#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 3.41 0.07 2.12 3.52 -1.26 -5.07 118.95 121.74 1usc s ARG 2 Ca 0.00 1.50 -0.12 0.00 -0.13 0.00 0.00 55.73 56.99 1usc s ARG 2 Cb 0.00 -2.02 0.01 0.00 -1.56 0.00 0.00 34.95 31.38 1usc s ARG 2 CO 0.00 -0.78 0.26 -1.54 -0.81 0.00 0.00 175.30 172.43 1usc s SER 3 N -1.96 -0.04 0.08 -2.12 1.04 -1.26 -5.17 113.70 104.27 1usc s SER 3 Ca 0.70 -0.38 -0.20 0.00 0.48 0.00 0.00 55.95 56.56 1usc s SER 3 Cb -0.21 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.31 1usc s SER 3 CO 0.27 -0.67 0.47 -0.72 0.98 0.00 0.00 173.24 173.57 1usc s TYR 4 N -3.13 -0.34 -0.01 5.02 -0.85 -1.26 -5.16 117.35 111.63 1usc s TYR 4 Ca -0.01 0.24 -0.16 0.00 -0.52 0.00 0.00 57.07 56.63 1usc s TYR 4 Cb 0.01 0.31 -0.06 0.00 0.38 0.00 0.00 41.96 42.60 1usc s TYR 4 CO -0.07 -0.66 0.43 1.03 -1.52 0.00 0.00 175.55 174.76 1usc s ARG 5 N -2.92 3.99 0.31 -3.49 3.00 -1.26 -5.04 118.95 113.55 1usc s ARG 5 Ca -0.03 0.45 -0.29 0.00 0.00 0.00 0.00 55.73 55.86 1usc s ARG 5 Cb -0.00 -3.25 -0.11 0.00 0.00 0.00 0.00 34.95 31.59 1usc s ARG 5 CO -0.06 0.63 1.52 0.00 0.00 0.00 0.00 175.30 177.39 1usc s ALA 6 N -0.89 3.66 -0.02 2.13 0.00 -1.26 -4.89 121.76 120.49 1usc s ALA 6 Ca 0.24 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.74 1usc s ALA 6 Cb -0.17 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.39 1usc s ALA 6 CO 0.14 -0.94 0.84 1.04 0.00 0.00 0.00 175.76 176.84 1usc n GLN 7 N 1.66 1.04 -0.87 0.00 6.02 -1.26 -5.10 117.38 118.88 1usc n GLN 7 Ca 0.05 -1.20 0.00 0.00 -0.01 0.00 0.00 57.00 55.85 1usc n GLN 7 Cb 0.39 -0.79 0.00 0.00 1.02 0.00 0.00 30.24 30.85 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 -0.36 0.25 3.75 1.08 0.00 -1.26 -5.09 105.19 103.55 1usc n GLY 8 Ca 0.02 -1.38 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 1usc n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1usc s PRO 9 N -2.00 3.08 0.52 1.61 0.04 -1.26 -4.94 135.00 132.05 1usc s PRO 9 Ca 0.00 2.26 -0.20 0.00 0.04 0.00 0.00 61.00 63.10 1usc s PRO 9 Cb 0.00 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1usc s PRO 9 CO 0.00 -1.24 1.10 -0.51 0.04 0.00 0.00 177.00 176.39 1usc s LEU 10 N -3.58 3.80 0.54 -3.56 1.43 -1.26 -4.90 118.68 111.15 1usc s LEU 10 Ca 0.72 2.10 0.22 0.00 -1.03 0.00 0.00 54.13 56.15 1usc s LEU 10 Cb -0.41 -4.55 1.42 0.00 0.03 0.00 0.00 46.19 42.69 1usc s LEU 10 CO 0.48 -1.05 2.10 1.55 0.23 0.00 0.00 176.35 179.66 1usc h PRO 11 N 1.39 0.00 -2.52 1.29 0.13 -2.03 -3.39 132.00 126.87 1usc h PRO 11 Ca -0.50 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 1usc h PRO 11 Cb 1.25 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.13 1usc h PRO 11 CO 0.58 0.00 -0.23 0.20 -0.23 0.00 0.00 178.00 178.32 1usc s GLY 12 N -4.04 -0.39 -0.60 1.56 0.00 -1.26 -5.07 107.32 97.52 1usc s GLY 12 Ca -0.05 1.68 0.05 0.00 0.00 0.00 0.00 44.72 46.40 1usc s GLY 12 CO 0.66 1.77 1.02 0.33 0.00 0.00 0.00 173.10 176.88 1usc n PHE 13 N 4.15 3.95 -0.86 1.90 7.35 -1.26 -4.75 117.46 127.94 1usc n PHE 13 Ca -0.22 -3.86 0.03 0.00 -0.76 0.00 0.00 57.45 52.64 1usc n PHE 13 Cb 0.56 -0.51 0.04 0.00 0.35 0.00 0.00 39.48 39.92 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 -0.25 0.00 0.29 -5.13 4.02 -1.26 -4.83 117.16 110.00 1usc n TYR 14 Ca 0.33 -0.44 0.14 0.00 -0.01 0.00 0.00 57.90 57.92 1usc n TYR 14 Cb 0.40 -0.07 0.89 0.00 -0.02 0.00 0.00 39.34 40.54 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 -0.65 -0.72 3.86 -1.97 -1.96 115.15 113.71 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 0.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1usc h HIS 15 CO 0.02 0.01 0.00 2.48 0.86 0.00 0.00 177.93 181.30 1usc n TYR 16 N -3.88 0.86 -2.45 2.45 4.11 -1.26 -4.95 117.16 112.04 1usc n TYR 16 Ca -0.03 -0.43 -0.26 0.00 -0.00 0.00 0.00 57.90 57.18 1usc n TYR 16 Cb 0.09 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.47 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 -1.14 3.20 0.83 -3.48 1.51 -0.74 -4.72 117.35 112.82 1usc s TYR 17 Ca 0.44 0.55 -0.12 0.00 -1.01 0.00 0.00 57.07 56.93 1usc s TYR 17 Cb 0.23 -2.74 0.10 0.00 -0.11 0.00 0.00 41.96 39.44 1usc s TYR 17 CO 0.31 -0.83 1.19 -1.25 -1.11 0.00 0.00 175.55 173.85 1usc s PRO 18 N -4.96 1.76 0.07 -1.71 0.04 -1.26 -5.06 135.00 123.88 1usc s PRO 18 Ca 0.54 0.09 -0.09 0.00 0.04 0.00 0.00 61.00 61.58 1usc s PRO 18 Cb -0.10 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1usc s PRO 18 CO 0.44 -1.73 0.19 0.20 0.04 0.00 0.00 177.00 176.14 1usc s GLY 19 N -4.54 0.07 -0.01 0.56 0.00 -0.65 -4.91 107.32 97.84 1usc s GLY 19 Ca 0.63 -0.49 -0.29 0.00 0.00 0.00 0.00 44.72 44.57 1usc s GLY 19 CO 0.50 -0.67 0.95 0.14 0.00 0.00 0.00 173.10 174.01 1usc s VAL 20 N -3.38 4.89 -0.07 1.40 1.01 -1.26 -0.67 120.40 122.31 1usc s VAL 20 Ca 0.01 1.98 -0.23 0.00 0.00 0.00 0.00 61.98 63.74 1usc s VAL 20 Cb 0.03 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1usc s VAL 20 CO -0.08 0.16 0.69 -2.16 0.00 0.00 0.00 175.10 173.71 1usc s PRO 21 N 1.03 4.43 -0.20 2.72 0.04 -1.26 -4.70 135.00 137.06 1usc s PRO 21 Ca 0.50 0.86 -0.19 0.00 0.04 0.00 0.00 61.00 62.21 1usc s PRO 21 Cb -0.20 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 30.86 1usc s PRO 21 CO 0.26 0.06 0.56 0.00 0.04 0.00 0.00 177.00 177.92 1usc s ALA 22 N 0.81 3.54 -0.35 8.56 0.00 -0.40 -4.70 121.76 129.23 1usc s ALA 22 Ca 0.37 -0.36 -0.25 0.00 0.00 0.00 0.00 51.96 51.72 1usc s ALA 22 Cb -0.18 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.09 1usc s ALA 22 CO 0.18 -0.48 0.89 0.08 0.00 0.00 0.00 175.76 176.43 1usc s VAL 23 N 1.72 4.65 -0.30 0.00 1.01 -0.12 -0.32 120.40 127.04 1usc s VAL 23 Ca 0.26 1.21 -0.20 0.00 0.00 0.00 0.00 61.98 63.25 1usc s VAL 23 Cb -0.16 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 1usc s VAL 23 CO 0.10 -0.44 0.59 -0.69 0.00 0.00 0.00 175.10 174.66 1usc s VAL 24 N 3.31 4.98 -0.11 2.92 1.01 -0.31 -0.79 120.40 131.41 1usc s VAL 24 Ca 0.36 0.84 -0.02 0.00 0.00 0.00 0.00 61.98 63.16 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 0.16 -0.09 -0.02 -0.83 0.00 0.00 0.00 175.10 174.32 1usc s GLY 25 N 1.62 1.77 -0.01 4.51 0.00 -0.60 -1.86 107.32 112.75 1usc s GLY 25 Ca 0.24 -0.83 -0.04 0.00 0.00 0.00 0.00 44.72 44.09 1usc s GLY 25 CO 0.11 -0.39 0.08 0.54 0.00 0.00 0.00 173.10 173.43 1usc s VAL 26 N -0.39 0.06 -0.04 1.40 0.11 -0.57 -0.60 120.40 120.37 1usc s VAL 26 Ca 0.07 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.67 1usc s VAL 26 Cb -0.12 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.47 1usc s VAL 26 CO 0.02 -0.25 -0.06 -0.60 -3.33 0.00 0.00 175.10 170.87 1usc s ARG 27 N -0.81 0.91 -0.21 1.54 3.52 -1.26 -1.29 118.95 121.35 1usc s ARG 27 Ca -0.09 -0.19 -0.00 0.00 -0.13 0.00 0.00 55.73 55.31 1usc s ARG 27 Cb -0.05 -0.87 0.06 0.00 -1.56 0.00 0.00 34.95 32.52 1usc s ARG 27 CO 0.00 -0.00 -0.03 0.08 -0.81 0.00 0.00 175.30 174.54 1usc s VAL 28 N 0.61 1.24 0.00 7.11 1.01 -0.44 -4.73 120.40 125.21 1usc s VAL 28 Ca -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1usc s VAL 28 Cb -0.12 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1usc s VAL 28 CO 0.01 -0.08 0.00 -0.62 0.00 0.00 0.00 175.10 174.41 1usc n GLU 29 N 4.79 0.00 0.07 2.72 1.02 -1.26 -1.71 120.64 126.26 1usc n GLU 29 Ca -0.11 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.14 1usc n GLU 29 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 1usc n GLU 29 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1usc n GLU 30 N 12.40 0.50 -2.67 3.49 0.00 -1.26 -4.92 120.64 128.18 1usc n GLU 30 Ca 0.00 0.05 -0.42 0.00 0.00 0.00 0.00 57.16 56.79 1usc n GLU 30 Cb 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 31.44 29.69 1usc n GLU 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1usc s ARG 31 N -3.32 4.48 -0.04 3.44 6.06 -0.70 -5.05 118.95 123.82 1usc s ARG 31 Ca 0.00 1.44 0.05 0.00 -2.50 0.00 0.00 55.73 54.72 1usc s ARG 31 Cb 0.12 -3.50 -0.02 0.00 0.06 0.00 0.00 34.95 31.61 1usc s ARG 31 CO 0.80 -0.20 -0.17 0.08 -2.50 0.00 0.00 175.30 173.30 1usc s VAL 32 N 1.53 2.83 0.02 7.11 1.01 -1.26 -1.32 120.40 130.32 1usc s VAL 32 Ca 0.51 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1usc s VAL 32 Cb -0.20 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 1usc s VAL 32 CO 0.23 0.58 -0.01 0.21 0.00 0.00 0.00 175.10 176.11 1usc s ASN 33 N -0.74 0.24 0.02 3.32 2.47 -0.41 -2.51 114.94 117.32 1usc s ASN 33 Ca 0.11 -0.51 0.02 0.00 0.42 0.00 0.00 52.86 52.90 1usc s ASN 33 Cb -0.10 0.13 -0.02 0.00 -1.45 0.00 0.00 41.25 39.81 1usc s ASN 33 CO 0.00 -0.34 -0.06 -0.36 -3.72 0.00 0.00 177.10 172.62 1usc s PHE 34 N -1.73 0.52 -0.28 0.43 0.40 -1.26 -1.50 117.98 114.56 1usc s PHE 34 Ca -0.13 -0.35 -0.17 0.00 -0.60 0.00 0.00 56.93 55.68 1usc s PHE 34 Cb -0.08 -0.32 0.08 0.00 0.51 0.00 0.00 43.02 43.21 1usc s PHE 34 CO -0.02 -0.07 0.70 0.00 0.70 0.00 0.00 175.22 176.54 1usc s PRO 36 N 1.51 3.85 -0.21 0.00 0.04 -1.26 -1.16 135.00 137.76 1usc s PRO 36 Ca -0.09 1.58 -0.03 0.00 0.04 0.00 0.00 61.00 62.49 1usc s PRO 36 Cb -0.05 -2.33 0.07 0.00 0.04 0.00 0.00 34.50 32.23 1usc s PRO 36 CO -0.18 -0.43 0.07 0.00 0.04 0.00 0.00 177.00 176.50 1usc s ALA 37 N -1.71 0.83 -0.52 8.56 0.00 0.56 -4.90 121.76 124.58 1usc s ALA 37 Ca 0.64 -0.72 0.24 0.00 0.00 0.00 0.00 51.96 52.12 1usc s ALA 37 Cb -0.23 -1.20 0.44 0.00 0.00 0.00 0.00 23.12 22.13 1usc s ALA 37 CO 0.28 -1.28 1.58 -0.24 0.00 0.00 0.00 175.76 176.10 1usc h VAL 38 N 6.47 0.00 -2.05 0.00 3.04 -1.84 -1.04 116.25 120.82 1usc h VAL 38 Ca -0.16 -0.82 -0.70 0.00 -1.01 0.00 0.00 66.70 64.01 1usc h VAL 38 Cb 1.11 1.74 -0.16 0.00 -2.01 0.00 0.00 31.29 31.97 1usc h VAL 38 CO 0.35 0.00 1.23 0.26 -1.01 0.00 0.00 177.57 178.40 1usc s TRP 39 N -3.19 3.19 0.06 3.17 0.52 -1.26 -4.82 118.94 116.61 1usc s TRP 39 Ca 0.07 -1.67 -0.06 0.00 0.02 0.00 0.00 56.10 54.47 1usc s TRP 39 Cb 0.08 -4.38 -0.01 0.00 -1.15 0.00 0.00 33.47 28.01 1usc s TRP 39 CO 0.66 -1.52 0.11 0.54 0.02 0.00 0.00 176.95 176.76 1usc s ASN 40 N 3.48 0.22 -0.11 2.95 2.20 -1.26 -0.91 114.94 121.52 1usc s ASN 40 Ca 0.40 -0.67 -0.31 0.00 -0.94 0.00 0.00 52.86 51.34 1usc s ASN 40 Cb -0.03 0.26 0.12 0.00 -2.00 0.00 0.00 41.25 39.61 1usc s ASN 40 CO -0.04 -0.61 1.01 0.28 -2.94 0.00 0.00 177.10 174.80 1usc s THR 41 N -3.34 0.00 0.59 0.54 -1.32 -0.67 -5.01 115.64 106.43 1usc s THR 41 Ca 0.01 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.32 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 1.09 -0.83 -2.21 0.00 0.00 174.62 172.59 1usc s GLY 42 N -1.91 2.29 0.00 6.08 0.00 -1.26 -1.10 107.32 111.41 1usc s GLY 42 Ca 0.04 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.31 1usc s GLY 42 CO -0.05 0.89 0.00 1.04 0.00 0.00 0.00 173.10 174.99 1usc n LEU 43 N -1.86 0.00 -3.58 0.66 4.77 -0.05 -4.82 117.00 112.12 1usc n LEU 43 Ca 0.10 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1usc n LEU 43 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1usc n LEU 43 CO 0.45 0.00 0.62 -0.55 -1.33 0.00 0.00 177.39 176.58 1usc s SER 44 N -0.95 -0.52 -0.23 -1.43 0.15 -1.09 -4.91 113.70 104.72 1usc s SER 44 Ca 0.00 0.75 -0.10 0.00 0.70 0.00 0.00 55.95 57.30 1usc s SER 44 Cb 0.00 0.67 -0.18 0.00 -1.71 0.00 0.00 66.02 64.80 1usc s SER 44 CO 0.00 -0.36 -0.05 0.00 1.20 0.00 0.00 173.24 174.03 1usc n ALA 45 N 1.39 1.11 -3.83 5.45 0.00 -1.26 -1.35 120.51 122.02 1usc n ALA 45 Ca -0.14 -0.86 -0.30 0.00 0.00 0.00 0.00 53.44 52.14 1usc n ALA 45 Cb 0.57 -0.25 -0.15 0.00 0.00 0.00 0.00 19.45 19.62 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 -7.00 4.21 0.81 0.00 2.15 -1.26 -1.77 116.67 113.81 1usc s ASP 46 Ca -0.32 -1.74 -0.12 0.00 0.43 0.00 0.00 52.55 50.80 1usc s ASP 46 Cb 0.10 -1.10 0.08 0.00 -0.30 0.00 0.00 42.92 41.69 1usc s ASP 46 CO 0.60 -0.39 1.10 -2.16 -0.17 0.00 0.00 175.17 174.15 1usc s PRO 47 N 1.40 1.95 -0.47 4.34 0.04 -1.26 -5.07 135.00 135.94 1usc s PRO 47 Ca 0.09 0.57 -0.29 0.00 0.04 0.00 0.00 61.00 61.41 1usc s PRO 47 Cb -0.18 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1usc s PRO 47 CO -0.19 -1.70 1.33 -1.25 0.04 0.00 0.00 177.00 175.24 1usc s PRO 48 N -5.19 3.55 -0.02 0.56 0.04 -0.73 -4.51 135.00 128.70 1usc s PRO 48 Ca 0.61 0.71 0.08 0.00 0.04 0.00 0.00 61.00 62.44 1usc s PRO 48 Cb -0.14 -4.01 -0.02 0.00 0.04 0.00 0.00 34.50 30.36 1usc s PRO 48 CO 0.54 -1.60 -0.25 -0.51 0.04 0.00 0.00 177.00 175.22 1usc s LEU 49 N 5.29 2.05 -0.02 -3.56 1.43 -0.46 -0.91 118.68 122.50 1usc s LEU 49 Ca 0.55 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1usc s LEU 49 Cb -0.11 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.80 1usc s LEU 49 CO 0.31 0.30 -0.06 0.12 0.23 0.00 0.00 176.35 177.25 1usc s PHE 50 N -0.54 0.62 0.11 0.29 5.36 -0.07 -0.87 117.98 122.88 1usc s PHE 50 Ca 0.08 -0.13 0.09 0.00 -0.96 0.00 0.00 56.93 56.02 1usc s PHE 50 Cb -0.10 -0.45 -0.04 0.00 -0.34 0.00 0.00 43.02 42.09 1usc s PHE 50 CO -0.00 -0.06 -0.24 0.20 -1.46 0.00 0.00 175.22 173.66 1usc s GLY 51 N 0.16 1.39 -0.03 13.12 0.00 -0.26 -0.74 107.32 120.96 1usc s GLY 51 Ca -0.02 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.39 1usc s GLY 51 CO -0.00 -1.31 -0.09 -1.34 0.00 0.00 0.00 173.10 170.35 1usc s VAL 52 N -1.08 0.79 -0.36 1.40 -7.23 -0.78 -1.67 120.40 111.46 1usc s VAL 52 Ca 0.10 -0.35 -0.14 0.00 -1.81 0.00 0.00 61.98 59.78 1usc s VAL 52 Cb -0.10 -0.71 -0.00 0.00 0.56 0.00 0.00 36.38 36.13 1usc s VAL 52 CO 0.05 0.25 0.27 -0.55 -0.31 0.00 0.00 175.10 174.81 1usc s SER 53 N 0.28 6.09 -0.09 4.85 0.15 -0.08 -0.47 113.70 124.42 1usc s SER 53 Ca -0.05 -0.57 0.04 0.00 0.70 0.00 0.00 55.95 56.07 1usc s SER 53 Cb -0.09 -2.15 -0.01 0.00 -1.71 0.00 0.00 66.02 62.06 1usc s SER 53 CO 0.01 -0.32 -0.21 -0.63 1.20 0.00 0.00 173.24 173.29 1usc s ILE 54 N 1.73 2.32 0.31 6.45 -1.09 -0.02 -4.74 121.20 126.17 1usc s ILE 54 Ca 0.06 -0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 57.25 1usc s ILE 54 Cb -0.18 -1.90 -0.10 0.00 -1.58 0.00 0.00 42.46 38.71 1usc s ILE 54 CO 0.10 0.56 1.20 -0.55 -1.23 0.00 0.00 174.94 175.02 1usc s SER 55 N 0.15 6.99 0.14 3.58 0.15 -1.26 -1.14 113.70 122.31 1usc s SER 55 Ca -0.12 2.47 0.12 0.00 0.70 0.00 0.00 55.95 59.12 1usc s SER 55 Cb -0.16 -2.64 0.61 0.00 -1.71 0.00 0.00 66.02 62.12 1usc s SER 55 CO 0.06 -0.36 1.38 -0.81 1.20 0.00 0.00 173.24 174.72 1usc n PRO 56 N 0.93 0.07 0.18 5.44 -0.04 -1.26 -1.30 135.00 139.02 1usc n PRO 56 Ca -0.00 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 1usc n PRO 56 Cb 0.44 -1.70 0.38 0.00 -0.04 0.00 0.00 33.50 32.57 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 -6.83 0.54 1.57 -1.90 -3.46 116.57 106.49 1usc h LYS 57 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1usc h LYS 57 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1usc h LYS 57 CO 0.00 0.00 0.36 1.03 -0.57 0.00 0.00 179.45 180.27 1usc s ARG 58 N -3.27 4.68 0.45 3.15 1.81 -0.42 -4.93 118.95 120.42 1usc s ARG 58 Ca 0.07 1.43 0.11 0.00 -1.72 0.00 0.00 55.73 55.61 1usc s ARG 58 Cb 0.09 -3.00 1.00 0.00 -0.45 0.00 0.00 34.95 32.58 1usc s ARG 58 CO 0.59 0.35 2.07 0.35 -0.68 0.00 0.00 175.30 177.99 1usc h PHE 59 N 3.57 0.29 -0.31 -0.53 -0.00 -1.88 -1.93 116.94 116.15 1usc h PHE 59 Ca -0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.51 1usc h PHE 59 Cb 1.20 -0.10 -0.02 0.00 -0.00 0.00 0.00 35.95 37.03 1usc h PHE 59 CO 0.61 0.21 0.18 1.15 -0.00 0.00 0.00 178.31 180.46 1usc h THR 60 N 0.31 1.10 -0.03 4.41 2.02 -1.92 -3.07 112.91 115.72 1usc h THR 60 Ca 0.08 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1usc h THR 60 Cb 0.02 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 1usc h THR 60 CO -0.01 0.10 -0.23 -0.74 0.37 0.00 0.00 175.52 175.01 1usc h HIS 61 N 0.43 -0.63 -0.72 3.16 -0.00 -1.59 -0.58 115.15 115.21 1usc h HIS 61 Ca 0.11 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.48 1usc h HIS 61 Cb 0.00 0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.66 1usc h HIS 61 CO 0.00 -0.32 0.34 0.78 -0.00 0.00 0.00 177.93 178.73 1usc h GLY 62 N -0.35 1.11 1.08 5.26 0.00 -1.68 -2.61 103.07 105.88 1usc h GLY 62 Ca 0.07 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1usc h GLY 62 CO -0.23 0.52 0.16 1.41 0.00 0.00 0.00 176.54 178.39 1usc h LEU 63 N 1.03 1.08 -0.57 3.11 3.38 -1.42 -2.29 115.31 119.62 1usc h LEU 63 Ca 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1usc h LEU 63 Cb 0.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1usc h LEU 63 CO -0.03 1.04 0.28 -0.07 0.09 0.00 0.00 178.44 179.75 1usc h LEU 64 N 1.07 0.75 -1.42 1.67 3.38 -0.80 0.52 115.31 120.48 1usc h LEU 64 Ca 0.22 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1usc h LEU 64 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1usc h LEU 64 CO 0.01 0.67 -0.14 -0.07 0.09 0.00 0.00 178.44 178.99 1usc h LEU 65 N 0.78 0.20 0.00 1.67 3.38 -1.27 0.69 115.31 120.76 1usc h LEU 65 Ca 0.20 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1usc h LEU 65 Cb 0.12 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1usc h LEU 65 CO -0.02 0.37 -0.05 0.50 0.09 0.00 0.00 178.44 179.32 1usc h LYS 66 N 0.20 0.00 -0.22 1.13 1.63 -0.98 -3.37 116.57 114.97 1usc h LYS 66 Ca 0.04 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 59.68 1usc h LYS 66 Cb 0.37 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1usc h LYS 66 CO 0.02 1.00 -0.51 0.00 -3.45 0.00 0.00 179.45 176.51 1usc h ALA 67 N -0.02 0.70 -0.84 5.00 0.00 -0.90 -3.47 119.26 119.74 1usc h ALA 67 Ca -0.01 -0.50 -0.36 0.00 0.00 0.00 0.00 54.91 54.04 1usc h ALA 67 Cb 1.02 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 1usc h ALA 67 CO -0.01 0.68 -0.33 0.54 0.00 0.00 0.00 179.25 180.14 1usc n ARG 68 N -3.98 -1.39 -3.74 0.00 5.12 0.23 -4.93 116.66 107.96 1usc n ARG 68 Ca -0.03 1.11 -0.14 0.00 -1.93 0.00 0.00 57.85 56.87 1usc n ARG 68 Cb 0.59 -5.44 -0.09 0.00 -1.16 0.00 0.00 32.46 26.36 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 -3.47 0.64 0.15 5.56 0.52 -1.26 -0.87 118.95 120.22 1usc s ARG 69 Ca 0.00 0.00 -0.25 0.00 -0.52 0.00 0.00 55.73 54.96 1usc s ARG 69 Cb 0.00 0.29 0.06 0.00 0.52 0.00 0.00 34.95 35.82 1usc s ARG 69 CO 0.00 -0.16 0.94 -0.59 0.02 0.00 0.00 175.30 175.51 1usc s PHE 70 N -0.97 -0.14 0.27 -0.53 -0.12 -0.58 -4.67 117.98 111.24 1usc s PHE 70 Ca -0.10 -0.16 0.10 0.00 -0.05 0.00 0.00 56.93 56.72 1usc s PHE 70 Cb -0.04 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 1usc s PHE 70 CO 0.04 -0.84 -0.04 -1.54 -0.05 0.00 0.00 175.22 172.80 1usc s SER 71 N -2.92 4.38 -0.19 1.98 1.04 0.23 0.16 113.70 118.38 1usc s SER 71 Ca 0.12 -0.72 -0.04 0.00 0.48 0.00 0.00 55.95 55.79 1usc s SER 71 Cb -0.02 -0.75 0.06 0.00 0.10 0.00 0.00 66.02 65.42 1usc s SER 71 CO 0.02 0.00 0.08 0.00 0.98 0.00 0.00 173.24 174.33 1usc s ALA 72 N -2.36 0.56 0.12 5.32 0.00 -0.65 -1.56 121.76 123.19 1usc s ALA 72 Ca 0.31 -0.47 0.07 0.00 0.00 0.00 0.00 51.96 51.88 1usc s ALA 72 Cb -0.06 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 1usc s ALA 72 CO 0.19 -1.23 -0.08 -1.54 0.00 0.00 0.00 175.76 173.10 1usc s SER 73 N 2.08 4.48 -0.15 0.00 1.04 0.03 -0.78 113.70 120.41 1usc s SER 73 Ca 0.02 -0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.08 1usc s SER 73 Cb -0.16 -0.88 0.01 0.00 0.10 0.00 0.00 66.02 65.10 1usc s SER 73 CO -0.12 0.16 -0.20 -0.36 0.98 0.00 0.00 173.24 173.70 1usc s PHE 74 N -1.34 2.55 0.12 5.02 0.08 -0.03 -0.94 117.98 123.43 1usc s PHE 74 Ca 0.23 -1.35 0.07 0.00 0.12 0.00 0.00 56.93 56.00 1usc s PHE 74 Cb -0.11 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.54 1usc s PHE 74 CO 0.15 -0.65 -0.09 -1.01 -0.10 0.00 0.00 175.22 173.52 1usc s HIS 75 N 1.04 2.74 0.66 0.36 3.76 -1.26 -1.11 115.29 121.47 1usc s HIS 75 Ca -0.02 -0.16 -0.16 0.00 -0.15 0.00 0.00 55.06 54.56 1usc s HIS 75 Cb -0.14 -1.40 0.00 0.00 1.11 0.00 0.00 32.58 32.14 1usc s HIS 75 CO -0.06 0.45 1.17 -1.25 -0.85 0.00 0.00 174.74 174.21 1usc s PRO 76 N -2.39 2.64 0.66 8.40 0.04 -1.26 -2.77 135.00 140.32 1usc s PRO 76 Ca 0.23 1.66 0.39 0.00 0.04 0.00 0.00 61.00 63.32 1usc s PRO 76 Cb -0.11 -1.91 2.16 0.00 0.04 0.00 0.00 34.50 34.69 1usc s PRO 76 CO 0.15 -1.43 2.25 0.27 0.04 0.00 0.00 177.00 178.28 1usc h PHE 77 N 0.22 0.00 0.00 0.56 -5.15 -1.06 -1.16 116.94 110.35 1usc h PHE 77 Ca -0.48 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.29 1usc h PHE 77 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.45 1usc h PHE 77 CO 0.49 0.00 0.00 0.78 -2.00 0.00 0.00 178.31 177.58 1usc h GLY 78 N 0.00 0.00 -3.41 6.09 0.00 -1.90 -1.64 103.07 102.21 1usc h GLY 78 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1usc h GLY 78 CO -0.00 0.00 0.06 -1.06 0.00 0.00 0.00 176.54 175.54 1usc n GLN 79 N -2.90 4.39 -0.36 4.80 6.02 -0.44 -4.60 117.38 124.30 1usc n GLN 79 Ca -0.02 -2.90 0.08 0.00 -0.01 0.00 0.00 57.00 54.15 1usc n GLN 79 Cb 0.12 -2.20 0.25 0.00 1.02 0.00 0.00 30.24 29.42 1usc n GLN 79 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1usc h LYS 80 N 3.44 0.94 -0.45 -1.09 2.10 -1.48 -1.67 116.57 118.36 1usc h LYS 80 Ca 0.05 -0.06 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1usc h LYS 80 Cb 1.95 -0.21 -0.02 0.00 -0.90 0.00 0.00 32.23 33.05 1usc h LYS 80 CO 0.51 0.62 0.17 -0.44 -2.00 0.00 0.00 179.45 178.31 1usc h ASP 81 N 0.97 0.63 -0.33 7.07 3.45 -1.86 -0.51 116.42 125.85 1usc h ASP 81 Ca 0.51 -0.18 -0.06 0.00 0.43 0.00 0.00 57.03 57.73 1usc h ASP 81 Cb 0.54 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1usc h ASP 81 CO -0.28 0.64 -0.04 0.25 -1.57 0.00 0.00 179.24 178.25 1usc h LEU 82 N 0.59 0.61 -0.54 1.55 5.85 -1.80 -0.69 115.31 120.88 1usc h LEU 82 Ca 0.15 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1usc h LEU 82 Cb 0.22 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1usc h LEU 82 CO -0.01 0.80 0.29 0.58 -0.34 0.00 0.00 178.44 179.75 1usc h VAL 83 N 0.40 1.19 -0.72 1.05 2.07 -1.22 -0.65 116.25 118.38 1usc h VAL 83 Ca 0.09 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 1usc h VAL 83 Cb 0.51 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1usc h VAL 83 CO 0.02 0.21 0.18 -0.74 0.02 0.00 0.00 177.57 177.26 1usc h HIS 84 N 0.73 1.20 -0.44 1.57 -0.00 -0.99 -1.87 115.15 115.35 1usc h HIS 84 Ca 0.19 -0.14 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1usc h HIS 84 Cb 0.07 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 1usc h HIS 84 CO -0.01 0.97 0.28 2.35 -0.00 0.00 0.00 177.93 181.52 1usc h TRP 85 N 1.08 0.57 0.00 5.26 7.01 -0.71 -1.13 115.95 128.02 1usc h TRP 85 Ca 0.22 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 1usc h TRP 85 Cb 0.37 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.24 1usc h TRP 85 CO 0.03 0.38 -0.10 -0.07 -2.79 0.00 0.00 178.44 175.89 1usc h LEU 86 N 0.60 0.00 -2.49 0.65 3.38 -0.82 -1.95 115.31 114.67 1usc h LEU 86 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1usc h LEU 86 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1usc h LEU 86 CO -0.03 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1usc n GLY 87 N -1.07 2.17 0.00 0.83 0.00 -0.66 -4.17 105.19 102.29 1usc n GLY 87 Ca -0.02 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 1.49 1.32 -3.94 1.61 3.41 -0.52 -5.00 113.62 111.99 1usc n SER 88 Ca 0.23 -1.42 -0.10 0.00 -0.26 0.00 0.00 58.87 57.32 1usc n SER 88 Cb 0.57 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.42 0.17 0.10 7.33 3.76 -1.14 -5.06 115.29 120.03 1usc s HIS 89 Ca 0.00 -0.37 0.04 0.00 -0.15 0.00 0.00 55.06 54.58 1usc s HIS 89 Cb 0.00 -0.13 -0.04 0.00 1.11 0.00 0.00 32.58 33.52 1usc s HIS 89 CO 0.00 -0.23 0.04 0.45 -0.85 0.00 0.00 174.74 174.15 1usc s SER 90 N -1.45 5.27 0.00 1.40 0.15 -1.26 -4.88 113.70 112.93 1usc s SER 90 Ca -0.15 -0.11 0.08 0.00 0.70 0.00 0.00 55.95 56.47 1usc s SER 90 Cb -0.09 -1.33 0.35 0.00 -1.71 0.00 0.00 66.02 63.24 1usc s SER 90 CO -0.00 0.16 1.26 0.61 1.20 0.00 0.00 173.24 176.47 1usc n GLY 91 N 0.42 -0.77 0.20 9.45 0.00 -1.26 -1.13 105.19 112.09 1usc n GLY 91 Ca -0.10 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.98 -3.34 114.38 113.75 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 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1usc h ARG 92 CO 0.00 0.29 -0.04 0.39 -1.07 0.00 0.00 179.97 179.54 1usc n GLU 93 N -3.40 6.60 -3.75 0.04 1.02 -0.28 -5.05 120.64 115.82 1usc n GLU 93 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1usc n GLU 93 Cb 0.49 -0.51 -0.10 0.00 -0.02 0.00 0.00 31.44 31.30 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 -1.02 0.00 -0.78 2.62 0.11 -0.65 -5.03 120.40 115.66 1usc s VAL 94 Ca 0.00 -0.03 -0.24 0.00 -2.93 0.00 0.00 61.98 58.78 1usc s VAL 94 Cb 0.00 -0.52 0.05 0.00 -1.53 0.00 0.00 36.38 34.39 1usc s VAL 94 CO 0.00 -0.02 1.21 -0.62 -3.33 0.00 0.00 175.10 172.34 1usc s ASP 95 N 0.10 6.26 0.00 3.54 3.68 -1.26 -4.08 116.67 124.91 1usc s ASP 95 Ca -0.01 -0.91 0.26 0.00 2.13 0.00 0.00 52.55 54.03 1usc s ASP 95 Cb -0.03 -2.51 1.43 0.00 -1.45 0.00 0.00 42.92 40.36 1usc s ASP 95 CO 0.01 -1.61 1.91 0.29 0.13 0.00 0.00 175.17 175.90 1usc n LYS 96 N 8.59 0.56 0.00 4.34 5.02 -1.26 -3.34 118.16 132.07 1usc n LYS 96 Ca 0.08 0.03 0.08 0.00 -2.02 0.00 0.00 58.31 56.48 1usc n LYS 96 Cb 0.48 -1.50 0.39 0.00 -0.02 0.00 0.00 35.03 34.38 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 0.82 -0.89 0.09 0.72 0.00 -1.05 -2.22 105.19 102.67 1usc n GLY 97 Ca 0.15 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.35 0.47 -2.07 1.61 1.13 -1.21 -4.83 117.38 111.13 1usc n GLN 98 Ca 0.07 -0.19 -0.41 0.00 -1.94 0.00 0.00 57.00 54.53 1usc n GLN 98 Cb 0.15 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.98 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 -2.66 3.55 -0.08 -1.58 0.00 -0.94 -4.86 121.76 115.19 1usc s ALA 99 Ca 0.22 1.29 -0.37 0.00 0.00 0.00 0.00 51.96 53.10 1usc s ALA 99 Cb 0.19 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.65 1usc s ALA 99 CO 0.53 -0.69 1.63 -2.30 0.00 0.00 0.00 175.76 174.93 1usc n PRO 100 N 1.53 1.46 -3.87 0.00 -0.02 -1.26 -4.90 135.00 127.93 1usc n PRO 100 Ca 0.03 0.53 -0.08 0.00 -2.02 0.00 0.00 63.50 61.97 1usc n PRO 100 Cb 0.41 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 2.40 -0.02 0.12 6.00 -3.43 -1.26 -1.09 115.29 118.01 1usc s HIS 101 Ca 0.91 -0.46 -0.01 0.00 -0.80 0.00 0.00 55.06 54.70 1usc s HIS 101 Cb -0.92 0.64 -0.04 0.00 -1.43 0.00 0.00 32.58 30.83 1usc s HIS 101 CO 0.54 -1.27 0.03 -0.59 -2.00 0.00 0.00 174.74 171.45 1usc s PHE 102 N -3.59 0.83 -0.14 0.38 -0.12 -0.62 -4.87 117.98 109.86 1usc s PHE 102 Ca 0.14 -1.17 -0.09 0.00 -0.05 0.00 0.00 56.93 55.76 1usc s PHE 102 Cb -0.05 -0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 41.81 1usc s PHE 102 CO 0.09 -0.45 0.16 -0.51 -0.05 0.00 0.00 175.22 174.46 1usc s LEU 103 N -3.04 4.32 0.00 -1.99 1.43 -1.26 -0.11 118.68 118.04 1usc s LEU 103 Ca 0.20 0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.61 1usc s LEU 103 Cb 0.07 -2.13 0.15 0.00 0.03 0.00 0.00 46.19 44.32 1usc s LEU 103 CO -0.01 0.30 0.89 0.61 0.23 0.00 0.00 176.35 178.38 1usc n GLY 104 N 2.61 -1.39 0.32 -3.19 0.00 0.27 -4.86 105.19 98.95 1usc n GLY 104 Ca -0.18 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.52 0.10 -0.36 1.61 3.86 -1.99 -1.12 115.15 115.72 1usc h HIS 105 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1usc h HIS 105 Cb 0.79 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1usc h HIS 105 CO 0.00 0.05 0.00 0.25 0.86 0.00 0.00 177.93 179.09 1usc n THR 106 N -4.47 0.47 -0.48 2.45 -2.24 -1.26 -4.94 114.28 103.81 1usc n THR 106 Ca 0.04 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1usc n THR 106 Cb 0.31 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 1.42 0.83 3.77 3.38 0.00 -0.42 -5.05 105.19 109.12 1usc n GLY 107 Ca 0.19 0.00 -0.38 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 -3.01 3.85 0.08 1.61 -7.23 -1.26 -4.65 120.40 109.78 1usc s VAL 108 Ca 0.00 1.57 -0.30 0.00 -1.81 0.00 0.00 61.98 61.44 1usc s VAL 108 Cb 0.00 -3.89 -0.05 0.00 0.56 0.00 0.00 36.38 33.01 1usc s VAL 108 CO 0.00 0.16 0.96 -2.16 -0.31 0.00 0.00 175.10 173.75 1usc s PRO 109 N -2.05 4.65 -0.17 4.82 0.04 -1.26 -0.57 135.00 140.47 1usc s PRO 109 Ca 0.51 1.43 0.01 0.00 0.04 0.00 0.00 61.00 62.99 1usc s PRO 109 Cb -0.23 -3.40 0.02 0.00 0.04 0.00 0.00 34.50 30.92 1usc s PRO 109 CO 0.29 0.14 -0.20 0.42 0.04 0.00 0.00 177.00 177.69 1usc s ILE 110 N 0.29 2.05 0.15 0.56 1.01 0.85 -4.39 121.20 121.72 1usc s ILE 110 Ca 0.48 -0.94 -0.31 0.00 0.00 0.00 0.00 60.65 59.87 1usc s ILE 110 Cb -0.23 -1.84 -0.10 0.00 0.01 0.00 0.00 42.46 40.31 1usc s ILE 110 CO 0.29 0.54 1.65 -0.22 0.00 0.00 0.00 174.94 177.20 1usc s LEU 111 N 1.16 4.37 0.51 2.97 2.96 -1.26 -1.58 118.68 127.82 1usc s LEU 111 Ca 0.02 2.66 -0.22 0.00 -0.22 0.00 0.00 54.13 56.37 1usc s LEU 111 Cb -0.14 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 1usc s LEU 111 CO -0.10 -0.89 1.22 -1.61 -1.32 0.00 0.00 176.35 173.65 1usc s GLU 112 N 1.64 3.43 0.00 1.98 2.02 -0.25 -3.80 118.70 123.72 1usc s GLU 112 Ca 0.73 1.88 0.00 0.00 0.02 0.00 0.00 54.97 57.60 1usc s GLU 112 Cb -0.44 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.54 1usc s GLU 112 CO 0.32 -0.85 0.00 0.41 0.02 0.00 0.00 175.26 175.16 1usc n GLY 113 N 0.50 0.23 3.77 -1.39 0.00 -1.26 -4.96 105.19 102.08 1usc n GLY 113 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 2.72 -0.51 4.61 0.00 -1.25 -4.44 121.76 120.89 1usc s ALA 114 Ca 0.00 0.86 0.24 0.00 0.00 0.00 0.00 51.96 53.06 1usc s ALA 114 Cb 0.00 -3.37 0.28 0.00 0.00 0.00 0.00 23.12 20.02 1usc s ALA 114 CO 0.00 -0.80 1.30 0.10 0.00 0.00 0.00 175.76 176.36 1usc h TYR 115 N 1.28 0.00 -2.15 0.00 -0.00 -1.48 -3.42 116.97 111.20 1usc h TYR 115 Ca -0.50 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.24 1usc h TYR 115 Cb 1.26 0.00 -0.18 0.00 0.00 0.00 0.00 36.73 37.82 1usc h TYR 115 CO 0.51 0.00 0.32 0.00 -0.00 0.00 0.00 178.16 178.99 1usc s ALA 116 N -3.22 -1.78 -0.01 0.10 0.00 -1.21 -0.77 121.76 114.87 1usc s ALA 116 Ca 0.05 1.16 -0.28 0.00 0.00 0.00 0.00 51.96 52.88 1usc s ALA 116 Cb 0.11 0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.39 1usc s ALA 116 CO 0.73 -0.49 0.63 0.00 0.00 0.00 0.00 175.76 176.63 1usc s ALA 117 N -2.02 -1.65 0.04 0.00 0.00 -0.38 -0.85 121.76 116.89 1usc s ALA 117 Ca -0.04 1.09 0.08 0.00 0.00 0.00 0.00 51.96 53.09 1usc s ALA 117 Cb -0.00 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1usc s ALA 117 CO 0.00 -0.43 -0.21 0.71 0.00 0.00 0.00 175.76 175.84 1usc s TYR 118 N -1.66 2.49 -0.20 0.00 4.12 0.04 -0.54 117.35 121.60 1usc s TYR 118 Ca -0.09 -0.30 -0.07 0.00 0.02 0.00 0.00 57.07 56.62 1usc s TYR 118 Cb -0.00 -1.45 -0.04 0.00 -1.52 0.00 0.00 41.96 38.95 1usc s TYR 118 CO 0.06 0.20 0.06 -1.21 0.02 0.00 0.00 175.55 174.68 1usc s GLU 119 N -1.33 3.85 0.10 -0.62 2.02 -0.23 -1.63 118.70 120.87 1usc s GLU 119 Ca 0.13 -0.40 0.09 0.00 0.02 0.00 0.00 54.97 54.81 1usc s GLU 119 Cb -0.10 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 1usc s GLU 119 CO 0.04 0.13 -0.22 -0.51 0.02 0.00 0.00 175.26 174.72 1usc s LEU 120 N 0.76 2.30 -0.19 1.80 1.02 0.12 -0.83 118.68 123.65 1usc s LEU 120 Ca 0.03 -0.69 -0.05 0.00 0.02 0.00 0.00 54.13 53.44 1usc s LEU 120 Cb -0.13 -0.95 -0.03 0.00 0.02 0.00 0.00 46.19 45.10 1usc s LEU 120 CO 0.02 0.08 0.00 -0.70 0.02 0.00 0.00 176.35 175.78 1usc s GLU 121 N -1.89 3.66 -0.01 1.70 2.12 -0.52 -1.52 118.70 122.24 1usc s GLU 121 Ca 0.08 -0.50 -0.30 0.00 0.36 0.00 0.00 54.97 54.61 1usc s GLU 121 Cb -0.10 -3.08 -0.06 0.00 0.26 0.00 0.00 34.13 31.15 1usc s GLU 121 CO 0.04 0.06 1.60 -1.17 -0.54 0.00 0.00 175.26 175.25 1usc s LEU 122 N 0.87 4.33 -0.26 2.70 2.96 -0.05 -0.90 118.68 128.34 1usc s LEU 122 Ca 0.01 2.28 -0.16 0.00 -0.22 0.00 0.00 54.13 56.04 1usc s LEU 122 Cb -0.14 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.87 1usc s LEU 122 CO 0.02 -0.87 -0.24 -0.11 -1.32 0.00 0.00 176.35 173.84 1usc n LEU 123 N 6.29 1.94 -3.77 -0.68 7.94 0.31 -4.94 117.00 124.09 1usc n LEU 123 Ca 0.16 0.36 -0.09 0.00 -1.11 0.00 0.00 56.01 55.33 1usc n LEU 123 Cb 0.42 -0.85 -0.06 0.00 0.53 0.00 0.00 43.42 43.46 1usc n LEU 123 CO 0.62 0.48 0.00 -1.61 -1.11 0.00 0.00 177.39 175.76 1usc s GLU 124 N -2.49 0.93 -0.04 1.96 2.02 -1.14 -5.03 118.70 114.91 1usc s GLU 124 Ca -0.36 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 53.78 1usc s GLU 124 Cb 0.13 0.39 0.02 0.00 0.10 0.00 0.00 34.13 34.77 1usc s GLU 124 CO 0.51 -0.32 -0.05 0.08 0.02 0.00 0.00 175.26 175.49 1usc s VAL 125 N -3.83 0.59 -0.05 2.63 1.01 -1.26 -0.93 120.40 118.55 1usc s VAL 125 Ca 0.04 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1usc s VAL 125 Cb 0.04 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.83 1usc s VAL 125 CO -0.11 0.23 -0.10 -1.00 0.00 0.00 0.00 175.10 174.12 1usc s HIS 126 N 0.86 1.20 -0.11 5.22 3.76 -0.55 -4.96 115.29 120.71 1usc s HIS 126 Ca -0.12 -0.41 -0.25 0.00 -0.15 0.00 0.00 55.06 54.14 1usc s HIS 126 Cb -0.15 -0.91 -0.03 0.00 1.11 0.00 0.00 32.58 32.61 1usc s HIS 126 CO 0.01 -0.23 0.78 0.99 -0.85 0.00 0.00 174.74 175.44 1usc s THR 127 N 0.68 4.96 -0.31 1.30 2.01 -1.26 -0.18 115.64 122.84 1usc s THR 127 Ca -0.13 1.57 -0.01 0.00 0.31 0.00 0.00 61.69 63.44 1usc s THR 127 Cb -0.15 -4.10 0.10 0.00 0.01 0.00 0.00 72.50 68.36 1usc s THR 127 CO 0.02 0.14 0.10 -0.36 -0.69 0.00 0.00 174.62 173.84 1usc s PHE 128 N 1.45 1.55 0.00 4.92 2.99 -0.66 -4.98 117.98 123.26 1usc s PHE 128 Ca 0.39 -1.65 0.00 0.00 0.00 0.00 0.00 56.93 55.67 1usc s PHE 128 Cb -0.17 -1.62 0.00 0.00 0.00 0.00 0.00 43.02 41.22 1usc s PHE 128 CO 0.16 -0.87 0.00 0.41 -0.00 0.00 0.00 175.22 174.92 1usc n GLY 129 N 4.88 3.07 0.64 4.36 0.00 -1.26 -2.72 105.19 114.15 1usc n GLY 129 Ca -0.02 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.82 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 4.80 1.82 -4.07 1.61 5.68 -1.26 -4.86 116.55 120.28 1usc n ASP 130 Ca 0.00 -2.05 -0.12 0.00 -0.50 0.00 0.00 54.79 52.12 1usc n ASP 130 Cb 0.00 -0.26 -0.11 0.00 -1.14 0.00 0.00 41.12 39.61 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 -1.61 0.64 -0.15 2.11 3.76 -1.10 -4.32 115.29 114.61 1usc s HIS 131 Ca 0.21 -0.59 -0.03 0.00 -0.15 0.00 0.00 55.06 54.49 1usc s HIS 131 Cb 0.12 -0.39 -0.03 0.00 1.11 0.00 0.00 32.58 33.39 1usc s HIS 131 CO 0.13 -0.12 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.35 1usc s ASP 132 N -1.84 4.80 -0.27 1.40 -0.00 -0.29 -1.65 116.67 118.82 1usc s ASP 132 Ca -0.07 -0.12 -0.22 0.00 -0.00 0.00 0.00 52.55 52.15 1usc s ASP 132 Cb -0.07 -1.75 -0.01 0.00 -0.00 0.00 0.00 42.92 41.09 1usc s ASP 132 CO -0.01 0.18 0.70 -0.22 -0.00 0.00 0.00 175.17 175.82 1usc s LEU 133 N 0.28 4.09 -0.36 1.23 2.96 0.75 -0.84 118.68 126.79 1usc s LEU 133 Ca -0.03 0.69 -0.16 0.00 -0.22 0.00 0.00 54.13 54.42 1usc s LEU 133 Cb -0.14 -2.95 -0.01 0.00 0.50 0.00 0.00 46.19 43.60 1usc s LEU 133 CO 0.03 -0.47 0.38 -0.36 -1.32 0.00 0.00 176.35 174.61 1usc s PHE 134 N 2.68 3.20 -0.33 5.38 0.08 0.38 -1.48 117.98 127.89 1usc s PHE 134 Ca 0.29 -0.10 -0.14 0.00 0.12 0.00 0.00 56.93 57.10 1usc s PHE 134 Cb -0.15 -2.71 -0.02 0.00 -0.57 0.00 0.00 43.02 39.57 1usc s PHE 134 CO 0.10 -0.49 0.30 0.08 -0.10 0.00 0.00 175.22 175.12 1usc s VAL 135 N 2.04 5.22 0.11 -0.44 1.01 -0.11 -1.88 120.40 126.36 1usc s VAL 135 Ca 0.12 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1usc s VAL 135 Cb -0.17 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1usc s VAL 135 CO 0.12 -0.01 -0.10 -0.83 0.00 0.00 0.00 175.10 174.28 1usc s GLY 136 N 1.73 1.79 -0.21 4.51 0.00 0.08 -0.53 107.32 114.69 1usc s GLY 136 Ca 0.10 -1.26 -0.11 0.00 0.00 0.00 0.00 44.72 43.45 1usc s GLY 136 CO 0.11 -1.24 0.16 -1.60 0.00 0.00 0.00 173.10 170.53 1usc s ARG 137 N -2.26 4.15 -0.14 2.90 3.52 -0.08 -0.89 118.95 126.16 1usc s ARG 137 Ca 0.22 -0.20 -0.29 0.00 -0.13 0.00 0.00 55.73 55.33 1usc s ARG 137 Cb -0.11 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1usc s ARG 137 CO 0.14 0.20 1.45 0.08 -0.81 0.00 0.00 175.30 176.36 1usc s VAL 138 N 0.65 3.94 -0.23 7.11 1.01 -0.09 -1.44 120.40 131.36 1usc s VAL 138 Ca 0.09 1.13 0.11 0.00 0.00 0.00 0.00 61.98 63.30 1usc s VAL 138 Cb -0.12 -3.78 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 1usc s VAL 138 CO 0.01 -0.16 0.33 1.33 0.00 0.00 0.00 175.10 176.61 1usc n VAL 139 N 5.61 0.00 -3.66 2.92 0.24 -0.01 -4.84 118.33 118.59 1usc n VAL 139 Ca 0.16 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 62.06 1usc n VAL 139 Cb 0.44 0.59 -0.08 0.00 -1.47 0.00 0.00 33.84 33.32 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 -2.41 -1.26 -0.03 2.33 0.00 -1.17 -4.98 121.76 114.24 1usc s ALA 140 Ca -0.00 0.91 0.04 0.00 0.00 0.00 0.00 51.96 52.91 1usc s ALA 140 Cb 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 1usc s ALA 140 CO 0.44 -0.30 -0.16 0.08 0.00 0.00 0.00 175.76 175.82 1usc s VAL 141 N -0.99 1.33 -0.04 0.00 1.01 -1.26 -1.07 120.40 119.38 1usc s VAL 141 Ca -0.10 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1usc s VAL 141 Cb -0.03 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1usc s VAL 141 CO 0.06 0.38 -0.25 0.26 0.00 0.00 0.00 175.10 175.55 1usc s TRP 142 N -0.03 2.40 -0.01 5.22 0.52 0.30 -4.99 118.94 122.35 1usc s TRP 142 Ca -0.02 -0.57 -0.01 0.00 0.02 0.00 0.00 56.10 55.52 1usc s TRP 142 Cb -0.10 -1.56 0.00 0.00 -1.15 0.00 0.00 33.47 30.66 1usc s TRP 142 CO 0.01 -0.12 0.04 -1.21 0.02 0.00 0.00 176.95 175.69 1usc s GLU 143 N -0.39 0.07 -0.72 4.98 2.02 -1.26 -1.24 118.70 122.15 1usc s GLU 143 Ca 0.03 -0.00 -0.11 0.00 0.02 0.00 0.00 54.97 54.91 1usc s GLU 143 Cb -0.12 0.03 0.19 0.00 0.10 0.00 0.00 34.13 34.33 1usc s GLU 143 CO 0.01 -0.01 0.63 -2.00 0.02 0.00 0.00 175.26 173.91 1usc s GLU 144 N -0.11 3.22 0.16 1.61 2.56 0.05 -4.96 118.70 121.22 1usc s GLU 144 Ca -0.01 -2.34 -0.12 0.00 0.00 0.00 0.00 54.97 52.49 1usc s GLU 144 Cb -0.01 -4.22 0.16 0.00 2.00 0.00 0.00 34.13 32.06 1usc s GLU 144 CO 0.00 -1.26 1.09 0.39 -0.56 0.00 0.00 175.26 174.92 1usc n GLU 145 N 4.08 -0.17 0.00 4.30 4.71 -1.26 -0.25 120.64 132.05 1usc n GLU 145 Ca 0.08 1.08 0.06 0.00 -0.01 0.00 0.00 57.16 58.37 1usc n GLU 145 Cb 0.44 -1.60 0.31 0.00 -1.01 0.00 0.00 31.44 29.57 1usc n GLU 145 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1usc n GLY 146 N -1.33 -0.68 0.39 0.62 0.00 -1.26 -2.51 105.19 100.42 1usc n GLY 146 Ca 0.07 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.28 2.00 -4.44 0.99 4.77 0.66 -4.99 117.00 114.70 1usc n LEU 147 Ca 0.06 -1.26 -0.26 0.00 -0.03 0.00 0.00 56.01 54.52 1usc n LEU 147 Cb 0.10 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1usc n LEU 147 CO 0.09 0.43 -0.51 -0.76 -1.33 0.00 0.00 177.39 175.32 1usc s LEU 148 N -0.81 2.50 0.00 2.23 1.43 -1.05 -0.89 118.68 122.10 1usc s LEU 148 Ca 0.12 -0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 52.28 1usc s LEU 148 Cb 0.08 -1.13 0.10 0.00 0.03 0.00 0.00 46.19 45.27 1usc s LEU 148 CO 0.11 0.08 0.71 -0.90 0.23 0.00 0.00 176.35 176.59 1usc n ASP 149 N -0.11 0.91 0.11 2.29 3.85 0.42 -4.75 116.55 119.28 1usc n ASP 149 Ca -0.09 -1.78 0.19 0.00 -0.71 0.00 0.00 54.79 52.40 1usc n ASP 149 Cb 0.58 -0.47 0.76 0.00 -1.35 0.00 0.00 41.12 40.64 1usc n ASP 149 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1usc h GLU 150 N 0.00 0.00 -0.65 0.11 4.81 -1.98 -1.76 114.58 115.12 1usc h GLU 150 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1usc h GLU 150 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1usc h GLU 150 CO 0.25 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.16 1usc n LYS 151 N -3.88 2.73 -0.73 1.92 5.02 -1.26 -4.95 118.16 117.01 1usc n LYS 151 Ca 0.06 -2.53 0.00 0.00 -2.02 0.00 0.00 58.31 53.81 1usc n LYS 151 Cb 0.52 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 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 1.45 0.56 3.93 0.72 0.00 -0.66 -5.07 105.19 106.13 1usc n GLY 152 Ca 0.22 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.28 3.46 0.49 1.61 3.00 -1.26 -4.83 118.95 120.13 1usc s ARG 153 Ca 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 55.73 54.99 1usc s ARG 153 Cb 0.00 -2.97 -0.07 0.00 0.00 0.00 0.00 34.95 31.92 1usc s ARG 153 CO 0.00 0.53 1.41 -1.25 0.00 0.00 0.00 175.30 175.99 1usc s PRO 154 N -3.03 3.43 0.79 3.54 0.04 -1.26 -0.44 135.00 138.07 1usc s PRO 154 Ca 0.35 2.37 -0.14 0.00 0.04 0.00 0.00 61.00 63.62 1usc s PRO 154 Cb -0.12 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 31.98 1usc s PRO 154 CO 0.28 -1.01 0.97 1.63 0.04 0.00 0.00 177.00 178.91 1usc n LYS 155 N -0.57 0.25 -1.73 4.56 4.76 -0.07 -4.63 118.16 120.73 1usc n LYS 155 Ca 0.07 0.15 -0.64 0.00 -2.87 0.00 0.00 58.31 55.02 1usc n LYS 155 Cb 0.43 -2.24 -0.09 0.00 -1.84 0.00 0.00 35.03 31.29 1usc n LYS 155 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1usc n PRO 156 N -2.38 0.37 -1.09 1.97 -0.02 -1.26 -1.28 135.00 131.31 1usc n PRO 156 Ca 0.12 0.14 -0.03 0.00 -2.02 0.00 0.00 63.50 61.71 1usc n PRO 156 Cb 0.50 -1.70 -0.01 0.00 -0.02 0.00 0.00 33.50 32.27 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 3.98 0.59 0.10 -1.23 0.00 -1.26 -4.77 105.19 102.60 1usc n GLY 157 Ca 0.29 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1usc n GLY 157 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1usc n LEU 158 N -0.35 1.42 -4.75 0.99 7.94 -0.41 -4.47 117.00 117.37 1usc n LEU 158 Ca -0.03 0.31 -0.41 0.00 -1.11 0.00 0.00 56.01 54.77 1usc n LEU 158 Cb 0.20 -0.24 0.01 0.00 0.53 0.00 0.00 43.42 43.93 1usc n LEU 158 CO 0.05 0.56 1.06 0.00 -1.11 0.00 0.00 177.39 177.94 1usc n ALA 159 N -2.73 2.01 -2.71 1.96 0.00 -1.26 -0.63 120.51 117.15 1usc n ALA 159 Ca -0.23 0.30 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 1usc n ALA 159 Cb 1.06 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 1usc n ALA 159 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1usc s LEU 160 N -2.08 4.31 -0.01 0.00 2.96 -1.11 -4.01 118.68 118.73 1usc s LEU 160 Ca 0.57 1.24 0.04 0.00 -0.22 0.00 0.00 54.13 55.76 1usc s LEU 160 Cb -0.48 -3.15 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1usc s LEU 160 CO 0.61 -0.15 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.61 1usc s LEU 161 N 0.91 2.87 -0.13 -0.68 1.43 -0.43 -4.22 118.68 118.43 1usc s LEU 161 Ca 0.39 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 1usc s LEU 161 Cb -0.18 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 1usc s LEU 161 CO 0.19 0.31 -0.19 -0.47 0.23 0.00 0.00 176.35 176.42 1usc s TYR 162 N -0.87 2.71 -1.24 0.29 5.04 0.15 -0.54 117.35 122.90 1usc s TYR 162 Ca 0.14 -1.06 0.23 0.00 -2.44 0.00 0.00 57.07 53.93 1usc s TYR 162 Cb -0.11 -1.82 0.08 0.00 0.35 0.00 0.00 41.96 40.46 1usc s TYR 162 CO 0.04 -0.46 1.12 0.66 -1.34 0.00 0.00 175.55 175.57 1usc n TYR 163 N 3.86 0.00 0.00 4.97 4.01 0.43 -1.63 117.16 128.80 1usc n TYR 163 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1usc n TYR 163 Cb 0.52 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 1.47 2.38 4.05 2.72 0.00 -1.23 -4.87 105.19 109.70 1usc n GLY 164 Ca 0.06 -1.85 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 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 1.57 -2.83 -1.10 1.61 5.02 -1.26 -2.09 118.16 119.09 1usc n LYS 165 Ca 0.00 0.34 -0.03 0.00 -2.02 0.00 0.00 58.31 56.60 1usc n LYS 165 Cb 0.00 -4.41 -0.01 0.00 -0.02 0.00 0.00 35.03 30.59 1usc n LYS 165 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usc n GLY 166 N -2.04 0.58 3.55 0.72 0.00 -1.26 -5.02 105.19 101.73 1usc n GLY 166 Ca -0.28 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.75 3.47 0.33 0.99 2.96 -0.89 -5.05 118.68 119.74 1usc s LEU 167 Ca 0.00 -0.04 0.07 0.00 -0.22 0.00 0.00 54.13 53.93 1usc s LEU 167 Cb 0.00 -1.85 -0.07 0.00 0.50 0.00 0.00 46.19 44.77 1usc s LEU 167 CO 0.00 0.18 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.87 1usc s TYR 168 N 0.33 2.18 0.00 5.38 1.51 -1.26 -0.42 117.35 125.06 1usc s TYR 168 Ca -0.01 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.34 1usc s TYR 168 Cb -0.13 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 1usc s TYR 168 CO 0.02 0.32 0.00 0.41 -1.11 0.00 0.00 175.55 175.19 1usc n GLY 169 N -0.74 3.11 3.39 0.71 0.00 0.30 -4.90 105.19 107.06 1usc n GLY 169 Ca -0.05 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 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 0.82 1.19 0.55 1.61 1.70 -1.26 -1.32 118.95 122.25 1usc s ARG 170 Ca 0.00 -0.66 -0.17 0.00 -0.47 0.00 0.00 55.73 54.43 1usc s ARG 170 Cb 0.00 0.52 -0.06 0.00 -0.57 0.00 0.00 34.95 34.84 1usc s ARG 170 CO 0.00 -0.49 1.04 -2.14 -1.08 0.00 0.00 175.30 172.62 1usc s PRO 171 N -3.80 3.56 0.60 3.89 0.02 -1.26 -4.95 135.00 133.07 1usc s PRO 171 Ca 0.03 1.21 -0.17 0.00 0.02 0.00 0.00 61.00 62.10 1usc s PRO 171 Cb 0.00 -2.07 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1usc s PRO 171 CO -0.11 -0.61 1.10 0.00 -0.33 0.00 0.00 177.00 177.05 1usc s ALA 172 N -2.34 2.61 -1.65 -1.55 0.00 -1.26 -4.10 121.76 113.47 1usc s ALA 172 Ca 0.64 0.60 0.25 0.00 0.00 0.00 0.00 51.96 53.45 1usc s ALA 172 Cb -0.15 -3.31 1.35 0.00 0.00 0.00 0.00 23.12 21.01 1usc s ALA 172 CO 0.31 -0.99 1.85 0.39 0.00 0.00 0.00 175.76 177.32 1usc n GLU 173 N -1.95 0.52 -3.18 0.00 1.02 -1.26 -3.98 120.64 111.81 1usc n GLU 173 Ca 0.10 0.03 -0.39 0.00 -0.02 0.00 0.00 57.16 56.89 1usc n GLU 173 Cb 0.52 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.38 1usc n GLU 173 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1usc s GLU 174 N -2.35 4.36 0.12 3.49 8.01 -1.26 -4.75 118.70 126.33 1usc s GLU 174 Ca 0.29 0.65 0.10 0.00 0.01 0.00 0.00 54.97 56.02 1usc s GLU 174 Cb 0.17 -3.46 -0.04 0.00 -4.31 0.00 0.00 34.13 26.49 1usc s GLU 174 CO 0.35 0.06 -0.24 0.95 0.01 0.00 0.00 175.26 176.39 1usc s THR 175 N 0.87 2.05 0.02 3.63 -4.23 -1.26 -5.06 115.64 111.66 1usc s THR 175 Ca 0.31 -1.70 0.03 0.00 -1.18 0.00 0.00 61.69 59.15 1usc s THR 175 Cb -0.16 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 1usc s THR 175 CO 0.14 0.01 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.77 1usc s PHE 176 N -1.17 0.82 -0.38 3.99 0.40 -1.26 -5.12 117.98 115.26 1usc s PHE 176 Ca 0.12 -0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 1usc s PHE 176 Cb -0.10 -0.50 0.11 0.00 0.51 0.00 0.00 43.02 43.04 1usc s PHE 176 CO 0.06 -0.02 0.14 0.00 0.70 0.00 0.00 175.22 176.10 1usc s ALA 177 N -0.70 2.36 -1.43 5.36 0.00 -1.26 -5.35 121.76 120.75 1usc s ALA 177 Ca -0.01 -2.39 0.00 0.00 0.00 0.00 0.00 51.96 49.55 1usc s ALA 177 Cb -0.06 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1usc s ALA 177 CO 0.00 -1.82 0.36 -2.30 0.00 0.00 0.00 175.76 172.00