175.26 176.96 1uhc s ALA 10 N 1.36 2.41 -0.50 5.21 0.00 -1.26 -4.82 121.76 124.15 1uhc s ALA 10 Ca -0.08 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 51.54 1uhc s ALA 10 Cb -0.05 -4.21 0.19 0.00 0.00 0.00 0.00 23.12 19.06 1uhc s ALA 10 CO -0.16 -3.47 0.70 -1.21 0.00 0.00 0.00 175.76 171.62 1uhc s GLU 11 N 6.53 1.04 6.30 0.00 2.02 -1.26 -5.10 118.70 128.22 1uhc s GLU 11 Ca 0.69 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1uhc s GLU 11 Cb -0.15 -0.10 0.00 0.00 0.10 0.00 0.00 34.13 33.98 1uhc s GLU 11 CO 0.25 -1.31 0.00 0.41 0.02 0.00 0.00 175.26 174.62 1uhc n GLY 12 N 3.13 2.92 2.89 -1.39 0.00 -1.26 -4.93 105.19 106.55 1uhc n GLY 12 Ca 0.18 0.29 -0.02 0.00 0.00 0.00 0.00 46.02 46.47 1uhc n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uhc n ASN 13 N 9.47 -5.14 -4.88 1.61 4.13 -1.26 -4.95 115.26 114.24 1uhc n ASN 13 Ca 0.00 1.07 -0.30 0.00 1.68 0.00 0.00 54.58 57.04 1uhc n ASN 13 Cb 0.00 -3.40 0.01 0.00 -1.54 0.00 0.00 39.78 34.85 1uhc n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1uhc s GLN 14 N -0.67 3.51 -0.18 3.52 -2.07 -1.26 -5.08 119.66 117.43 1uhc s GLN 14 Ca -0.10 0.52 -0.04 0.00 -1.82 0.00 0.00 55.36 53.92 1uhc s GLN 14 Cb 0.01 -2.18 0.09 0.00 -1.09 0.00 0.00 33.01 29.83 1uhc s GLN 14 CO 0.39 -0.48 0.28 0.08 -1.32 0.00 0.00 175.29 174.24 1uhc s VAL 15 N -3.04 -0.44 0.13 3.63 1.01 -1.26 -4.99 120.40 115.44 1uhc s VAL 15 Ca 0.53 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.66 1uhc s VAL 15 Cb -0.11 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1uhc s VAL 15 CO 0.51 -0.03 -0.05 -0.31 0.00 0.00 0.00 175.10 175.21 1uhc s TYR 16 N 2.43 2.81 0.11 5.22 1.51 -1.25 -3.08 117.35 125.09 1uhc s TYR 16 Ca 0.05 -0.13 0.03 0.00 -1.01 0.00 0.00 57.07 56.01 1uhc s TYR 16 Cb -0.14 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1uhc s TYR 16 CO -0.11 0.47 -0.09 -0.59 -1.11 0.00 0.00 175.55 174.11 1uhc s PHE 17 N -1.41 1.06 0.28 2.71 -0.12 -0.69 -1.09 117.98 118.72 1uhc s PHE 17 Ca 0.24 -0.72 -0.30 0.00 -0.05 0.00 0.00 56.93 56.10 1uhc s PHE 17 Cb -0.11 -0.57 -0.10 0.00 -0.63 0.00 0.00 43.02 41.61 1uhc s PHE 17 CO 0.16 -0.02 1.46 0.00 -0.05 0.00 0.00 175.22 176.77 1uhc s ALA 18 N -2.83 3.63 -0.01 1.99 0.00 0.14 -0.32 121.76 124.37 1uhc s ALA 18 Ca 0.09 1.39 -0.25 0.00 0.00 0.00 0.00 51.96 53.19 1uhc s ALA 18 Cb -0.00 -3.57 -0.18 0.00 0.00 0.00 0.00 23.12 19.36 1uhc s ALA 18 CO -0.01 -0.81 1.28 0.28 0.00 0.00 0.00 175.76 176.50 1uhc h VAL 19 N 3.38 1.13 -1.41 0.00 2.07 -1.69 0.73 116.25 120.46 1uhc h VAL 19 Ca -0.47 -0.89 -0.62 0.00 0.82 0.00 0.00 66.70 65.54 1uhc h VAL 19 Cb 1.22 1.70 -0.13 0.00 -1.52 0.00 0.00 31.29 32.56 1uhc h VAL 19 CO 0.75 0.21 -0.55 -0.31 0.02 0.00 0.00 177.57 177.70 1uhc s TYR 20 N -4.49 2.01 -0.62 1.57 2.02 -1.26 -3.51 117.35 113.07 1uhc s TYR 20 Ca -0.15 -0.96 -0.27 0.00 -0.37 0.00 0.00 57.07 55.32 1uhc s TYR 20 Cb 0.02 -1.52 0.01 0.00 -0.40 0.00 0.00 41.96 40.07 1uhc s TYR 20 CO 0.62 0.15 1.52 0.99 -1.57 0.00 0.00 175.55 177.27 1uhc s THR 21 N -2.96 3.63 0.13 -0.71 2.01 -1.26 -3.61 115.64 112.87 1uhc s THR 21 Ca 0.20 0.45 -0.02 0.00 0.31 0.00 0.00 61.69 62.63 1uhc s THR 21 Cb 0.05 -4.39 -0.05 0.00 0.01 0.00 0.00 72.50 68.12 1uhc s THR 21 CO 0.10 -1.25 0.32 0.12 -0.69 0.00 0.00 174.62 173.22 1uhc s PHE 22 N 6.90 3.49 0.02 4.92 5.36 0.15 -4.86 117.98 133.96 1uhc s PHE 22 Ca 0.53 0.38 0.05 0.00 -0.96 0.00 0.00 56.93 56.93 1uhc s PHE 22 Cb -0.11 -1.87 -0.02 0.00 -0.34 0.00 0.00 43.02 40.68 1uhc s PHE 22 CO 0.21 0.48 -0.16 0.21 -1.46 0.00 0.00 175.22 174.49 1uhc s LYS 23 N -2.81 1.20 0.02 10.12 2.20 -1.26 -2.36 119.74 126.85 1uhc s LYS 23 Ca 0.38 -0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 54.98 1uhc s LYS 23 Cb -0.12 -1.21 -0.04 0.00 -1.51 0.00 0.00 37.83 34.94 1uhc s LYS 23 CO 0.27 0.32 1.13 0.00 -0.36 0.00 0.00 175.35 176.71 1uhc s ALA 24 N -0.62 3.35 -0.02 3.13 0.00 -1.26 -4.88 121.76 121.46 1uhc s ALA 24 Ca 0.05 0.71 0.12 0.00 0.00 0.00 0.00 51.96 52.84 1uhc s ALA 24 Cb -0.07 -3.43 -0.19 0.00 0.00 0.00 0.00 23.12 19.43 1uhc s ALA 24 CO 0.01 -0.45 0.25 0.54 0.00 0.00 0.00 175.76 176.11 1uhc n ARG 25 N 4.20 0.49 -4.53 0.00 3.00 -1.26 -4.99 116.66 113.57 1uhc n ARG 25 Ca 0.09 -0.10 -0.25 0.00 -0.01 0.00 0.00 57.85 57.57 1uhc n ARG 25 Cb 0.48 -1.29 -0.11 0.00 0.00 0.00 0.00 32.46 31.54 1uhc n ARG 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1uhc s ASN 26 N -3.48 3.40 0.00 0.55 0.01 -1.26 -5.01 114.94 109.14 1uhc s ASN 26 Ca -0.05 -1.28 0.23 0.00 -0.71 0.00 0.00 52.86 51.06 1uhc s ASN 26 Cb 0.08 -0.29 1.19 0.00 0.41 0.00 0.00 41.25 42.63 1uhc s ASN 26 CO 0.51 -0.37 1.75 -0.81 -1.51 0.00 0.00 177.10 176.67 1uhc n PRO 27 N -0.79 0.38 -0.22 -0.60 -0.04 -1.26 -1.98 135.00 130.49 1uhc n PRO 27 Ca -0.05 0.06 0.06 0.00 -0.04 0.00 0.00 63.50 63.53 1uhc n PRO 27 Cb 0.65 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.24 3.05 -4.93 3.54 4.13 -1.26 -5.00 115.26 113.54 1uhc n ASN 28 Ca 0.12 -2.33 -0.19 0.00 1.68 0.00 0.00 54.58 53.85 1uhc n ASN 28 Cb 0.17 -0.30 -0.02 0.00 -1.54 0.00 0.00 39.78 38.09 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 -1.59 2.79 -0.03 3.52 8.01 -0.84 0.15 118.70 130.72 1uhc s GLU 29 Ca 0.26 -1.28 0.05 0.00 0.01 0.00 0.00 54.97 54.01 1uhc s GLU 29 Cb 0.17 -2.60 -0.01 0.00 -4.31 0.00 0.00 34.13 27.38 1uhc s GLU 29 CO 0.11 -0.08 -0.17 -1.17 0.01 0.00 0.00 175.26 173.96 1uhc s LEU 30 N -4.16 1.96 -0.29 1.80 2.96 -1.26 -4.32 118.68 115.38 1uhc s LEU 30 Ca 0.47 -0.34 -0.15 0.00 -0.22 0.00 0.00 54.13 53.89 1uhc s LEU 30 Cb -0.07 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 1uhc s LEU 30 CO 0.30 0.18 0.36 -0.94 -1.32 0.00 0.00 176.35 174.93 1uhc s SER 31 N -0.14 6.22 0.00 3.68 1.04 -1.26 -4.04 113.70 119.21 1uhc s SER 31 Ca 0.00 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1uhc s SER 31 Cb -0.10 -2.20 -0.00 0.00 0.10 0.00 0.00 66.02 63.81 1uhc s SER 31 CO 0.01 -0.21 -0.01 0.68 0.98 0.00 0.00 173.24 174.69 1uhc s VAL 32 N 2.05 0.05 0.58 5.02 -7.23 -0.99 -4.96 120.40 114.92 1uhc s VAL 32 Ca 0.14 -0.22 -0.08 0.00 -1.81 0.00 0.00 61.98 60.01 1uhc s VAL 32 Cb -0.16 -0.09 0.13 0.00 0.56 0.00 0.00 36.38 36.82 1uhc s VAL 32 CO 0.10 -0.10 0.79 -1.20 -0.31 0.00 0.00 175.10 174.38 1uhc n SER 33 N 2.74 0.24 -4.78 4.85 7.64 -1.26 0.32 113.62 123.37 1uhc n SER 33 Ca -0.15 -1.40 -0.36 0.00 1.01 0.00 0.00 58.87 57.98 1uhc n SER 33 Cb 0.59 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 -3.76 3.02 -0.98 -0.43 0.00 -1.24 -2.87 121.76 115.50 1uhc s ALA 34 Ca 0.46 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1uhc s ALA 34 Cb -0.01 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1uhc s ALA 34 CO 0.32 -0.30 0.00 0.09 0.00 0.00 0.00 175.76 175.87 1uhc n ASN 35 N -0.34 -3.41 -4.70 0.00 3.02 0.25 -4.88 115.26 105.20 1uhc n ASN 35 Ca 0.06 0.24 -0.40 0.00 -0.03 0.00 0.00 54.58 54.45 1uhc n ASN 35 Cb 0.50 -2.99 -0.05 0.00 -0.61 0.00 0.00 39.78 36.64 1uhc n ASN 35 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1uhc s GLN 36 N -4.55 4.38 0.39 3.52 2.00 -1.14 -4.77 119.66 119.50 1uhc s GLN 36 Ca 0.00 0.86 -0.26 0.00 -2.00 0.00 0.00 55.36 53.97 1uhc s GLN 36 Cb 0.00 -3.49 -0.09 0.00 0.80 0.00 0.00 33.01 30.24 1uhc s GLN 36 CO 0.00 -0.05 1.21 0.21 -0.50 0.00 0.00 175.29 176.17 1uhc s LYS 37 N 1.19 4.08 -0.05 1.67 2.20 -1.26 0.26 119.74 127.82 1uhc s LYS 37 Ca 0.36 1.96 -0.18 0.00 -0.36 0.00 0.00 55.97 57.75 1uhc s LYS 37 Cb -0.17 -2.75 0.04 0.00 -1.51 0.00 0.00 37.83 33.43 1uhc s LYS 37 CO 0.16 -0.34 0.40 -0.48 -0.36 0.00 0.00 175.35 174.73 1uhc s LEU 38 N -2.37 0.48 -0.47 5.43 0.05 -0.25 -4.87 118.68 116.67 1uhc s LEU 38 Ca 0.56 0.35 -0.18 0.00 0.05 0.00 0.00 54.13 54.91 1uhc s LEU 38 Cb -0.34 1.54 0.05 0.00 -2.05 0.00 0.00 46.19 45.40 1uhc s LEU 38 CO 0.43 -0.42 0.51 -0.75 -0.55 0.00 0.00 176.35 175.56 1uhc s LYS 39 N -1.01 3.08 -0.24 1.48 2.47 -1.26 -3.83 119.74 120.43 1uhc s LYS 39 Ca -0.11 -0.97 -0.29 0.00 -1.56 0.00 0.00 55.97 53.05 1uhc s LYS 39 Cb -0.04 -4.07 -0.02 0.00 -1.46 0.00 0.00 37.83 32.24 1uhc s LYS 39 CO 0.05 -1.06 1.62 0.42 0.16 0.00 0.00 175.35 176.54 1uhc s ILE 40 N 2.22 3.69 -0.05 5.43 -1.09 -1.26 -2.01 121.20 128.13 1uhc s ILE 40 Ca 0.11 0.77 -0.02 0.00 -2.23 0.00 0.00 60.65 59.28 1uhc s ILE 40 Cb -0.20 -3.73 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 1uhc s ILE 40 CO 0.11 -0.33 -0.04 -0.07 -1.23 0.00 0.00 174.94 173.38 1uhc h LEU 41 N 11.91 0.00 -8.38 2.97 3.38 0.18 -3.48 115.31 121.88 1uhc h LEU 41 Ca -0.33 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.11 1uhc h LEU 41 Cb 1.15 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.63 1uhc h LEU 41 CO 1.01 0.28 -0.83 -1.61 0.09 0.00 0.00 178.44 177.39 1uhc s GLU 42 N -1.40 1.28 -0.26 1.13 2.02 -1.14 -4.95 118.70 115.38 1uhc s GLU 42 Ca -0.03 -0.74 -0.01 0.00 0.02 0.00 0.00 54.97 54.21 1uhc s GLU 42 Cb 0.00 -1.29 0.18 0.00 0.10 0.00 0.00 34.13 33.12 1uhc s GLU 42 CO 0.04 0.34 2.00 1.19 0.02 0.00 0.00 175.26 178.86 1uhc n PHE 43 N 2.25 1.25 -3.86 1.61 3.72 -1.26 -0.01 117.46 121.16 1uhc n PHE 43 Ca -0.16 -1.78 -0.09 0.00 -0.05 0.00 0.00 57.45 55.37 1uhc n PHE 43 Cb 0.54 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 1uhc n PHE 43 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1uhc s LYS 44 N -1.48 2.07 0.00 -1.08 -2.85 -0.47 -4.22 119.74 111.71 1uhc s LYS 44 Ca 0.25 -1.35 0.00 0.00 -1.00 0.00 0.00 55.97 53.87 1uhc s LYS 44 Cb 0.20 0.60 0.00 0.00 -2.06 0.00 0.00 37.83 36.57 1uhc s LYS 44 CO -0.00 -0.95 0.00 -0.40 0.10 0.00 0.00 175.35 174.10 1uhc n ASP 45 N -1.14 0.00 -2.29 0.03 5.68 -0.39 -3.60 116.55 114.84 1uhc n ASP 45 Ca -0.06 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.05 1uhc n ASP 45 Cb 0.60 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.44 1uhc n ASP 45 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1uhc n VAL 46 N -0.15 3.29 -3.42 2.12 0.24 -1.26 -4.59 118.33 114.57 1uhc n VAL 46 Ca 0.00 -1.74 -0.24 0.00 -2.04 0.00 0.00 64.34 60.32 1uhc n VAL 46 Cb 0.00 -2.13 -0.01 0.00 -1.47 0.00 0.00 33.84 30.23 1uhc n VAL 46 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1uhc n THR 47 N 2.72 -1.01 0.00 3.34 5.66 -1.26 -4.69 114.28 119.04 1uhc n THR 47 Ca 0.51 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.51 1uhc n THR 47 Cb 0.77 -1.83 0.00 0.00 -1.55 0.00 0.00 70.33 67.72 1uhc n THR 47 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1uhc n GLY 48 N -1.19 0.57 3.54 1.09 0.00 -1.26 -5.08 105.19 102.86 1uhc n GLY 48 Ca -0.01 0.14 -0.60 0.00 0.00 0.00 0.00 46.02 45.55 1uhc n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uhc n ASN 49 N 0.00 0.22 -2.74 1.61 5.15 -1.26 -4.61 115.26 113.63 1uhc n ASN 49 Ca 0.00 1.16 -0.36 0.00 -0.60 0.00 0.00 54.58 54.79 1uhc n ASN 49 Cb 0.00 -0.92 0.02 0.00 -0.53 0.00 0.00 39.78 38.34 1uhc n ASN 49 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1uhc n THR 50 N 1.89 3.51 -0.11 -0.44 -2.24 -1.26 -1.27 114.28 114.36 1uhc n THR 50 Ca 0.21 -3.79 -0.16 0.00 -2.27 0.00 0.00 64.05 58.05 1uhc n THR 50 Cb 0.06 -1.33 -0.10 0.00 -2.10 0.00 0.00 70.33 66.86 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 -0.18 0.57 -4.50 -0.78 -0.58 -1.26 -4.86 120.64 109.04 1uhc n GLU 51 Ca 0.53 0.13 -0.32 0.00 -0.42 0.00 0.00 57.16 57.08 1uhc n GLU 51 Cb 0.35 -1.45 -0.11 0.00 -0.57 0.00 0.00 31.44 29.66 1uhc n GLU 51 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1uhc s TRP 52 N -2.45 2.82 -0.09 -0.32 0.52 -1.26 -1.83 118.94 116.33 1uhc s TRP 52 Ca -0.30 -0.08 0.01 0.00 0.02 0.00 0.00 56.10 55.74 1uhc s TRP 52 Cb 0.08 -1.58 -0.02 0.00 -1.15 0.00 0.00 33.47 30.79 1uhc s TRP 52 CO 0.52 0.35 -0.10 -1.58 0.02 0.00 0.00 176.95 176.15 1uhc s TRP 53 N -0.98 2.84 -0.51 -1.98 0.51 0.17 -1.36 118.94 117.63 1uhc s TRP 53 Ca 0.17 -0.28 -0.26 0.00 -2.12 0.00 0.00 56.10 53.60 1uhc s TRP 53 Cb -0.11 -1.77 0.03 0.00 -0.81 0.00 0.00 33.47 30.82 1uhc s TRP 53 CO 0.07 0.07 1.00 -1.17 -0.51 0.00 0.00 176.95 176.41 1uhc s LEU 54 N -0.25 3.90 -0.06 2.99 2.96 0.99 -0.83 118.68 128.37 1uhc s LEU 54 Ca 0.02 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1uhc s LEU 54 Cb -0.13 -3.14 -0.03 0.00 0.50 0.00 0.00 46.19 43.40 1uhc s LEU 54 CO 0.03 -1.19 -0.10 0.00 -1.32 0.00 0.00 176.35 173.76 1uhc s ALA 55 N 4.09 2.83 -0.39 5.97 0.00 -1.01 0.19 121.76 133.44 1uhc s ALA 55 Ca 0.38 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.43 1uhc s ALA 55 Cb -0.10 -1.11 0.11 0.00 0.00 0.00 0.00 23.12 22.02 1uhc s ALA 55 CO 0.25 0.55 0.13 -2.00 0.00 0.00 0.00 175.76 174.69 1uhc s GLU 56 N -0.73 1.41 -0.05 0.00 2.12 -0.85 -2.76 118.70 117.85 1uhc s GLU 56 Ca 0.11 -1.90 0.05 0.00 0.36 0.00 0.00 54.97 53.60 1uhc s GLU 56 Cb -0.11 -2.88 -0.01 0.00 0.26 0.00 0.00 34.13 31.39 1uhc s GLU 56 CO 0.01 -1.01 -0.21 0.54 -0.54 0.00 0.00 175.26 174.05 1uhc s VAL 57 N 0.72 1.72 -1.06 3.70 0.11 -1.07 -4.14 120.40 120.38 1uhc s VAL 57 Ca 0.13 -0.89 0.00 0.00 -2.93 0.00 0.00 61.98 58.29 1uhc s VAL 57 Cb -0.21 -1.46 0.00 0.00 -1.53 0.00 0.00 36.38 33.18 1uhc s VAL 57 CO -0.09 0.49 0.00 0.59 -3.33 0.00 0.00 175.10 172.76 1uhc n ASN 58 N 3.00 -3.93 -1.62 3.54 3.02 -1.26 -1.93 115.26 116.09 1uhc n ASN 58 Ca -0.17 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.20 1uhc n ASN 58 Cb 0.52 -3.11 -0.05 0.00 -0.61 0.00 0.00 39.78 36.54 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 -1.03 0.98 3.05 7.41 0.00 -1.26 -4.96 105.19 109.37 1uhc n GLY 59 Ca -0.15 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1uhc n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uhc s LYS 60 N -4.02 2.19 0.39 1.61 1.02 -0.81 -5.11 119.74 115.00 1uhc s LYS 60 Ca 0.00 -1.21 -0.08 0.00 0.02 0.00 0.00 55.97 54.70 1uhc s LYS 60 Cb 0.00 -2.78 -0.05 0.00 -0.52 0.00 0.00 37.83 34.47 1uhc s LYS 60 CO 0.00 -0.54 0.71 0.15 -0.92 0.00 0.00 175.35 174.75 1uhc s LYS 61 N 1.18 3.68 0.00 1.68 1.02 -1.26 -2.59 119.74 123.46 1uhc s LYS 61 Ca -0.07 0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.19 1uhc s LYS 61 Cb -0.19 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1uhc s LYS 61 CO -0.06 0.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1uhc n GLY 62 N -1.40 1.52 3.60 -3.33 0.00 -1.11 -4.57 105.19 99.90 1uhc n GLY 62 Ca 0.01 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 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 3.14 0.18 1.61 2.02 0.40 -2.41 117.35 120.29 1uhc s TYR 63 Ca 0.00 0.65 0.05 0.00 -0.37 0.00 0.00 57.07 57.40 1uhc s TYR 63 Cb 0.00 -3.34 -0.04 0.00 -0.40 0.00 0.00 41.96 38.18 1uhc s TYR 63 CO 0.00 -0.68 0.14 0.08 -1.57 0.00 0.00 175.55 173.52 1uhc s VAL 64 N 3.05 4.44 0.29 0.71 1.01 -0.01 -4.04 120.40 125.86 1uhc s VAL 64 Ca 0.32 -1.15 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1uhc s VAL 64 Cb -0.13 -3.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.87 1uhc s VAL 64 CO 0.15 -0.15 1.08 -2.16 0.00 0.00 0.00 175.10 174.02 1uhc s PRO 65 N -3.21 4.60 0.35 2.72 0.04 -1.26 0.43 135.00 138.66 1uhc s PRO 65 Ca 0.31 1.74 0.27 0.00 0.04 0.00 0.00 61.00 63.36 1uhc s PRO 65 Cb -0.10 -3.12 1.03 0.00 0.04 0.00 0.00 34.50 32.36 1uhc s PRO 65 CO 0.23 0.20 1.79 0.66 0.04 0.00 0.00 177.00 179.93 1uhc h SER 66 N 3.69 0.00 1.73 6.66 4.64 -1.71 -2.06 113.55 126.49 1uhc h SER 66 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1uhc h SER 66 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1uhc h SER 66 CO 0.66 0.00 -0.10 0.78 -0.87 0.00 0.00 176.83 177.31 1uhc h ASN 67 N 0.00 0.00 -0.96 4.97 4.21 -1.92 -3.17 115.58 118.72 1uhc h ASN 67 Ca 0.00 0.00 -0.63 0.00 1.21 0.00 0.00 56.30 56.88 1uhc h ASN 67 Cb 0.49 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 37.39 1uhc h ASN 67 CO 0.00 0.10 0.64 -1.22 -1.29 0.00 0.00 177.43 175.66 1uhc n TYR 68 N -3.14 3.11 -4.39 1.19 4.02 -0.77 -4.87 117.16 112.31 1uhc n TYR 68 Ca 0.03 -2.78 -0.27 0.00 -0.01 0.00 0.00 57.90 54.87 1uhc n TYR 68 Cb 0.53 -1.26 -0.11 0.00 -0.02 0.00 0.00 39.34 38.48 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 -4.59 2.59 0.04 -0.72 -1.09 -1.20 -2.34 121.20 113.88 1uhc s ILE 69 Ca 0.62 -1.93 -0.10 0.00 -2.23 0.00 0.00 60.65 57.01 1uhc s ILE 69 Cb 0.49 -2.25 0.01 0.00 -1.58 0.00 0.00 42.46 39.13 1uhc s ILE 69 CO 0.01 -0.12 0.22 -0.13 -1.23 0.00 0.00 174.94 173.69 1uhc s ARG 70 N -2.72 0.71 -0.11 2.79 1.81 0.57 -4.51 118.95 117.50 1uhc s ARG 70 Ca 0.22 -0.59 -0.01 0.00 -1.72 0.00 0.00 55.73 53.63 1uhc s ARG 70 Cb -0.08 0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 34.69 1uhc s ARG 70 CO 0.11 -0.21 -0.06 0.21 -0.68 0.00 0.00 175.30 174.67 1uhc s LYS 71 N -2.52 3.19 -0.56 3.54 2.20 -1.26 -1.71 119.74 122.61 1uhc s LYS 71 Ca -0.05 -0.54 -0.27 0.00 -0.36 0.00 0.00 55.97 54.74 1uhc s LYS 71 Cb -0.01 -2.73 0.00 0.00 -1.51 0.00 0.00 37.83 33.57 1uhc s LYS 71 CO -0.04 0.46 1.58 0.95 -0.36 0.00 0.00 175.35 177.95 1uhc s THR 72 N -0.25 3.62 0.20 3.43 -4.23 -1.18 -4.55 115.64 112.69 1uhc s THR 72 Ca 0.04 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 1uhc s THR 72 Cb -0.13 -4.23 0.00 0.00 1.34 0.00 0.00 72.50 69.49 1uhc s THR 72 CO 0.02 -1.05 0.00 1.21 -0.54 0.00 0.00 174.62 174.27 1uhc n GLU 73 N 8.84 -4.52 0.12 3.99 2.13 -1.26 -4.98 120.64 124.96 1uhc n GLU 73 Ca 0.15 3.28 0.00 0.00 0.66 0.00 0.00 57.16 61.26 1uhc n GLU 73 Cb 0.50 -3.47 0.00 0.00 0.27 0.00 0.00 31.44 28.74 1uhc n GLU 73 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1uhc n SER 74 N 1.27 -0.15 -1.50 4.31 2.88 -1.26 -5.16 113.62 114.02 1uhc n SER 74 Ca 0.00 0.41 -0.04 0.00 -1.33 0.00 0.00 58.87 57.91 1uhc n SER 74 Cb 0.00 0.34 -0.01 0.00 -0.75 0.00 0.00 64.21 63.79 1uhc n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uhc n GLY 75 N 1.51 3.86 3.81 0.46 0.00 -1.26 -5.15 105.19 108.41 1uhc n GLY 75 Ca 0.00 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.24 3.40 -0.38 1.61 0.04 -1.26 -4.34 135.00 131.84 1uhc s PRO 76 Ca 0.06 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 1uhc s PRO 76 Cb 0.00 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.54 1uhc s PRO 76 CO 0.04 -0.74 0.54 -1.13 0.04 0.00 0.00 177.00 175.75 1uhc n SER 77 N -1.97 -6.02 -2.75 6.66 3.41 -1.26 -4.98 113.62 106.72 1uhc n SER 77 Ca 0.08 0.05 0.03 0.00 -0.26 0.00 0.00 58.87 58.77 1uhc n SER 77 Cb 0.53 -2.18 0.01 0.00 -0.26 0.00 0.00 64.21 62.31 1uhc n SER 77 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1uhc s SER 78 N -1.54 -0.01 0.00 4.04 0.15 -1.26 -5.17 113.70 109.91 1uhc s SER 78 Ca 0.30 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1uhc s SER 78 Cb -0.04 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1uhc s SER 78 CO 0.73 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.78