#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usc s ARG 2 N 0.00 3.08 0.04 2.12 3.52 -1.26 -5.04 118.95 121.41 1usc s ARG 2 Ca 0.00 2.18 -0.11 0.00 -0.13 0.00 0.00 55.73 57.67 1usc s ARG 2 Cb 0.00 -2.20 0.01 0.00 -1.56 0.00 0.00 34.95 31.20 1usc s ARG 2 CO 0.00 -1.22 0.24 -1.54 -0.81 0.00 0.00 175.30 171.97 1usc s SER 3 N -1.04 -0.04 -0.00 -2.12 1.04 -1.26 -5.17 113.70 105.11 1usc s SER 3 Ca 0.73 -0.27 -0.23 0.00 0.48 0.00 0.00 55.95 56.65 1usc s SER 3 Cb -0.39 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.09 1usc s SER 3 CO 0.46 -0.56 0.52 -0.72 0.98 0.00 0.00 173.24 173.91 1usc s TYR 4 N -2.45 -0.44 0.13 5.02 -0.85 -1.26 -5.15 117.35 112.36 1usc s TYR 4 Ca -0.06 0.63 -0.24 0.00 -0.52 0.00 0.00 57.07 56.88 1usc s TYR 4 Cb -0.01 0.30 -0.07 0.00 0.38 0.00 0.00 41.96 42.55 1usc s TYR 4 CO -0.03 -0.57 0.73 1.03 -1.52 0.00 0.00 175.55 175.20 1usc s ARG 5 N -1.75 4.49 0.28 -3.49 0.52 -1.26 -5.02 118.95 112.72 1usc s ARG 5 Ca -0.09 1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 55.88 1usc s ARG 5 Cb -0.02 -3.27 -0.10 0.00 0.52 0.00 0.00 34.95 32.08 1usc s ARG 5 CO 0.04 0.54 1.42 0.00 0.02 0.00 0.00 175.30 177.32 1usc s ALA 6 N -0.97 3.60 -0.00 2.13 0.00 -1.26 -4.89 121.76 120.36 1usc s ALA 6 Ca 0.35 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1usc s ALA 6 Cb -0.22 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1usc s ALA 6 CO 0.24 -0.76 0.85 1.04 0.00 0.00 0.00 175.76 177.14 1usc n GLN 7 N 1.79 2.09 -0.46 0.00 6.02 -1.26 -5.09 117.38 120.47 1usc n GLN 7 Ca 0.05 -1.21 0.00 0.00 -0.01 0.00 0.00 57.00 55.83 1usc n GLN 7 Cb 0.40 -0.85 0.00 0.00 1.02 0.00 0.00 30.24 30.81 1usc n GLN 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1usc n GLY 8 N -0.35 0.20 3.73 1.08 0.00 -1.26 -5.10 105.19 103.48 1usc n GLY 8 Ca 0.00 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.34 1usc n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1usc n PRO 9 N 0.00 1.60 -2.26 1.61 -0.04 -1.26 -4.95 135.00 129.70 1usc n PRO 9 Ca 0.00 0.59 -0.33 0.00 -0.04 0.00 0.00 63.50 63.72 1usc n PRO 9 Cb 0.00 -2.54 -0.01 0.00 -0.04 0.00 0.00 33.50 30.91 1usc n PRO 9 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1usc s LEU 10 N -3.38 3.65 0.38 1.53 1.43 -1.26 -4.92 118.68 116.11 1usc s LEU 10 Ca 0.73 1.87 0.08 0.00 -1.03 0.00 0.00 54.13 55.77 1usc s LEU 10 Cb -0.42 -4.54 0.82 0.00 0.03 0.00 0.00 46.19 42.08 1usc s LEU 10 CO 0.48 -1.00 1.96 -0.65 0.23 0.00 0.00 176.35 177.37 1usc h PRO 11 N 0.92 0.64 -2.76 1.29 0.11 -2.04 -3.39 132.00 126.76 1usc h PRO 11 Ca -0.48 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.42 1usc h PRO 11 Cb 1.22 -0.14 -0.30 0.00 0.11 0.00 0.00 31.00 31.89 1usc h PRO 11 CO 0.58 0.42 -0.46 0.20 -0.21 0.00 0.00 178.00 178.54 1usc s GLY 12 N -3.64 -0.21 -0.90 -0.55 0.00 -1.26 -5.07 107.32 95.70 1usc s GLY 12 Ca -0.09 1.16 0.01 0.00 0.00 0.00 0.00 44.72 45.79 1usc s GLY 12 CO 0.77 1.96 1.48 0.33 0.00 0.00 0.00 173.10 177.63 1usc n PHE 13 N 5.10 3.07 -1.14 1.90 7.35 -1.26 -4.66 117.46 127.81 1usc n PHE 13 Ca -0.11 -3.04 0.04 0.00 -0.76 0.00 0.00 57.45 53.58 1usc n PHE 13 Cb 0.51 -0.98 0.05 0.00 0.35 0.00 0.00 39.48 39.40 1usc n PHE 13 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1usc n TYR 14 N 0.18 0.00 0.28 -5.13 4.02 -1.26 -4.83 117.16 110.42 1usc n TYR 14 Ca 0.38 -0.44 0.13 0.00 -0.01 0.00 0.00 57.90 57.96 1usc n TYR 14 Cb 0.31 -0.08 0.81 0.00 -0.02 0.00 0.00 39.34 40.37 1usc n TYR 14 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1usc h HIS 15 N 0.00 0.00 -0.54 -0.72 3.86 -1.98 -2.30 115.15 113.48 1usc h HIS 15 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1usc h HIS 15 Cb 1.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1usc h HIS 15 CO 0.03 0.05 0.00 2.48 0.86 0.00 0.00 177.93 181.35 1usc n TYR 16 N -3.85 0.72 -2.38 2.45 4.11 -1.26 -4.94 117.16 112.00 1usc n TYR 16 Ca -0.03 -0.36 -0.26 0.00 -0.00 0.00 0.00 57.90 57.25 1usc n TYR 16 Cb 0.15 0.00 0.04 0.00 -0.00 0.00 0.00 39.34 39.52 1usc n TYR 16 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1usc s TYR 17 N -1.28 3.20 0.78 -3.48 1.51 -0.87 -4.74 117.35 112.47 1usc s TYR 17 Ca 0.41 0.60 -0.12 0.00 -1.01 0.00 0.00 57.07 56.95 1usc s TYR 17 Cb 0.22 -2.79 0.06 0.00 -0.11 0.00 0.00 41.96 39.34 1usc s TYR 17 CO 0.29 -0.89 1.14 -1.25 -1.11 0.00 0.00 175.55 173.73 1usc s PRO 18 N -5.01 2.24 0.05 -1.71 0.04 -1.26 -5.07 135.00 124.28 1usc s PRO 18 Ca 0.55 0.29 -0.10 0.00 0.04 0.00 0.00 61.00 61.78 1usc s PRO 18 Cb -0.11 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1usc s PRO 18 CO 0.45 -1.44 0.21 0.20 0.04 0.00 0.00 177.00 176.47 1usc s GLY 19 N -4.41 0.01 0.01 0.56 0.00 -0.72 -4.91 107.32 97.86 1usc s GLY 19 Ca 0.61 -0.28 -0.30 0.00 0.00 0.00 0.00 44.72 44.75 1usc s GLY 19 CO 0.51 -0.46 1.01 0.14 0.00 0.00 0.00 173.10 174.29 1usc s VAL 20 N -2.74 4.77 0.01 1.40 1.01 -1.26 -0.74 120.40 122.85 1usc s VAL 20 Ca -0.04 1.99 -0.25 0.00 0.00 0.00 0.00 61.98 63.69 1usc s VAL 20 Cb -0.00 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 1usc s VAL 20 CO -0.05 0.15 0.76 -2.16 0.00 0.00 0.00 175.10 173.81 1usc s PRO 21 N 1.02 4.48 -0.22 2.72 0.04 -1.26 -4.70 135.00 137.08 1usc s PRO 21 Ca 0.53 1.04 -0.16 0.00 0.04 0.00 0.00 61.00 62.44 1usc s PRO 21 Cb -0.22 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 1usc s PRO 21 CO 0.28 0.19 0.43 0.00 0.04 0.00 0.00 177.00 177.95 1usc s ALA 22 N 0.28 3.56 -0.32 8.56 0.00 -0.29 -4.70 121.76 128.86 1usc s ALA 22 Ca 0.39 -0.56 -0.26 0.00 0.00 0.00 0.00 51.96 51.54 1usc s ALA 22 Cb -0.20 -2.72 0.01 0.00 0.00 0.00 0.00 23.12 20.21 1usc s ALA 22 CO 0.22 -0.45 0.90 0.08 0.00 0.00 0.00 175.76 176.51 1usc s VAL 23 N 1.64 4.68 -0.31 0.00 1.01 0.03 -0.49 120.40 126.95 1usc s VAL 23 Ca 0.20 1.39 -0.19 0.00 0.00 0.00 0.00 61.98 63.37 1usc s VAL 23 Cb -0.15 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1usc s VAL 23 CO 0.09 -0.35 0.56 -0.69 0.00 0.00 0.00 175.10 174.70 1usc s VAL 24 N 3.24 5.00 -0.13 2.92 1.01 0.13 -0.79 120.40 131.78 1usc s VAL 24 Ca 0.38 0.66 -0.03 0.00 0.00 0.00 0.00 61.98 62.98 1usc s VAL 24 Cb -0.13 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1usc s VAL 24 CO 0.14 -0.12 -0.00 -0.83 0.00 0.00 0.00 175.10 174.29 1usc s GLY 25 N 1.68 1.81 -0.01 4.51 0.00 -0.66 -1.82 107.32 112.83 1usc s GLY 25 Ca 0.22 -0.80 -0.03 0.00 0.00 0.00 0.00 44.72 44.11 1usc s GLY 25 CO 0.12 -0.28 0.06 0.54 0.00 0.00 0.00 173.10 173.53 1usc s VAL 26 N -0.22 0.04 -0.05 1.40 0.11 -0.51 -0.74 120.40 120.43 1usc s VAL 26 Ca 0.05 -0.31 0.02 0.00 -2.93 0.00 0.00 61.98 58.82 1usc s VAL 26 Cb -0.12 -0.19 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 1usc s VAL 26 CO 0.02 -0.17 -0.11 -0.60 -3.33 0.00 0.00 175.10 170.91 1usc s ARG 27 N -0.52 1.47 -0.27 1.54 3.52 -1.26 -1.15 118.95 122.28 1usc s ARG 27 Ca -0.06 -0.37 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 1usc s ARG 27 Cb -0.04 -1.26 0.07 0.00 -1.56 0.00 0.00 34.95 32.17 1usc s ARG 27 CO 0.00 0.04 -0.02 0.08 -0.81 0.00 0.00 175.30 174.60 1usc s VAL 28 N 0.57 1.63 0.00 7.11 1.01 -0.10 -4.73 120.40 125.89 1usc s VAL 28 Ca -0.12 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.37 1usc s VAL 28 Cb -0.14 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1usc s VAL 28 CO 0.03 -0.27 0.00 -0.62 0.00 0.00 0.00 175.10 174.23 1usc n GLU 29 N 4.60 0.00 0.13 2.72 1.02 -1.26 -1.56 120.64 126.29 1usc n GLU 29 Ca -0.08 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.18 1usc n GLU 29 Cb 0.43 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.96 1usc n GLU 29 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1usc h GLU 30 N 0.00 0.00 -6.36 3.49 3.07 -2.03 -3.46 114.58 109.29 1usc h GLU 30 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 1usc h GLU 30 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1usc h GLU 30 CO 0.00 0.00 0.56 0.50 -1.40 0.00 0.00 179.01 178.67 1usc s ARG 31 N -3.27 4.44 -0.04 2.33 6.06 -0.60 -5.04 118.95 122.83 1usc s ARG 31 Ca 0.04 1.56 0.06 0.00 -2.50 0.00 0.00 55.73 54.89 1usc s ARG 31 Cb 0.09 -3.49 -0.02 0.00 0.06 0.00 0.00 34.95 31.59 1usc s ARG 31 CO 0.73 -0.28 -0.22 0.08 -2.50 0.00 0.00 175.30 173.11 1usc s VAL 32 N 1.64 2.35 0.03 7.11 1.01 -1.26 -0.92 120.40 130.36 1usc s VAL 32 Ca 0.54 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1usc s VAL 32 Cb -0.23 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1usc s VAL 32 CO 0.24 0.58 -0.04 0.21 0.00 0.00 0.00 175.10 176.09 1usc s ASN 33 N -0.52 0.43 0.03 3.32 2.47 -0.30 -2.48 114.94 117.88 1usc s ASN 33 Ca 0.07 -0.62 0.01 0.00 0.42 0.00 0.00 52.86 52.74 1usc s ASN 33 Cb -0.11 0.11 -0.02 0.00 -1.45 0.00 0.00 41.25 39.78 1usc s ASN 33 CO 0.01 -0.34 -0.06 -0.36 -3.72 0.00 0.00 177.10 172.62 1usc s PHE 34 N -1.98 0.49 -0.28 0.43 0.40 -1.26 -1.42 117.98 114.36 1usc s PHE 34 Ca -0.10 -0.40 -0.21 0.00 -0.60 0.00 0.00 56.93 55.62 1usc s PHE 34 Cb -0.06 -0.31 0.09 0.00 0.51 0.00 0.00 43.02 43.25 1usc s PHE 34 CO -0.03 -0.09 0.79 0.00 0.70 0.00 0.00 175.22 176.60 1usc s PRO 36 N 0.92 4.11 -0.22 0.00 0.04 -1.26 -0.69 135.00 137.90 1usc s PRO 36 Ca -0.04 1.43 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 1usc s PRO 36 Cb -0.05 -2.42 0.07 0.00 0.04 0.00 0.00 34.50 32.15 1usc s PRO 36 CO -0.10 -0.17 0.07 0.00 0.04 0.00 0.00 177.00 176.84 1usc s ALA 37 N -1.78 0.91 -0.58 8.56 0.00 0.36 -4.90 121.76 124.32 1usc s ALA 37 Ca 0.60 -0.79 0.25 0.00 0.00 0.00 0.00 51.96 52.02 1usc s ALA 37 Cb -0.19 -1.23 0.55 0.00 0.00 0.00 0.00 23.12 22.24 1usc s ALA 37 CO 0.24 -1.29 1.64 -0.24 0.00 0.00 0.00 175.76 176.11 1usc h VAL 38 N 6.48 0.00 -2.28 0.00 3.04 -1.85 -0.74 116.25 120.90 1usc h VAL 38 Ca -0.16 -0.72 -0.70 0.00 -1.01 0.00 0.00 66.70 64.11 1usc h VAL 38 Cb 1.10 1.67 -0.17 0.00 -2.01 0.00 0.00 31.29 31.87 1usc h VAL 38 CO 0.36 0.00 1.03 0.26 -1.01 0.00 0.00 177.57 178.20 1usc s TRP 39 N -3.16 3.21 0.06 3.17 0.52 -1.26 -4.81 118.94 116.67 1usc s TRP 39 Ca 0.08 -1.61 -0.07 0.00 0.02 0.00 0.00 56.10 54.53 1usc s TRP 39 Cb 0.09 -4.31 -0.01 0.00 -1.15 0.00 0.00 33.47 28.09 1usc s TRP 39 CO 0.64 -1.48 0.13 0.54 0.02 0.00 0.00 176.95 176.81 1usc s ASN 40 N 3.43 0.18 -0.12 2.95 2.20 -1.26 -0.81 114.94 121.52 1usc s ASN 40 Ca 0.36 -0.64 -0.31 0.00 -0.94 0.00 0.00 52.86 51.34 1usc s ASN 40 Cb -0.04 0.28 0.13 0.00 -2.00 0.00 0.00 41.25 39.62 1usc s ASN 40 CO -0.06 -0.63 1.04 0.28 -2.94 0.00 0.00 177.10 174.78 1usc s THR 41 N -3.39 0.00 0.58 0.54 -1.32 -0.69 -5.01 115.64 106.35 1usc s THR 41 Ca 0.02 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.33 1usc s THR 41 Cb 0.03 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.98 1usc s THR 41 CO -0.08 0.00 1.06 -0.83 -2.21 0.00 0.00 174.62 172.56 1usc s GLY 42 N -1.91 2.22 0.00 6.08 0.00 -1.26 -0.98 107.32 111.46 1usc s GLY 42 Ca 0.05 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1usc s GLY 42 CO -0.05 0.79 0.00 1.04 0.00 0.00 0.00 173.10 174.88 1usc n LEU 43 N -1.85 0.00 -3.60 0.66 4.77 0.03 -4.81 117.00 112.20 1usc n LEU 43 Ca 0.09 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1usc n LEU 43 Cb 0.53 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1usc n LEU 43 CO 0.46 0.00 0.59 -0.55 -1.33 0.00 0.00 177.39 176.56 1usc s SER 44 N -0.96 -0.56 -0.20 -1.43 0.15 -1.10 -4.91 113.70 104.69 1usc s SER 44 Ca 0.00 0.89 -0.05 0.00 0.70 0.00 0.00 55.95 57.49 1usc s SER 44 Cb 0.00 0.84 -0.20 0.00 -1.71 0.00 0.00 66.02 64.95 1usc s SER 44 CO 0.00 -0.32 0.02 0.00 1.20 0.00 0.00 173.24 174.14 1usc n ALA 45 N 1.73 1.14 -3.75 5.45 0.00 -1.26 -1.06 120.51 122.76 1usc n ALA 45 Ca -0.14 -0.85 -0.30 0.00 0.00 0.00 0.00 53.44 52.15 1usc n ALA 45 Cb 0.56 -0.34 -0.15 0.00 0.00 0.00 0.00 19.45 19.53 1usc n ALA 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1usc s ASP 46 N -6.86 4.06 0.73 0.00 2.15 -1.26 -2.03 116.67 113.47 1usc s ASP 46 Ca -0.30 -1.75 -0.11 0.00 0.43 0.00 0.00 52.55 50.81 1usc s ASP 46 Cb 0.08 -0.93 0.03 0.00 -0.30 0.00 0.00 42.92 41.80 1usc s ASP 46 CO 0.65 -0.40 1.07 -2.16 -0.17 0.00 0.00 175.17 174.16 1usc s PRO 47 N 1.47 2.62 -0.34 4.34 0.04 -1.26 -5.08 135.00 136.79 1usc s PRO 47 Ca 0.11 0.84 -0.29 0.00 0.04 0.00 0.00 61.00 61.70 1usc s PRO 47 Cb -0.18 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1usc s PRO 47 CO -0.22 -1.29 1.43 -1.25 0.04 0.00 0.00 177.00 175.71 1usc s PRO 48 N -5.09 3.70 -0.02 0.56 0.04 -0.86 -4.49 135.00 128.85 1usc s PRO 48 Ca 0.59 1.18 0.07 0.00 0.04 0.00 0.00 61.00 62.88 1usc s PRO 48 Cb -0.14 -3.99 -0.02 0.00 0.04 0.00 0.00 34.50 30.39 1usc s PRO 48 CO 0.55 -1.40 -0.23 -0.51 0.04 0.00 0.00 177.00 175.45 1usc s LEU 49 N 5.14 2.04 -0.01 -3.56 1.43 -0.23 -1.23 118.68 122.27 1usc s LEU 49 Ca 0.62 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1usc s LEU 49 Cb -0.17 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1usc s LEU 49 CO 0.29 0.28 -0.05 0.12 0.23 0.00 0.00 176.35 177.22 1usc s PHE 50 N -0.54 0.53 0.12 0.29 5.36 -0.12 -0.79 117.98 122.83 1usc s PHE 50 Ca 0.09 -0.11 0.10 0.00 -0.96 0.00 0.00 56.93 56.05 1usc s PHE 50 Cb -0.09 -0.40 -0.04 0.00 -0.34 0.00 0.00 43.02 42.15 1usc s PHE 50 CO -0.01 -0.06 -0.24 0.20 -1.46 0.00 0.00 175.22 173.65 1usc s GLY 51 N 0.20 1.43 -0.03 13.12 0.00 -0.16 -0.79 107.32 121.09 1usc s GLY 51 Ca -0.02 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.36 1usc s GLY 51 CO -0.00 -1.36 -0.10 -1.34 0.00 0.00 0.00 173.10 170.30 1usc s VAL 52 N -1.09 0.87 -0.36 1.40 -7.23 -0.76 -1.71 120.40 111.52 1usc s VAL 52 Ca 0.11 -0.41 -0.13 0.00 -1.81 0.00 0.00 61.98 59.74 1usc s VAL 52 Cb -0.10 -0.77 0.00 0.00 0.56 0.00 0.00 36.38 36.07 1usc s VAL 52 CO 0.05 0.27 0.24 -0.55 -0.31 0.00 0.00 175.10 174.80 1usc s SER 53 N 0.16 5.94 -0.09 4.85 0.15 0.01 -0.50 113.70 124.22 1usc s SER 53 Ca -0.03 -0.69 0.04 0.00 0.70 0.00 0.00 55.95 55.97 1usc s SER 53 Cb -0.09 -2.10 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 1usc s SER 53 CO 0.01 -0.32 -0.21 -0.63 1.20 0.00 0.00 173.24 173.28 1usc s ILE 54 N 1.66 2.34 0.35 6.45 -1.09 0.04 -4.73 121.20 126.21 1usc s ILE 54 Ca 0.05 -0.94 -0.27 0.00 -2.23 0.00 0.00 60.65 57.25 1usc s ILE 54 Cb -0.18 -1.90 -0.09 0.00 -1.58 0.00 0.00 42.46 38.71 1usc s ILE 54 CO 0.09 0.56 1.18 -0.55 -1.23 0.00 0.00 174.94 174.98 1usc s SER 55 N 0.08 6.82 0.05 3.58 0.15 -1.26 -1.23 113.70 121.90 1usc s SER 55 Ca -0.10 2.39 0.08 0.00 0.70 0.00 0.00 55.95 59.03 1usc s SER 55 Cb -0.16 -2.63 0.39 0.00 -1.71 0.00 0.00 66.02 61.92 1usc s SER 55 CO 0.06 -0.47 1.26 -0.81 1.20 0.00 0.00 173.24 174.49 1usc n PRO 56 N 0.59 0.03 0.15 5.44 -0.04 -1.26 -1.45 135.00 138.46 1usc n PRO 56 Ca 0.02 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1usc n PRO 56 Cb 0.45 -1.58 0.35 0.00 -0.04 0.00 0.00 33.50 32.69 1usc n PRO 56 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1usc h LYS 57 N 0.00 0.00 -6.75 0.54 1.57 -1.91 -3.46 116.57 106.56 1usc h LYS 57 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1usc h LYS 57 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1usc h LYS 57 CO 0.00 0.00 0.27 1.03 -0.57 0.00 0.00 179.45 180.18 1usc s ARG 58 N -3.17 4.55 0.39 3.15 1.81 -0.53 -4.93 118.95 120.22 1usc s ARG 58 Ca 0.09 1.23 0.06 0.00 -1.72 0.00 0.00 55.73 55.38 1usc s ARG 58 Cb 0.10 -2.94 0.78 0.00 -0.45 0.00 0.00 34.95 32.44 1usc s ARG 58 CO 0.60 0.37 2.04 0.35 -0.68 0.00 0.00 175.30 177.98 1usc h PHE 59 N 3.50 0.62 -0.45 -0.53 -0.00 -1.88 -1.82 116.94 116.38 1usc h PHE 59 Ca -0.47 0.01 0.04 0.00 -0.00 0.00 0.00 57.97 57.55 1usc h PHE 59 Cb 1.19 -0.21 -0.02 0.00 -0.00 0.00 0.00 35.95 36.91 1usc h PHE 59 CO 0.62 0.38 0.30 1.15 -0.00 0.00 0.00 178.31 180.77 1usc h THR 60 N 0.66 1.02 -0.11 4.41 2.02 -1.92 -2.86 112.91 116.13 1usc h THR 60 Ca 0.19 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.25 1usc h THR 60 Cb -0.04 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 66.84 1usc h THR 60 CO -0.04 0.08 -0.17 -0.74 0.37 0.00 0.00 175.52 175.02 1usc h HIS 61 N 0.47 -0.43 -0.43 3.16 -0.00 -1.57 -0.34 115.15 116.00 1usc h HIS 61 Ca 0.19 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.50 1usc h HIS 61 Cb 0.16 0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.76 1usc h HIS 61 CO -0.00 -0.24 -0.04 0.78 -0.00 0.00 0.00 177.93 178.43 1usc h GLY 62 N -0.22 0.78 1.13 5.26 0.00 -1.64 -2.72 103.07 105.66 1usc h GLY 62 Ca 0.09 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 1usc h GLY 62 CO -0.24 0.49 0.13 1.41 0.00 0.00 0.00 176.54 178.33 1usc h LEU 63 N 0.67 1.02 -0.69 3.11 3.38 -1.29 -2.17 115.31 119.33 1usc h LEU 63 Ca 0.13 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1usc h LEU 63 Cb 0.47 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1usc h LEU 63 CO 0.02 1.00 0.29 -0.07 0.09 0.00 0.00 178.44 179.77 1usc h LEU 64 N 1.01 0.95 -1.24 1.67 3.38 -0.85 0.74 115.31 120.97 1usc h LEU 64 Ca 0.21 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1usc h LEU 64 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1usc h LEU 64 CO 0.01 0.86 -0.30 -0.07 0.09 0.00 0.00 178.44 179.02 1usc h LEU 65 N 0.98 0.12 0.03 1.67 3.38 -1.26 0.28 115.31 120.52 1usc h LEU 65 Ca 0.23 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1usc h LEU 65 Cb 0.19 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1usc h LEU 65 CO -0.02 0.43 -0.24 0.11 0.09 0.00 0.00 178.44 178.81 1usc h LYS 66 N 0.11 0.11 -0.15 1.13 1.57 -0.92 -3.37 116.57 115.05 1usc h LYS 66 Ca 0.02 -0.16 -0.22 0.00 -1.87 0.00 0.00 60.65 58.42 1usc h LYS 66 Cb 0.60 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.97 1usc h LYS 66 CO 0.04 1.01 -0.77 0.00 -0.57 0.00 0.00 179.45 179.16 1usc h ALA 67 N 0.11 0.35 -0.54 3.86 0.00 -0.84 -3.47 119.26 118.72 1usc h ALA 67 Ca -0.04 -0.60 -0.23 0.00 0.00 0.00 0.00 54.91 54.04 1usc h ALA 67 Cb 1.12 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 1usc h ALA 67 CO 0.05 0.69 -0.21 0.54 0.00 0.00 0.00 179.25 180.32 1usc n ARG 68 N -3.93 -1.30 -3.75 0.00 5.12 0.08 -4.94 116.66 107.94 1usc n ARG 68 Ca -0.07 0.87 -0.13 0.00 -1.93 0.00 0.00 57.85 56.59 1usc n ARG 68 Cb 0.74 -5.08 -0.09 0.00 -1.16 0.00 0.00 32.46 26.87 1usc n ARG 68 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1usc s ARG 69 N -2.84 0.56 0.21 5.56 0.52 -1.26 -1.14 118.95 120.56 1usc s ARG 69 Ca 0.00 0.11 -0.23 0.00 -0.52 0.00 0.00 55.73 55.09 1usc s ARG 69 Cb 0.00 0.26 0.05 0.00 0.52 0.00 0.00 34.95 35.77 1usc s ARG 69 CO 0.00 -0.13 0.84 -0.59 0.02 0.00 0.00 175.30 175.44 1usc s PHE 70 N -0.67 -0.18 0.26 -0.53 -0.12 -0.70 -4.65 117.98 111.38 1usc s PHE 70 Ca -0.08 -0.19 0.10 0.00 -0.05 0.00 0.00 56.93 56.71 1usc s PHE 70 Cb -0.04 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 1usc s PHE 70 CO 0.03 -1.00 -0.04 -1.54 -0.05 0.00 0.00 175.22 172.61 1usc s SER 71 N -2.91 4.39 -0.17 1.98 1.04 0.08 -0.12 113.70 117.99 1usc s SER 71 Ca 0.11 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 55.81 1usc s SER 71 Cb -0.03 -0.76 0.06 0.00 0.10 0.00 0.00 66.02 65.38 1usc s SER 71 CO 0.03 0.01 0.05 0.00 0.98 0.00 0.00 173.24 174.32 1usc s ALA 72 N -2.30 0.76 0.13 5.32 0.00 -0.70 -1.65 121.76 123.32 1usc s ALA 72 Ca 0.31 -0.48 0.08 0.00 0.00 0.00 0.00 51.96 51.87 1usc s ALA 72 Cb -0.06 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1usc s ALA 72 CO 0.19 -1.08 -0.15 -1.54 0.00 0.00 0.00 175.76 173.19 1usc s SER 73 N 1.97 4.08 -0.15 0.00 1.04 0.03 -0.69 113.70 119.97 1usc s SER 73 Ca 0.01 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 55.94 1usc s SER 73 Cb -0.16 -0.65 0.01 0.00 0.10 0.00 0.00 66.02 65.32 1usc s SER 73 CO -0.08 0.16 -0.21 -0.36 0.98 0.00 0.00 173.24 173.73 1usc s PHE 74 N -1.27 2.68 0.12 5.02 0.08 -0.13 -0.79 117.98 123.68 1usc s PHE 74 Ca 0.20 -1.40 0.07 0.00 0.12 0.00 0.00 56.93 55.92 1usc s PHE 74 Cb -0.10 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 1usc s PHE 74 CO 0.12 -0.65 -0.09 -1.01 -0.10 0.00 0.00 175.22 173.49 1usc s HIS 75 N 0.92 2.75 0.72 0.36 3.76 -1.26 -1.11 115.29 121.43 1usc s HIS 75 Ca -0.04 -0.16 -0.13 0.00 -0.15 0.00 0.00 55.06 54.57 1usc s HIS 75 Cb -0.15 -1.41 0.03 0.00 1.11 0.00 0.00 32.58 32.16 1usc s HIS 75 CO -0.04 0.45 1.12 -1.25 -0.85 0.00 0.00 174.74 174.17 1usc s PRO 76 N -2.35 2.38 0.51 8.40 0.04 -1.26 -3.02 135.00 139.70 1usc s PRO 76 Ca 0.22 1.41 0.26 0.00 0.04 0.00 0.00 61.00 62.93 1usc s PRO 76 Cb -0.11 -1.90 1.36 0.00 0.04 0.00 0.00 34.50 33.90 1usc s PRO 76 CO 0.15 -1.58 1.94 0.35 0.04 0.00 0.00 177.00 177.90 1usc h PHE 77 N -0.50 0.11 0.00 0.56 3.57 -1.16 -0.67 116.94 118.84 1usc h PHE 77 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1usc h PHE 77 Cb 1.25 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1usc h PHE 77 CO 0.54 0.03 0.05 0.78 -2.23 0.00 0.00 178.31 177.48 1usc h GLY 78 N 0.08 0.00 -3.41 2.40 0.00 -1.90 -1.20 103.07 99.04 1usc h GLY 78 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1usc h GLY 78 CO -0.03 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.45 1usc n GLN 79 N -2.91 4.73 -0.20 4.80 6.02 -0.26 -4.63 117.38 124.94 1usc n GLN 79 Ca -0.03 -3.14 0.01 0.00 -0.01 0.00 0.00 57.00 53.84 1usc n GLN 79 Cb 0.11 -2.22 0.11 0.00 1.02 0.00 0.00 30.24 29.25 1usc n GLN 79 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1usc h LYS 80 N 3.89 0.17 -0.74 -1.09 3.64 -1.37 -1.20 116.57 119.88 1usc h LYS 80 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1usc h LYS 80 Cb 1.92 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.67 1usc h LYS 80 CO 0.46 0.12 0.42 -0.44 -2.27 0.00 0.00 179.45 177.74 1usc h ASP 81 N 0.18 0.91 -0.21 4.20 3.45 -1.85 -0.08 116.42 123.01 1usc h ASP 81 Ca 0.32 -0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.65 1usc h ASP 81 Cb 0.51 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 1usc h ASP 81 CO -0.47 0.73 -0.04 0.25 -1.57 0.00 0.00 179.24 178.13 1usc h LEU 82 N 1.01 0.41 -0.54 1.55 5.85 -1.76 -1.05 115.31 120.78 1usc h LEU 82 Ca 0.26 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1usc h LEU 82 Cb 0.01 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1usc h LEU 82 CO -0.04 0.67 0.36 0.58 -0.34 0.00 0.00 178.44 179.67 1usc h VAL 83 N 0.14 1.14 -0.80 1.05 2.07 -1.06 -0.67 116.25 118.11 1usc h VAL 83 Ca 0.06 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 1usc h VAL 83 Cb 0.49 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1usc h VAL 83 CO 0.02 0.13 0.32 -0.74 0.02 0.00 0.00 177.57 177.32 1usc h HIS 84 N 0.73 1.22 -0.44 1.57 -0.00 -0.92 -1.56 115.15 115.76 1usc h HIS 84 Ca 0.20 -0.09 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 1usc h HIS 84 Cb -0.08 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 26.94 1usc h HIS 84 CO -0.04 0.92 0.23 2.35 -0.00 0.00 0.00 177.93 181.39 1usc h TRP 85 N 1.17 0.62 0.00 5.26 7.01 -0.68 -1.42 115.95 127.91 1usc h TRP 85 Ca 0.27 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.22 1usc h TRP 85 Cb 0.22 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.08 1usc h TRP 85 CO 0.02 0.48 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.98 1usc h LEU 86 N 0.58 0.00 -2.08 0.65 3.38 -0.78 -1.70 115.31 115.36 1usc h LEU 86 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1usc h LEU 86 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1usc h LEU 86 CO -0.02 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1usc n GLY 87 N -0.92 1.58 0.00 0.83 0.00 -0.62 -4.14 105.19 101.93 1usc n GLY 87 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1usc n GLY 87 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1usc n SER 88 N 1.18 1.19 -4.00 1.61 3.41 -0.62 -5.00 113.62 111.39 1usc n SER 88 Ca 0.19 -1.43 -0.09 0.00 -0.26 0.00 0.00 58.87 57.28 1usc n SER 88 Cb 0.50 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 1usc n SER 88 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1usc s HIS 89 N -0.43 0.31 0.04 7.33 3.76 -1.09 -5.06 115.29 120.14 1usc s HIS 89 Ca 0.00 -0.57 0.03 0.00 -0.15 0.00 0.00 55.06 54.37 1usc s HIS 89 Cb 0.00 -0.22 -0.04 0.00 1.11 0.00 0.00 32.58 33.43 1usc s HIS 89 CO 0.00 -0.20 0.00 0.45 -0.85 0.00 0.00 174.74 174.14 1usc s SER 90 N -1.59 5.07 0.09 1.40 0.15 -1.26 -4.87 113.70 112.69 1usc s SER 90 Ca -0.14 -0.08 0.12 0.00 0.70 0.00 0.00 55.95 56.56 1usc s SER 90 Cb -0.08 -1.28 0.56 0.00 -1.71 0.00 0.00 66.02 63.51 1usc s SER 90 CO -0.02 0.24 1.38 0.61 1.20 0.00 0.00 173.24 176.65 1usc n GLY 91 N 1.05 -0.86 0.24 9.45 0.00 -1.26 -0.90 105.19 112.91 1usc n GLY 91 Ca -0.13 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1usc n GLY 91 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1usc h ARG 92 N 0.00 0.00 0.00 1.61 3.08 -1.97 -3.33 114.38 113.76 1usc h ARG 92 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1usc h ARG 92 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1usc h ARG 92 CO 0.00 0.11 0.00 0.39 -1.07 0.00 0.00 179.97 179.40 1usc n GLU 93 N -3.22 2.88 -3.67 0.04 1.02 -0.08 -5.06 120.64 112.55 1usc n GLU 93 Ca 0.01 -0.17 -0.14 0.00 -0.02 0.00 0.00 57.16 56.83 1usc n GLU 93 Cb 0.40 -0.62 -0.08 0.00 -0.02 0.00 0.00 31.44 31.12 1usc n GLU 93 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1usc s VAL 94 N -0.46 0.01 -0.70 2.62 0.11 -0.74 -5.01 120.40 116.22 1usc s VAL 94 Ca 0.00 -0.09 -0.25 0.00 -2.93 0.00 0.00 61.98 58.70 1usc s VAL 94 Cb 0.00 -0.77 0.05 0.00 -1.53 0.00 0.00 36.38 34.12 1usc s VAL 94 CO 0.00 -0.05 1.15 -0.62 -3.33 0.00 0.00 175.10 172.24 1usc s ASP 95 N -0.35 6.17 0.00 3.54 3.68 -1.26 -4.14 116.67 124.32 1usc s ASP 95 Ca -0.05 -0.66 0.29 0.00 2.13 0.00 0.00 52.55 54.26 1usc s ASP 95 Cb -0.03 -2.50 1.49 0.00 -1.45 0.00 0.00 42.92 40.43 1usc s ASP 95 CO 0.03 -1.66 2.01 0.29 0.13 0.00 0.00 175.17 175.97 1usc n LYS 96 N 8.66 0.46 0.00 4.34 5.02 -1.26 -3.24 118.16 132.13 1usc n LYS 96 Ca 0.00 0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.37 1usc n LYS 96 Cb 0.48 -1.50 0.29 0.00 -0.02 0.00 0.00 35.03 34.28 1usc n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usc n GLY 97 N 1.14 -0.92 0.01 0.72 0.00 -1.04 -1.91 105.19 103.19 1usc n GLY 97 Ca 0.14 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.26 1usc n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1usc n GLN 98 N -1.46 0.15 -2.19 1.61 1.13 -1.20 -4.78 117.38 110.63 1usc n GLN 98 Ca 0.04 -0.01 -0.41 0.00 -1.94 0.00 0.00 57.00 54.67 1usc n GLN 98 Cb 0.15 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.97 1usc n GLN 98 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1usc s ALA 99 N -2.86 3.54 0.02 -1.58 0.00 -0.80 -4.89 121.76 115.19 1usc s ALA 99 Ca 0.18 1.13 -0.37 0.00 0.00 0.00 0.00 51.96 52.91 1usc s ALA 99 Cb 0.19 -3.49 -0.16 0.00 0.00 0.00 0.00 23.12 19.66 1usc s ALA 99 CO 0.52 -0.56 1.48 -2.30 0.00 0.00 0.00 175.76 174.90 1usc n PRO 100 N 2.61 1.36 -3.85 0.00 -0.02 -1.26 -4.89 135.00 128.95 1usc n PRO 100 Ca 0.06 0.49 -0.07 0.00 -2.02 0.00 0.00 63.50 61.96 1usc n PRO 100 Cb 0.42 -2.17 -0.01 0.00 -0.02 0.00 0.00 33.50 31.72 1usc n PRO 100 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1usc s HIS 101 N 1.31 -0.12 0.15 6.00 -3.43 -1.26 -0.95 115.29 116.98 1usc s HIS 101 Ca 0.87 -0.37 -0.00 0.00 -0.80 0.00 0.00 55.06 54.75 1usc s HIS 101 Cb -0.92 0.73 -0.04 0.00 -1.43 0.00 0.00 32.58 30.92 1usc s HIS 101 CO 0.49 -1.29 0.05 -0.59 -2.00 0.00 0.00 174.74 171.41 1usc s PHE 102 N -3.56 0.99 -0.17 0.38 -0.12 -0.66 -4.87 117.98 109.97 1usc s PHE 102 Ca 0.12 -1.19 -0.09 0.00 -0.05 0.00 0.00 56.93 55.72 1usc s PHE 102 Cb -0.06 -0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 41.74 1usc s PHE 102 CO 0.08 -0.45 0.12 -0.51 -0.05 0.00 0.00 175.22 174.41 1usc s LEU 103 N -3.09 4.20 0.00 -1.99 1.43 -1.26 -0.23 118.68 117.73 1usc s LEU 103 Ca 0.26 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 1usc s LEU 103 Cb 0.07 -2.06 0.17 0.00 0.03 0.00 0.00 46.19 44.40 1usc s LEU 103 CO 0.03 0.25 0.91 0.61 0.23 0.00 0.00 176.35 178.39 1usc n GLY 104 N 3.03 -1.69 0.30 -3.19 0.00 0.47 -4.85 105.19 99.26 1usc n GLY 104 Ca -0.17 -1.65 0.09 0.00 0.00 0.00 0.00 46.02 44.29 1usc n GLY 104 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1usc h HIS 105 N -1.74 0.22 -0.27 1.61 3.86 -1.99 -1.11 115.15 115.73 1usc h HIS 105 Ca -0.30 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1usc h HIS 105 Cb 0.85 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.25 1usc h HIS 105 CO 0.00 0.13 0.00 0.25 0.86 0.00 0.00 177.93 179.17 1usc n THR 106 N -4.49 0.34 -0.43 2.45 -2.24 -1.26 -4.94 114.28 103.71 1usc n THR 106 Ca 0.02 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1usc n THR 106 Cb 0.18 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1usc n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1usc n GLY 107 N 1.33 0.79 3.78 3.38 0.00 -0.42 -5.05 105.19 109.00 1usc n GLY 107 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1usc n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1usc s VAL 108 N -2.91 3.81 0.04 1.61 -7.23 -1.26 -4.63 120.40 109.82 1usc s VAL 108 Ca 0.00 1.37 -0.26 0.00 -1.81 0.00 0.00 61.98 61.28 1usc s VAL 108 Cb 0.00 -3.70 -0.05 0.00 0.56 0.00 0.00 36.38 33.19 1usc s VAL 108 CO 0.00 -0.01 0.80 -2.16 -0.31 0.00 0.00 175.10 173.42 1usc s PRO 109 N -2.52 4.52 -0.18 4.82 0.04 -1.26 -0.40 135.00 140.02 1usc s PRO 109 Ca 0.58 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.74 1usc s PRO 109 Cb -0.21 -3.38 0.02 0.00 0.04 0.00 0.00 34.50 30.97 1usc s PRO 109 CO 0.26 0.22 -0.19 0.42 0.04 0.00 0.00 177.00 177.75 1usc s ILE 110 N 0.14 2.20 0.19 0.56 1.01 0.67 -4.40 121.20 121.58 1usc s ILE 110 Ca 0.41 -0.90 -0.32 0.00 0.00 0.00 0.00 60.65 59.84 1usc s ILE 110 Cb -0.21 -1.93 -0.11 0.00 0.01 0.00 0.00 42.46 40.23 1usc s ILE 110 CO 0.24 0.53 1.66 -0.22 0.00 0.00 0.00 174.94 177.15 1usc s LEU 111 N 1.23 4.37 0.42 2.97 2.96 -1.26 -1.65 118.68 127.72 1usc s LEU 111 Ca 0.03 2.77 -0.25 0.00 -0.22 0.00 0.00 54.13 56.46 1usc s LEU 111 Cb -0.13 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 42.88 1usc s LEU 111 CO -0.10 -0.91 1.24 -0.70 -1.32 0.00 0.00 176.35 174.56 1usc s GLU 112 N 1.15 3.93 0.00 1.98 2.12 -0.12 -3.76 118.70 123.99 1usc s GLU 112 Ca 0.73 2.01 0.00 0.00 0.36 0.00 0.00 54.97 58.07 1usc s GLU 112 Cb -0.47 -2.66 0.00 0.00 0.26 0.00 0.00 34.13 31.25 1usc s GLU 112 CO 0.32 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 1usc n GLY 113 N 0.64 0.37 3.77 -1.50 0.00 -1.26 -4.96 105.19 102.25 1usc n GLY 113 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1usc n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usc s ALA 114 N -2.00 2.73 -0.59 4.61 0.00 -1.25 -4.44 121.76 120.82 1usc s ALA 114 Ca 0.00 0.94 0.24 0.00 0.00 0.00 0.00 51.96 53.14 1usc s ALA 114 Cb 0.00 -3.41 0.30 0.00 0.00 0.00 0.00 23.12 20.01 1usc s ALA 114 CO 0.00 -0.89 1.29 0.10 0.00 0.00 0.00 175.76 176.25 1usc h TYR 115 N 1.34 0.00 -2.21 0.00 -0.00 -1.47 -3.42 116.97 111.20 1usc h TYR 115 Ca -0.50 0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.25 1usc h TYR 115 Cb 1.27 0.00 -0.17 0.00 0.00 0.00 0.00 36.73 37.83 1usc h TYR 115 CO 0.50 0.00 0.34 0.00 -0.00 0.00 0.00 178.16 179.00 1usc s ALA 116 N -3.19 -1.77 -0.02 0.10 0.00 -1.21 -0.91 121.76 114.75 1usc s ALA 116 Ca 0.05 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 1usc s ALA 116 Cb 0.13 0.16 0.07 0.00 0.00 0.00 0.00 23.12 23.47 1usc s ALA 116 CO 0.73 -0.52 0.66 0.00 0.00 0.00 0.00 175.76 176.63 1usc s ALA 117 N -2.22 -1.74 0.01 0.00 0.00 -0.30 -0.95 121.76 116.56 1usc s ALA 117 Ca -0.03 1.18 0.06 0.00 0.00 0.00 0.00 51.96 53.17 1usc s ALA 117 Cb -0.01 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1usc s ALA 117 CO -0.01 -0.43 -0.18 0.71 0.00 0.00 0.00 175.76 175.84 1usc s TYR 118 N -1.61 2.57 -0.22 0.00 4.12 0.13 -0.50 117.35 121.85 1usc s TYR 118 Ca -0.09 -0.25 -0.08 0.00 0.02 0.00 0.00 57.07 56.67 1usc s TYR 118 Cb -0.00 -1.51 -0.04 0.00 -1.52 0.00 0.00 41.96 38.89 1usc s TYR 118 CO 0.06 0.20 0.09 -1.21 0.02 0.00 0.00 175.55 174.72 1usc s GLU 119 N -1.16 3.90 0.08 -0.62 2.02 -0.21 -1.72 118.70 120.99 1usc s GLU 119 Ca 0.13 -0.37 0.09 0.00 0.02 0.00 0.00 54.97 54.85 1usc s GLU 119 Cb -0.10 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 1usc s GLU 119 CO 0.03 0.07 -0.24 -0.51 0.02 0.00 0.00 175.26 174.63 1usc s LEU 120 N 0.96 2.23 -0.19 1.80 1.02 0.83 -0.80 118.68 124.54 1usc s LEU 120 Ca 0.05 -0.64 -0.06 0.00 0.02 0.00 0.00 54.13 53.50 1usc s LEU 120 Cb -0.14 -1.12 -0.03 0.00 0.02 0.00 0.00 46.19 44.92 1usc s LEU 120 CO 0.03 0.18 0.02 -1.61 0.02 0.00 0.00 176.35 174.99 1usc s GLU 121 N -1.58 3.77 -0.06 1.70 2.02 -0.49 -1.73 118.70 122.33 1usc s GLU 121 Ca 0.10 -0.45 -0.30 0.00 0.02 0.00 0.00 54.97 54.34 1usc s GLU 121 Cb -0.10 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 30.97 1usc s GLU 121 CO 0.03 0.14 1.50 -1.17 0.02 0.00 0.00 175.26 175.79 1usc s LEU 122 N 0.68 4.29 -0.25 1.80 2.96 -0.29 -0.69 118.68 127.17 1usc s LEU 122 Ca 0.01 2.09 -0.14 0.00 -0.22 0.00 0.00 54.13 55.87 1usc s LEU 122 Cb -0.14 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 1usc s LEU 122 CO 0.02 -0.83 -0.17 0.18 -1.32 0.00 0.00 176.35 174.22 1usc n LEU 123 N 6.49 2.06 -3.78 -0.68 4.77 0.38 -4.94 117.00 121.30 1usc n LEU 123 Ca 0.15 0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 56.35 1usc n LEU 123 Cb 0.43 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 1usc n LEU 123 CO 0.60 0.55 -0.01 -1.61 -1.33 0.00 0.00 177.39 175.59 1usc s GLU 124 N -2.48 0.90 -0.05 3.23 2.02 -1.12 -5.03 118.70 116.18 1usc s GLU 124 Ca -0.35 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 53.80 1usc s GLU 124 Cb 0.12 0.38 0.02 0.00 0.10 0.00 0.00 34.13 34.75 1usc s GLU 124 CO 0.54 -0.31 -0.05 0.08 0.02 0.00 0.00 175.26 175.54 1usc s VAL 125 N -3.71 0.58 -0.05 2.63 1.01 -1.26 -0.71 120.40 118.88 1usc s VAL 125 Ca 0.03 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1usc s VAL 125 Cb 0.03 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1usc s VAL 125 CO -0.11 0.24 -0.11 -1.00 0.00 0.00 0.00 175.10 174.12 1usc s HIS 126 N 1.01 1.32 -0.14 5.22 3.76 -0.47 -4.95 115.29 121.03 1usc s HIS 126 Ca -0.09 -0.44 -0.24 0.00 -0.15 0.00 0.00 55.06 54.13 1usc s HIS 126 Cb -0.14 -0.97 -0.02 0.00 1.11 0.00 0.00 32.58 32.56 1usc s HIS 126 CO -0.00 -0.23 0.77 0.99 -0.85 0.00 0.00 174.74 175.42 1usc s THR 127 N 0.55 4.95 -0.31 1.30 2.01 -1.26 -0.20 115.64 122.68 1usc s THR 127 Ca -0.11 1.51 0.00 0.00 0.31 0.00 0.00 61.69 63.40 1usc s THR 127 Cb -0.14 -4.08 0.10 0.00 0.01 0.00 0.00 72.50 68.39 1usc s THR 127 CO 0.03 0.10 0.09 -0.36 -0.69 0.00 0.00 174.62 173.79 1usc s PHE 128 N 1.73 2.08 0.00 4.92 2.99 -0.63 -4.98 117.98 124.09 1usc s PHE 128 Ca 0.37 -1.96 0.00 0.00 0.00 0.00 0.00 56.93 55.34 1usc s PHE 128 Cb -0.17 -1.93 0.00 0.00 0.00 0.00 0.00 43.02 40.92 1usc s PHE 128 CO 0.14 -0.89 0.00 0.41 -0.00 0.00 0.00 175.22 174.88 1usc n GLY 129 N 4.74 3.19 0.75 4.36 0.00 -1.26 -2.71 105.19 114.26 1usc n GLY 129 Ca -0.01 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1usc n GLY 129 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1usc n ASP 130 N 4.83 2.12 -4.02 1.61 5.68 -1.26 -4.86 116.55 120.65 1usc n ASP 130 Ca 0.00 -2.13 -0.09 0.00 -0.50 0.00 0.00 54.79 52.07 1usc n ASP 130 Cb 0.00 -0.33 -0.11 0.00 -1.14 0.00 0.00 41.12 39.54 1usc n ASP 130 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1usc s HIS 131 N -1.63 0.39 -0.14 2.11 3.76 -1.10 -4.34 115.29 114.33 1usc s HIS 131 Ca 0.22 -0.62 -0.03 0.00 -0.15 0.00 0.00 55.06 54.48 1usc s HIS 131 Cb 0.13 -0.27 -0.03 0.00 1.11 0.00 0.00 32.58 33.53 1usc s HIS 131 CO 0.12 -0.20 -0.03 -0.51 -0.85 0.00 0.00 174.74 173.27 1usc s ASP 132 N -1.76 4.86 -0.27 1.40 -0.00 -0.37 -1.60 116.67 118.93 1usc s ASP 132 Ca -0.11 -0.08 -0.21 0.00 -0.00 0.00 0.00 52.55 52.15 1usc s ASP 132 Cb -0.07 -1.70 -0.01 0.00 -0.00 0.00 0.00 42.92 41.14 1usc s ASP 132 CO -0.02 0.21 0.66 -0.22 -0.00 0.00 0.00 175.17 175.79 1usc s LEU 133 N 0.12 4.08 -0.36 1.23 2.96 0.72 -0.78 118.68 126.65 1usc s LEU 133 Ca -0.01 0.66 -0.15 0.00 -0.22 0.00 0.00 54.13 54.42 1usc s LEU 133 Cb -0.13 -2.89 -0.00 0.00 0.50 0.00 0.00 46.19 43.67 1usc s LEU 133 CO 0.03 -0.43 0.33 -0.36 -1.32 0.00 0.00 176.35 174.59 1usc s PHE 134 N 2.59 3.21 -0.31 5.38 0.08 0.35 -1.37 117.98 127.91 1usc s PHE 134 Ca 0.27 -0.23 -0.14 0.00 0.12 0.00 0.00 56.93 56.95 1usc s PHE 134 Cb -0.15 -2.63 -0.03 0.00 -0.57 0.00 0.00 43.02 39.64 1usc s PHE 134 CO 0.09 -0.48 0.33 0.08 -0.10 0.00 0.00 175.22 175.15 1usc s VAL 135 N 1.89 5.20 0.11 -0.44 1.01 0.11 -1.83 120.40 126.44 1usc s VAL 135 Ca 0.09 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.33 1usc s VAL 135 Cb -0.17 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1usc s VAL 135 CO 0.11 0.04 -0.15 -0.83 0.00 0.00 0.00 175.10 174.27 1usc s GLY 136 N 1.71 1.73 -0.19 4.51 0.00 0.03 -0.47 107.32 114.64 1usc s GLY 136 Ca 0.11 -1.30 -0.12 0.00 0.00 0.00 0.00 44.72 43.41 1usc s GLY 136 CO 0.11 -1.28 0.22 -1.60 0.00 0.00 0.00 173.10 170.55 1usc s ARG 137 N -2.15 4.20 -0.21 2.90 3.52 0.13 -0.94 118.95 126.40 1usc s ARG 137 Ca 0.19 -0.07 -0.29 0.00 -0.13 0.00 0.00 55.73 55.43 1usc s ARG 137 Cb -0.11 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1usc s ARG 137 CO 0.11 0.21 1.40 0.08 -0.81 0.00 0.00 175.30 176.29 1usc s VAL 138 N 0.58 4.03 -0.15 7.11 1.01 -0.36 -1.40 120.40 131.23 1usc s VAL 138 Ca 0.12 1.20 0.12 0.00 0.00 0.00 0.00 61.98 63.43 1usc s VAL 138 Cb -0.12 -3.93 -0.18 0.00 0.00 0.00 0.00 36.38 32.15 1usc s VAL 138 CO 0.02 -0.28 0.32 1.33 0.00 0.00 0.00 175.10 176.50 1usc n VAL 139 N 5.89 0.00 -3.73 2.92 0.24 0.02 -4.82 118.33 118.85 1usc n VAL 139 Ca 0.16 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 62.05 1usc n VAL 139 Cb 0.45 0.41 -0.09 0.00 -1.47 0.00 0.00 33.84 33.14 1usc n VAL 139 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1usc s ALA 140 N -2.67 -0.93 -0.04 2.33 0.00 -1.18 -4.99 121.76 114.27 1usc s ALA 140 Ca -0.02 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.57 1usc s ALA 140 Cb 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 1usc s ALA 140 CO 0.50 -0.26 -0.17 0.08 0.00 0.00 0.00 175.76 175.91 1usc s VAL 141 N -1.00 1.45 -0.06 0.00 1.01 -1.26 -1.05 120.40 119.48 1usc s VAL 141 Ca -0.11 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.20 1usc s VAL 141 Cb -0.04 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1usc s VAL 141 CO 0.04 0.42 -0.22 0.26 0.00 0.00 0.00 175.10 175.60 1usc s TRP 142 N 0.03 2.52 -0.01 5.22 0.52 0.34 -4.99 118.94 122.57 1usc s TRP 142 Ca -0.04 -0.58 0.00 0.00 0.02 0.00 0.00 56.10 55.50 1usc s TRP 142 Cb -0.12 -1.62 0.01 0.00 -1.15 0.00 0.00 33.47 30.60 1usc s TRP 142 CO 0.02 -0.13 0.01 -1.21 0.02 0.00 0.00 176.95 175.66 1usc s GLU 143 N -0.25 0.03 -0.66 4.98 2.02 -1.26 -1.15 118.70 122.40 1usc s GLU 143 Ca -0.00 0.07 -0.22 0.00 0.02 0.00 0.00 54.97 54.83 1usc s GLU 143 Cb -0.13 -0.16 0.08 0.00 0.10 0.00 0.00 34.13 34.02 1usc s GLU 143 CO 0.03 -0.07 0.94 -2.00 0.02 0.00 0.00 175.26 174.18 1usc s GLU 144 N 0.49 3.12 0.53 1.61 2.56 -0.09 -4.90 118.70 122.02 1usc s GLU 144 Ca -0.04 -0.91 0.44 0.00 0.00 0.00 0.00 54.97 54.46 1usc s GLU 144 Cb -0.06 -4.25 1.65 0.00 2.00 0.00 0.00 34.13 33.47 1usc s GLU 144 CO -0.01 -1.79 1.63 1.49 -0.56 0.00 0.00 175.26 176.02 1usc h GLU 145 N 9.51 0.01 -0.02 4.30 4.81 -1.94 0.15 114.58 131.40 1usc h GLU 145 Ca -0.28 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1usc h GLU 145 Cb 1.07 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1usc h GLU 145 CO 1.17 0.01 -0.10 0.41 -0.73 0.00 0.00 179.01 179.77 1usc n GLY 146 N -1.82 0.15 0.29 1.92 0.00 -1.26 -4.20 105.19 100.26 1usc n GLY 146 Ca 0.40 -0.52 0.04 0.00 0.00 0.00 0.00 46.02 45.93 1usc n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1usc n LEU 147 N 0.30 1.61 -4.51 0.99 4.77 0.50 -5.03 117.00 115.65 1usc n LEU 147 Ca 0.15 -1.02 -0.25 0.00 -0.03 0.00 0.00 56.01 54.87 1usc n LEU 147 Cb 0.43 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1usc n LEU 147 CO 0.19 0.33 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.37 1usc s LEU 148 N -0.60 2.72 0.00 2.23 1.43 -1.19 -1.63 118.68 121.64 1usc s LEU 148 Ca 0.08 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1usc s LEU 148 Cb 0.06 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 45.02 1usc s LEU 148 CO 0.09 0.06 0.30 -0.90 0.23 0.00 0.00 176.35 176.13 1usc n ASP 149 N -0.40 0.31 -0.05 2.29 5.68 -0.16 -4.81 116.55 119.41 1usc n ASP 149 Ca -0.08 -1.29 0.22 0.00 -0.50 0.00 0.00 54.79 53.15 1usc n ASP 149 Cb 0.58 -0.20 0.70 0.00 -1.14 0.00 0.00 41.12 41.06 1usc n ASP 149 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1usc h GLU 150 N 0.00 0.01 -0.49 0.11 4.81 -1.99 -2.14 114.58 114.88 1usc h GLU 150 Ca -0.10 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1usc h GLU 150 Cb 0.34 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1usc h GLU 150 CO 0.10 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.01 1usc n LYS 151 N -4.35 3.43 -0.95 1.92 5.02 -1.26 -4.95 118.16 117.02 1usc n LYS 151 Ca 0.12 -2.72 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 1usc n LYS 151 Cb 0.71 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1usc n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usc n GLY 152 N 0.60 0.49 3.89 0.72 0.00 -0.80 -5.05 105.19 105.03 1usc n GLY 152 Ca 0.22 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1usc n GLY 152 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1usc s ARG 153 N -0.68 3.70 0.38 1.61 3.00 -1.26 -4.80 118.95 120.90 1usc s ARG 153 Ca 0.00 0.07 -0.28 0.00 0.00 0.00 0.00 55.73 55.52 1usc s ARG 153 Cb 0.00 -2.76 -0.11 0.00 0.00 0.00 0.00 34.95 32.08 1usc s ARG 153 CO 0.00 0.40 1.49 -0.35 0.00 0.00 0.00 175.30 176.84 1usc n PRO 154 N -0.01 2.65 -0.55 3.54 -0.04 -1.26 -0.99 135.00 138.34 1usc n PRO 154 Ca -0.01 0.93 -0.29 0.00 -0.04 0.00 0.00 63.50 64.09 1usc n PRO 154 Cb 0.52 -2.67 0.23 0.00 -0.04 0.00 0.00 33.50 31.53 1usc n PRO 154 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1usc s LYS 155 N -2.14 -0.30 -0.37 0.54 1.02 -0.65 -4.72 119.74 113.13 1usc s LYS 155 Ca 0.54 1.15 -0.36 0.00 0.02 0.00 0.00 55.97 57.32 1usc s LYS 155 Cb -0.47 -1.60 -0.15 0.00 -0.52 0.00 0.00 37.83 35.08 1usc s LYS 155 CO 0.63 -3.40 1.21 -2.30 -0.92 0.00 0.00 175.35 170.57 1usc n PRO 156 N -4.73 0.00 -1.95 -1.68 -0.02 -1.26 -0.25 135.00 125.12 1usc n PRO 156 Ca 0.06 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.41 1usc n PRO 156 Cb 0.53 -1.15 -0.03 0.00 -0.02 0.00 0.00 33.50 32.83 1usc n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1usc n GLY 157 N 2.99 0.34 0.14 -1.23 0.00 -1.25 -4.86 105.19 101.31 1usc n GLY 157 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1usc n GLY 157 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1usc h LEU 158 N 0.00 0.66-10.05 0.99 5.85 -0.91 -3.41 115.31 108.44 1usc h LEU 158 Ca -0.30 -0.84 -0.54 0.00 0.84 0.00 0.00 57.88 57.04 1usc h LEU 158 Cb 1.07 -0.22 0.12 0.00 0.37 0.00 0.00 40.66 42.01 1usc h LEU 158 CO 0.39 1.68 0.57 0.00 -0.34 0.00 0.00 178.44 180.75 1usc s ALA 159 N -2.60 2.80 -0.13 1.25 0.00 -1.26 -0.78 121.76 121.05 1usc s ALA 159 Ca -0.12 1.24 -0.20 0.00 0.00 0.00 0.00 51.96 52.88 1usc s ALA 159 Cb 0.05 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1usc s ALA 159 CO 0.89 -1.25 0.56 -1.17 0.00 0.00 0.00 175.76 174.79 1usc s LEU 160 N -3.52 4.25 -0.06 0.00 2.96 -1.17 -4.09 118.68 117.05 1usc s LEU 160 Ca 0.71 0.89 0.02 0.00 -0.22 0.00 0.00 54.13 55.54 1usc s LEU 160 Cb -0.38 -2.82 -0.03 0.00 0.50 0.00 0.00 46.19 43.47 1usc s LEU 160 CO 0.44 -0.09 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.50 1usc s LEU 161 N 0.99 2.86 -0.12 -0.68 1.43 -0.11 -4.14 118.68 118.91 1usc s LEU 161 Ca 0.29 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1usc s LEU 161 Cb -0.16 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 1usc s LEU 161 CO 0.12 0.33 -0.11 -0.47 0.23 0.00 0.00 176.35 176.46 1usc s TYR 162 N -0.64 2.86 -2.26 0.29 5.04 0.08 -0.85 117.35 121.87 1usc s TYR 162 Ca 0.10 -0.48 0.19 0.00 -2.44 0.00 0.00 57.07 54.43 1usc s TYR 162 Cb -0.11 -1.84 0.12 0.00 0.35 0.00 0.00 41.96 40.48 1usc s TYR 162 CO 0.01 -0.10 1.07 0.66 -1.34 0.00 0.00 175.55 175.85 1usc n TYR 163 N 3.33 0.00 0.00 4.97 4.01 0.25 -1.76 117.16 127.96 1usc n TYR 163 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1usc n TYR 163 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1usc n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1usc n GLY 164 N 1.12 0.72 3.92 2.72 0.00 -1.24 -4.88 105.19 107.55 1usc n GLY 164 Ca 0.10 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 1usc n GLY 164 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1usc n LYS 165 N 0.82 -4.25 -1.14 1.61 4.76 -1.26 -2.15 118.16 116.56 1usc n LYS 165 Ca 0.00 0.50 -0.05 0.00 -2.87 0.00 0.00 58.31 55.90 1usc n LYS 165 Cb 0.00 -5.02 -0.02 0.00 -1.84 0.00 0.00 35.03 28.15 1usc n LYS 165 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1usc n GLY 166 N -1.71 0.68 3.62 0.72 0.00 -1.26 -5.01 105.19 102.23 1usc n GLY 166 Ca -0.16 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1usc n GLY 166 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1usc s LEU 167 N -1.07 3.75 0.27 0.99 2.96 -0.92 -5.05 118.68 119.61 1usc s LEU 167 Ca 0.00 0.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.04 1usc s LEU 167 Cb 0.00 -1.94 -0.06 0.00 0.50 0.00 0.00 46.19 44.70 1usc s LEU 167 CO 0.00 0.19 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.85 1usc s TYR 168 N 0.28 1.88 0.00 5.38 1.51 -1.26 -0.58 117.35 124.55 1usc s TYR 168 Ca 0.03 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.38 1usc s TYR 168 Cb -0.12 -1.05 0.00 0.00 -0.11 0.00 0.00 41.96 40.67 1usc s TYR 168 CO 0.01 0.26 0.00 0.41 -1.11 0.00 0.00 175.55 175.11 1usc n GLY 169 N -0.54 2.38 3.34 0.71 0.00 -0.03 -4.93 105.19 106.12 1usc n GLY 169 Ca -0.06 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1usc n GLY 169 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1usc s ARG 170 N -0.72 1.10 0.64 1.61 1.70 -1.26 -0.93 118.95 121.09 1usc s ARG 170 Ca 0.00 -0.90 -0.13 0.00 -0.47 0.00 0.00 55.73 54.23 1usc s ARG 170 Cb 0.00 0.43 -0.02 0.00 -0.57 0.00 0.00 34.95 34.80 1usc s ARG 170 CO 0.00 -0.42 1.05 -2.14 -1.08 0.00 0.00 175.30 172.71 1usc s PRO 171 N -3.87 3.18 0.74 3.89 0.02 -1.26 -4.95 135.00 132.75 1usc s PRO 171 Ca 0.08 1.03 -0.11 0.00 0.02 0.00 0.00 61.00 62.02 1usc s PRO 171 Cb 0.02 -2.02 0.03 0.00 0.02 0.00 0.00 34.50 32.56 1usc s PRO 171 CO -0.07 -0.91 1.08 0.00 -0.33 0.00 0.00 177.00 176.76 1usc s ALA 172 N -2.82 2.51 0.20 -1.55 0.00 -1.26 -4.12 121.76 114.73 1usc s ALA 172 Ca 0.60 -0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.54 1usc s ALA 172 Cb -0.14 -3.13 0.12 0.00 0.00 0.00 0.00 23.12 19.96 1usc s ALA 172 CO 0.47 -1.43 1.47 0.93 0.00 0.00 0.00 175.76 177.19 1usc h GLU 173 N -0.87 0.10 -6.92 0.00 5.08 -1.95 -3.34 114.58 106.68 1usc h GLU 173 Ca -0.45 -0.09 -0.52 0.00 -1.00 0.00 0.00 59.36 57.30 1usc h GLU 173 Cb 1.24 0.02 0.06 0.00 0.50 0.00 0.00 28.75 30.57 1usc h GLU 173 CO 0.59 0.82 0.56 -1.83 -1.00 0.00 0.00 179.01 178.15 1usc s GLU 174 N -3.33 4.14 0.34 2.33 -1.05 -1.26 -4.74 118.70 115.12 1usc s GLU 174 Ca -0.02 2.01 0.03 0.00 -0.15 0.00 0.00 54.97 56.85 1usc s GLU 174 Cb 0.11 -2.83 -0.05 0.00 -0.44 0.00 0.00 34.13 30.92 1usc s GLU 174 CO 0.80 -0.30 0.08 0.95 0.95 0.00 0.00 175.26 177.73 1usc s THR 175 N -1.29 1.00 0.01 1.83 -4.23 -1.26 -5.07 115.64 106.63 1usc s THR 175 Ca 0.54 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1usc s THR 175 Cb -0.35 -2.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.80 1usc s THR 175 CO 0.45 0.00 -0.04 -0.36 -0.54 0.00 0.00 174.62 174.13 1usc s PHE 176 N -3.32 0.35 -0.48 3.99 0.08 -1.26 -5.11 117.98 112.23 1usc s PHE 176 Ca 0.34 -0.22 0.03 0.00 0.12 0.00 0.00 56.93 57.20 1usc s PHE 176 Cb 0.07 -0.22 0.15 0.00 -0.57 0.00 0.00 43.02 42.45 1usc s PHE 176 CO 0.15 -0.05 0.29 0.00 -0.10 0.00 0.00 175.22 175.51 1usc s ALA 177 N -0.55 2.30 -1.91 5.36 0.00 -1.26 -5.34 121.76 120.36 1usc s ALA 177 Ca -0.04 -2.77 0.00 0.00 0.00 0.00 0.00 51.96 49.15 1usc s ALA 177 Cb -0.04 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1usc s ALA 177 CO -0.00 -2.06 0.48 -2.30 0.00 0.00 0.00 175.76 171.88