#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0t s SER 6 N 0.00 1.03 -0.02 2.89 1.04 -1.26 -0.02 113.70 117.37 1u0t s SER 6 Ca 0.00 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.67 1u0t s SER 6 Cb 0.00 0.06 -0.00 0.00 0.10 0.00 0.00 66.02 66.18 1u0t s SER 6 CO 0.00 -0.33 -0.10 -0.69 0.98 0.00 0.00 173.24 173.10 1u0t s VAL 7 N -2.52 0.80 -0.24 5.02 1.01 -0.51 -0.62 120.40 123.34 1u0t s VAL 7 Ca 0.01 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 1u0t s VAL 7 Cb -0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1u0t s VAL 7 CO -0.02 0.24 0.34 -0.22 0.00 0.00 0.00 175.10 175.43 1u0t s LEU 8 N -0.04 4.10 -0.18 3.92 2.96 -0.96 -1.80 118.68 126.67 1u0t s LEU 8 Ca 0.01 0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 54.14 1u0t s LEU 8 Cb -0.06 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 1u0t s LEU 8 CO 0.00 -0.09 0.19 -0.22 -1.32 0.00 0.00 176.35 174.91 1u0t s LEU 9 N 1.58 4.22 -0.15 -0.68 2.96 0.50 -0.54 118.68 126.57 1u0t s LEU 9 Ca 0.15 0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 54.38 1u0t s LEU 9 Cb -0.15 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 1u0t s LEU 9 CO 0.08 0.15 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.49 1u0t s VAL 10 N 0.40 3.45 0.34 1.68 1.01 0.11 -1.15 120.40 126.24 1u0t s VAL 10 Ca 0.11 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.67 1u0t s VAL 10 Cb -0.12 -2.49 -0.06 0.00 0.00 0.00 0.00 36.38 33.71 1u0t s VAL 10 CO 0.00 0.50 -0.04 0.68 0.00 0.00 0.00 175.10 176.24 1u0t s VAL 11 N 0.47 2.45 0.02 2.92 -7.23 0.06 -1.29 120.40 117.80 1u0t s VAL 11 Ca -0.06 -2.09 -0.17 0.00 -1.81 0.00 0.00 61.98 57.85 1u0t s VAL 11 Cb -0.15 -2.72 -0.10 0.00 0.56 0.00 0.00 36.38 33.97 1u0t s VAL 11 CO 0.04 -0.21 1.06 -0.74 -0.31 0.00 0.00 175.10 174.94 1u0t h HIS 12 N 1.91 -0.58 -2.79 2.82 2.76 -1.86 0.41 115.15 117.82 1u0t h HIS 12 Ca -0.42 -0.01 -0.50 0.00 -2.20 0.00 0.00 60.37 57.23 1u0t h HIS 12 Cb 1.25 0.19 -0.15 0.00 1.55 0.00 0.00 27.41 30.26 1u0t h HIS 12 CO 0.74 -0.36 -0.75 -0.08 -1.30 0.00 0.00 177.93 176.17 1u0t s THR 13 N -4.03 1.93 0.26 6.26 -1.32 -1.26 -2.14 115.64 115.33 1u0t s THR 13 Ca -0.09 -2.21 -0.08 0.00 -1.21 0.00 0.00 61.69 58.10 1u0t s THR 13 Cb 0.01 -2.07 0.36 0.00 -1.51 0.00 0.00 72.50 69.29 1u0t s THR 13 CO 0.28 -0.50 1.59 1.23 -2.21 0.00 0.00 174.62 175.00 1u0t h GLY 14 N 2.60 0.76 -2.45 6.08 0.00 -1.92 0.18 103.07 108.32 1u0t h GLY 14 Ca -0.39 0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 1u0t h GLY 14 CO 0.60 -0.35 0.16 0.54 0.00 0.00 0.00 176.54 177.49 1u0t n ARG 15 N -5.50 1.46 -0.00 4.80 5.12 -1.26 -2.26 116.66 119.02 1u0t n ARG 15 Ca 0.15 -0.86 0.04 0.00 -1.93 0.00 0.00 57.85 55.25 1u0t n ARG 15 Cb 0.49 -1.39 -0.06 0.00 -1.16 0.00 0.00 32.46 30.34 1u0t n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1u0t n ASP 16 N 0.05 2.06 0.09 0.55 8.00 0.63 -4.50 116.55 123.42 1u0t n ASP 16 Ca 0.16 -0.25 0.04 0.00 0.71 0.00 0.00 54.79 55.46 1u0t n ASP 16 Cb 0.79 1.27 0.24 0.00 -0.02 0.00 0.00 41.12 43.40 1u0t n ASP 16 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1u0t n GLU 17 N -1.60 0.06 -0.08 -1.24 1.02 -0.96 -2.29 120.64 115.55 1u0t n GLU 17 Ca -0.01 0.49 0.03 0.00 -0.02 0.00 0.00 57.16 57.65 1u0t n GLU 17 Cb 0.20 -1.85 0.07 0.00 -0.02 0.00 0.00 31.44 29.84 1u0t n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1u0t n ALA 18 N -1.52 2.11 -1.43 0.62 0.00 -1.26 -4.60 120.51 114.44 1u0t n ALA 18 Ca -0.01 -1.03 -0.34 0.00 0.00 0.00 0.00 53.44 52.06 1u0t n ALA 18 Cb 0.17 -0.21 0.07 0.00 0.00 0.00 0.00 19.45 19.48 1u0t n ALA 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1u0t s THR 19 N -0.96 2.78 0.32 0.00 2.01 -0.97 -4.82 115.64 113.99 1u0t s THR 19 Ca 0.11 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.49 1u0t s THR 19 Cb 0.06 -2.91 0.27 0.00 0.01 0.00 0.00 72.50 69.93 1u0t s THR 19 CO 0.08 -0.21 1.97 -0.33 -0.69 0.00 0.00 174.62 175.44 1u0t h GLU 20 N -0.12 0.97 0.04 4.92 5.08 -1.95 0.14 114.58 123.66 1u0t h GLU 20 Ca -0.47 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1u0t h GLU 20 Cb 1.27 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1u0t h GLU 20 CO 0.52 0.64 -0.02 1.15 -1.00 0.00 0.00 179.01 180.31 1u0t h THR 21 N 1.00 1.30 -1.00 1.13 2.02 -1.95 -1.76 112.91 113.65 1u0t h THR 21 Ca 0.30 -1.15 0.11 0.00 0.77 0.00 0.00 66.41 66.44 1u0t h THR 21 Cb -0.04 2.06 -0.08 0.00 -1.74 0.00 0.00 68.15 68.35 1u0t h THR 21 CO -0.08 0.29 0.64 0.00 0.37 0.00 0.00 175.52 176.74 1u0t h ALA 22 N 0.36 1.51 -0.52 6.16 0.00 -1.79 -2.03 119.26 122.95 1u0t h ALA 22 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1u0t h ALA 22 Cb 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1u0t h ALA 22 CO 0.01 0.27 0.20 0.00 0.00 0.00 0.00 179.25 179.72 1u0t h ARG 23 N 1.03 0.78 -0.95 0.00 2.47 -0.59 -2.73 114.38 114.39 1u0t h ARG 23 Ca 0.48 -0.15 0.09 0.00 -1.26 0.00 0.00 59.98 59.15 1u0t h ARG 23 Cb 0.43 -0.12 -0.07 0.00 -1.65 0.00 0.00 29.97 28.55 1u0t h ARG 23 CO -0.25 0.70 0.59 -0.09 0.56 0.00 0.00 179.97 181.48 1u0t h ARG 24 N 0.70 0.97 -0.58 0.04 9.65 -0.80 -1.78 114.38 122.58 1u0t h ARG 24 Ca 0.17 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.92 1u0t h ARG 24 Cb 0.22 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1u0t h ARG 24 CO -0.01 0.64 0.06 0.28 2.80 0.00 0.00 179.97 183.74 1u0t h VAL 25 N 1.00 1.26 -0.25 0.20 2.07 -1.12 -0.37 116.25 119.05 1u0t h VAL 25 Ca 0.44 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1u0t h VAL 25 Cb 0.33 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1u0t h VAL 25 CO -0.22 0.38 -0.09 -0.33 0.02 0.00 0.00 177.57 177.32 1u0t h GLU 26 N 0.88 0.50 0.76 1.57 5.08 -1.21 -2.07 114.58 120.09 1u0t h GLU 26 Ca 0.17 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1u0t h GLU 26 Cb 0.47 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1u0t h GLU 26 CO 0.02 0.75 -0.48 -0.22 -1.00 0.00 0.00 179.01 178.08 1u0t h LYS 27 N 0.23 -1.12 -0.16 2.33 1.63 -1.22 -0.73 116.57 117.53 1u0t h LYS 27 Ca 0.06 0.08 0.04 0.00 -0.85 0.00 0.00 60.65 59.98 1u0t h LYS 27 Cb 0.58 0.25 -0.05 0.00 -0.60 0.00 0.00 32.23 32.42 1u0t h LYS 27 CO 0.03 -0.75 -0.13 0.28 -3.45 0.00 0.00 179.45 175.44 1u0t h VAL 28 N -1.16 0.64 -0.31 2.00 2.07 -1.09 0.67 116.25 119.07 1u0t h VAL 28 Ca -0.10 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.26 1u0t h VAL 28 Cb 0.93 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1u0t h VAL 28 CO 0.09 0.00 -0.44 -0.07 0.02 0.00 0.00 177.57 177.17 1u0t h LEU 29 N -0.14 0.93 -0.68 2.57 3.38 -1.46 -2.80 115.31 117.11 1u0t h LEU 29 Ca 0.10 -0.50 0.10 0.00 0.09 0.00 0.00 57.88 57.66 1u0t h LEU 29 Cb 0.28 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1u0t h LEU 29 CO -0.24 1.25 0.31 1.23 0.09 0.00 0.00 178.44 181.09 1u0t h GLY 30 N 0.64 1.01 2.00 0.83 0.00 -0.85 0.52 103.07 107.23 1u0t h GLY 30 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1u0t h GLY 30 CO 0.10 0.02 -0.02 -0.55 0.00 0.00 0.00 176.54 176.09 1u0t h ASP 31 N 0.53 0.00 -0.59 0.19 5.19 -0.62 -1.44 116.42 119.69 1u0t h ASP 31 Ca 0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 1u0t h ASP 31 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1u0t h ASP 31 CO -0.29 0.02 0.00 0.59 -3.12 0.00 0.00 179.24 176.44 1u0t n ASN 32 N -3.48 3.93 -3.70 6.45 3.02 -0.81 -4.95 115.26 115.72 1u0t n ASN 32 Ca -0.03 -2.17 -0.23 0.00 -0.03 0.00 0.00 54.58 52.13 1u0t n ASN 32 Cb 0.12 -0.45 0.03 0.00 -0.61 0.00 0.00 39.78 38.86 1u0t n ASN 32 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1u0t n LYS 33 N 1.12 -4.15 -3.79 3.52 4.01 -0.54 -4.97 118.16 113.35 1u0t n LYS 33 Ca 0.22 0.59 -0.37 0.00 -0.51 0.00 0.00 58.31 58.24 1u0t n LYS 33 Cb 0.66 -5.02 -0.13 0.00 -0.51 0.00 0.00 35.03 30.03 1u0t n LYS 33 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1u0t s ILE 34 N -3.66 3.76 0.29 -0.18 1.01 0.11 -4.97 121.20 117.56 1u0t s ILE 34 Ca 0.08 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.62 1u0t s ILE 34 Cb -0.02 -2.96 -0.12 0.00 0.01 0.00 0.00 42.46 39.37 1u0t s ILE 34 CO 0.82 0.06 1.62 0.00 0.00 0.00 0.00 174.94 177.44 1u0t n ALA 35 N 4.82 2.62 -3.62 9.38 0.00 0.97 -4.16 120.51 130.53 1u0t n ALA 35 Ca -0.15 0.37 -0.32 0.00 0.00 0.00 0.00 53.44 53.35 1u0t n ALA 35 Cb 0.47 -2.48 -0.17 0.00 0.00 0.00 0.00 19.45 17.28 1u0t n ALA 35 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1u0t s LEU 36 N -0.30 2.08 -0.05 0.00 2.96 -1.26 -1.42 118.68 120.69 1u0t s LEU 36 Ca 0.65 -0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 53.94 1u0t s LEU 36 Cb -0.49 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1u0t s LEU 36 CO 0.47 0.08 0.15 -0.60 -1.32 0.00 0.00 176.35 175.13 1u0t s ARG 37 N 0.78 3.38 -0.03 1.98 3.52 -0.75 -5.00 118.95 122.84 1u0t s ARG 37 Ca -0.08 -0.28 0.07 0.00 -0.13 0.00 0.00 55.73 55.31 1u0t s ARG 37 Cb -0.16 -3.09 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 1u0t s ARG 37 CO -0.01 0.71 -0.24 0.08 -0.81 0.00 0.00 175.30 175.03 1u0t s VAL 38 N -1.20 2.19 0.05 7.11 1.01 -1.26 -0.37 120.40 127.93 1u0t s VAL 38 Ca 0.22 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.95 1u0t s VAL 38 Cb -0.12 -1.77 0.04 0.00 0.00 0.00 0.00 36.38 34.53 1u0t s VAL 38 CO 0.13 0.58 0.47 -1.48 0.00 0.00 0.00 175.10 174.79 1u0t s LEU 39 N -0.57 0.16 -0.11 3.92 0.05 -0.30 -4.97 118.68 116.87 1u0t s LEU 39 Ca 0.09 0.08 -0.12 0.00 0.05 0.00 0.00 54.13 54.23 1u0t s LEU 39 Cb -0.11 1.94 -0.05 0.00 -2.05 0.00 0.00 46.19 45.92 1u0t s LEU 39 CO -0.00 -0.70 0.27 -0.55 -0.55 0.00 0.00 176.35 174.82 1u0t s SER 40 N -2.01 6.51 -0.80 1.48 0.15 -1.26 -0.76 113.70 117.01 1u0t s SER 40 Ca -0.05 0.60 -0.25 0.00 0.70 0.00 0.00 55.95 56.94 1u0t s SER 40 Cb -0.01 -2.16 -0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1u0t s SER 40 CO -0.02 0.26 1.67 0.00 1.20 0.00 0.00 173.24 176.34 1u0t s ALA 41 N -0.39 2.27 0.00 5.45 0.00 0.14 -4.92 121.76 124.32 1u0t s ALA 41 Ca 0.17 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1u0t s ALA 41 Cb -0.14 -4.41 0.00 0.00 0.00 0.00 0.00 23.12 18.58 1u0t s ALA 41 CO 0.06 -3.96 0.00 -0.40 0.00 0.00 0.00 175.76 171.46 1u0t n ASP 69 N 11.56 -0.78 0.29 0.00 5.68 -1.26 -4.69 116.55 127.34 1u0t n ASP 69 Ca 0.24 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.67 1u0t n ASP 69 Cb 0.50 -0.39 0.85 0.00 -1.14 0.00 0.00 41.12 40.94 1u0t n ASP 69 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1u0t h GLN 70 N 0.00 0.00 -0.56 0.11 3.07 -2.01 -2.52 115.11 113.20 1u0t h GLN 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1u0t h GLN 70 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.32 1u0t h GLN 70 CO 0.00 0.01 0.00 0.72 0.09 0.00 0.00 178.83 179.65 1u0t n HIS 71 N -4.01 1.73 0.29 0.06 8.25 -1.26 -4.77 115.22 115.52 1u0t n HIS 71 Ca -0.03 -0.71 0.16 0.00 -0.26 0.00 0.00 57.72 56.89 1u0t n HIS 71 Cb 0.09 -0.40 0.88 0.00 1.12 0.00 0.00 29.99 31.69 1u0t n HIS 71 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u0t h ALA 72 N 3.73 1.23 -0.42 -1.41 0.00 -1.80 -1.64 119.26 118.94 1u0t h ALA 72 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1u0t h ALA 72 Cb 1.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1u0t h ALA 72 CO 0.37 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1u0t n ALA 73 N -2.22 2.34 -1.68 0.00 0.00 -1.26 -4.92 120.51 112.78 1u0t n ALA 73 Ca -0.02 -1.07 -0.45 0.00 0.00 0.00 0.00 53.44 51.90 1u0t n ALA 73 Cb 0.17 -0.70 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 1u0t n ALA 73 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1u0t n ASP 74 N 1.15 3.28 0.00 0.00 8.00 -0.62 -1.57 116.55 126.78 1u0t n ASP 74 Ca 0.17 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.75 1u0t n ASP 74 Cb 0.52 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1u0t n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u0t n GLY 75 N 3.45 3.18 3.79 0.44 0.00 -1.26 -5.05 105.19 109.74 1u0t n GLY 75 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1u0t n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0t n GLU 77 N -2.44 0.18 -3.60 0.00 0.00 0.21 -4.96 120.64 110.03 1u0t n GLU 77 Ca 0.09 -0.00 -0.16 0.00 0.00 0.00 0.00 57.16 57.09 1u0t n GLU 77 Cb 0.53 -1.56 -0.07 0.00 0.00 0.00 0.00 31.44 30.34 1u0t n GLU 77 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1u0t s LEU 78 N -3.59 -0.40 -0.31 -1.84 2.96 -1.26 -4.33 118.68 109.91 1u0t s LEU 78 Ca 0.06 0.89 -0.11 0.00 -0.22 0.00 0.00 54.13 54.75 1u0t s LEU 78 Cb 0.15 2.26 -0.02 0.00 0.50 0.00 0.00 46.19 49.08 1u0t s LEU 78 CO 0.79 -0.43 0.19 -0.69 -1.32 0.00 0.00 176.35 174.89 1u0t s VAL 79 N -0.56 4.99 -0.18 1.68 1.01 0.30 -2.26 120.40 125.38 1u0t s VAL 79 Ca -0.07 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1u0t s VAL 79 Cb -0.02 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1u0t s VAL 79 CO 0.06 0.09 0.09 -0.22 0.00 0.00 0.00 175.10 175.11 1u0t s LEU 80 N 1.69 4.00 -0.03 3.92 2.96 0.30 -0.56 118.68 130.96 1u0t s LEU 80 Ca 0.06 0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.22 1u0t s LEU 80 Cb -0.17 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1u0t s LEU 80 CO 0.09 0.21 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.39 1u0t s VAL 81 N 0.15 1.95 -0.14 1.68 1.01 0.17 -0.71 120.40 124.52 1u0t s VAL 81 Ca 0.06 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1u0t s VAL 81 Cb -0.12 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.65 1u0t s VAL 81 CO -0.00 0.55 -0.18 -0.76 0.00 0.00 0.00 175.10 174.71 1u0t s LEU 82 N -0.50 1.92 0.00 3.92 1.43 -0.41 -0.02 118.68 125.02 1u0t s LEU 82 Ca 0.07 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1u0t s LEU 82 Cb -0.10 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 44.83 1u0t s LEU 82 CO -0.00 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.22 1u0t n GLY 83 N 4.29 0.59 3.18 -3.19 0.00 -0.80 -3.89 105.19 105.37 1u0t n GLY 83 Ca -0.19 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 1u0t n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0t n GLY 84 N 0.00 -1.75 0.36 -0.02 0.00 -1.26 -4.09 105.19 98.43 1u0t n GLY 84 Ca 0.00 -1.65 0.02 0.00 0.00 0.00 0.00 46.02 44.39 1u0t n GLY 84 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1u0t h ASP 85 N -1.71 0.95 -0.71 1.61 3.32 -1.95 -0.71 116.42 117.21 1u0t h ASP 85 Ca -0.36 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 1u0t h ASP 85 Cb 1.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 1u0t h ASP 85 CO 0.25 0.65 0.34 1.23 -1.72 0.00 0.00 179.24 179.99 1u0t h GLY 86 N 1.09 1.10 0.91 2.75 0.00 -1.99 -0.91 103.07 106.03 1u0t h GLY 86 Ca 0.35 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1u0t h GLY 86 CO -0.11 0.52 0.10 -0.84 0.00 0.00 0.00 176.54 176.21 1u0t h THR 87 N 1.00 1.20 -0.67 4.70 2.02 -1.81 -2.90 112.91 116.45 1u0t h THR 87 Ca 0.25 -0.66 0.10 0.00 0.77 0.00 0.00 66.41 66.87 1u0t h THR 87 Cb 0.12 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 1u0t h THR 87 CO -0.03 0.22 0.30 0.15 0.37 0.00 0.00 175.52 176.53 1u0t h PHE 88 N 0.37 0.52 -0.96 3.16 3.57 -0.78 -1.47 116.94 121.36 1u0t h PHE 88 Ca 0.11 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1u0t h PHE 88 Cb 0.24 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1u0t h PHE 88 CO 0.01 0.16 0.63 -0.07 -2.23 0.00 0.00 178.31 176.81 1u0t h LEU 89 N 0.51 1.09 -0.22 0.59 3.38 -1.07 0.76 115.31 120.33 1u0t h LEU 89 Ca 0.34 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1u0t h LEU 89 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1u0t h LEU 89 CO -0.29 0.78 0.10 -0.09 0.09 0.00 0.00 178.44 179.02 1u0t h ARG 90 N 1.28 0.32 -0.76 1.13 9.65 -1.13 -2.68 114.38 122.19 1u0t h ARG 90 Ca 0.36 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.21 1u0t h ARG 90 Cb -0.11 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.37 1u0t h ARG 90 CO -0.09 0.35 0.50 0.00 2.80 0.00 0.00 179.97 183.54 1u0t h ALA 91 N 0.96 1.50 -0.24 2.80 0.00 -0.33 -2.38 119.26 121.57 1u0t h ALA 91 Ca 0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1u0t h ALA 91 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1u0t h ALA 91 CO -0.01 0.45 -0.22 0.00 0.00 0.00 0.00 179.25 179.47 1u0t h ALA 92 N 1.54 1.20 0.15 0.00 0.00 -0.68 -0.60 119.26 120.88 1u0t h ALA 92 Ca 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1u0t h ALA 92 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1u0t h ALA 92 CO -0.07 0.52 -0.15 1.49 0.00 0.00 0.00 179.25 181.03 1u0t h GLU 93 N 0.38 -0.33 -0.33 0.00 4.81 -1.11 -0.85 114.58 117.16 1u0t h GLU 93 Ca 0.06 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1u0t h GLU 93 Cb 0.59 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1u0t h GLU 93 CO 0.04 -0.22 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.01 1u0t h LEU 94 N -0.34 0.49 -0.51 1.64 3.38 -1.03 0.48 115.31 119.42 1u0t h LEU 94 Ca 0.00 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1u0t h LEU 94 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1u0t h LEU 94 CO -0.04 0.58 -0.27 0.00 0.09 0.00 0.00 178.44 178.80 1u0t h ALA 95 N 1.49 0.70 -0.02 1.53 0.00 -0.97 -2.66 119.26 119.32 1u0t h ALA 95 Ca 0.10 -0.41 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 1u0t h ALA 95 Cb 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1u0t h ALA 95 CO 0.01 0.67 -0.84 -0.09 0.00 0.00 0.00 179.25 179.00 1u0t h ARG 96 N 0.79 0.30 -0.84 0.00 2.43 -0.63 0.11 114.38 116.55 1u0t h ARG 96 Ca 0.09 -0.30 0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1u0t h ARG 96 Cb 0.84 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.39 1u0t h ARG 96 CO 0.07 0.98 0.47 -0.91 -1.51 0.00 0.00 179.97 179.07 1u0t h ASN 97 N 0.18 0.65 0.52 -3.80 2.35 -0.82 -2.66 115.58 111.99 1u0t h ASN 97 Ca -0.05 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1u0t h ASN 97 Cb 1.45 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.76 1u0t h ASN 97 CO 0.14 0.35 -0.29 0.00 -1.65 0.00 0.00 177.43 175.97 1u0t n ALA 98 N -2.39 3.09 -3.44 -0.83 0.00 -1.01 -4.98 120.51 110.95 1u0t n ALA 98 Ca 0.15 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 1u0t n ALA 98 Cb 0.32 -1.23 0.08 0.00 0.00 0.00 0.00 19.45 18.62 1u0t n ALA 98 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1u0t n SER 99 N -1.24 -2.56 -4.19 0.00 7.64 0.23 -4.95 113.62 108.54 1u0t n SER 99 Ca 0.09 -0.66 -0.11 0.00 1.01 0.00 0.00 58.87 59.19 1u0t n SER 99 Cb 0.33 -4.99 -0.10 0.00 -1.01 0.00 0.00 64.21 58.43 1u0t n SER 99 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1u0t s ILE 100 N -3.40 0.71 0.62 0.44 -4.36 -0.33 -5.03 121.20 109.85 1u0t s ILE 100 Ca 0.06 -1.95 -0.18 0.00 -0.26 0.00 0.00 60.65 58.32 1u0t s ILE 100 Cb -0.01 -1.78 -0.02 0.00 1.25 0.00 0.00 42.46 41.90 1u0t s ILE 100 CO 0.74 -0.78 1.20 -2.84 0.24 0.00 0.00 174.94 173.50 1u0t s PRO 101 N -3.85 2.82 -0.03 0.37 0.02 -1.26 -4.43 135.00 128.64 1u0t s PRO 101 Ca 0.15 1.79 0.04 0.00 0.02 0.00 0.00 61.00 62.99 1u0t s PRO 101 Cb 0.05 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.63 1u0t s PRO 101 CO -0.03 -1.32 -0.12 0.54 -0.33 0.00 0.00 177.00 175.74 1u0t s VAL 102 N -1.70 3.21 -0.02 3.83 0.11 -0.66 -0.54 120.40 124.64 1u0t s VAL 102 Ca 0.76 -0.75 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 1u0t s VAL 102 Cb -0.30 -2.30 0.01 0.00 -1.53 0.00 0.00 36.38 32.27 1u0t s VAL 102 CO 0.36 0.54 -0.04 -0.22 -3.33 0.00 0.00 175.10 172.40 1u0t s LEU 103 N -0.92 1.61 0.04 2.54 2.96 0.28 -1.84 118.68 123.34 1u0t s LEU 103 Ca 0.13 -0.09 0.07 0.00 -0.22 0.00 0.00 54.13 54.02 1u0t s LEU 103 Cb -0.11 -0.31 -0.02 0.00 0.50 0.00 0.00 46.19 46.25 1u0t s LEU 103 CO 0.02 -0.01 -0.20 -0.83 -1.32 0.00 0.00 176.35 174.02 1u0t s GLY 104 N 0.46 1.05 -0.11 7.98 0.00 -1.26 0.44 107.32 115.88 1u0t s GLY 104 Ca -0.05 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.69 1u0t s GLY 104 CO -0.00 -0.93 -0.19 0.14 0.00 0.00 0.00 173.10 172.12 1u0t s VAL 105 N -0.77 1.77 0.40 1.40 1.01 0.97 0.79 120.40 125.96 1u0t s VAL 105 Ca 0.07 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1u0t s VAL 105 Cb -0.08 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1u0t s VAL 105 CO 0.01 0.50 0.70 0.54 0.00 0.00 0.00 175.10 176.85 1u0t s ASN 106 N 0.69 6.40 0.00 3.32 4.22 0.57 -1.91 114.94 128.24 1u0t s ASN 106 Ca -0.12 0.91 0.00 0.00 -2.14 0.00 0.00 52.86 51.51 1u0t s ASN 106 Cb -0.16 -2.23 0.00 0.00 1.28 0.00 0.00 41.25 40.14 1u0t s ASN 106 CO 0.02 -0.40 0.00 0.18 -2.04 0.00 0.00 177.10 174.87 1u0t n LEU 107 N -1.55 0.00 0.00 3.54 4.77 -1.26 -1.27 117.00 121.23 1u0t n LEU 107 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1u0t n LEU 107 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1u0t n LEU 107 CO 0.50 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1u0t n GLY 108 N 3.49 1.16 3.70 -0.72 0.00 -1.26 -4.74 105.19 106.82 1u0t n GLY 108 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 1u0t n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0t n ARG 109 N -0.06 1.51 -1.90 1.61 1.74 -1.26 -4.97 116.66 113.34 1u0t n ARG 109 Ca 0.00 0.55 -0.41 0.00 -0.77 0.00 0.00 57.85 57.22 1u0t n ARG 109 Cb 0.00 -2.30 -0.02 0.00 -1.02 0.00 0.00 32.46 29.12 1u0t n ARG 109 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1u0t s ILE 110 N 3.86 2.39 0.00 0.55 1.01 -1.26 -4.78 121.20 122.97 1u0t s ILE 110 Ca 0.97 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.94 1u0t s ILE 110 Cb -0.94 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 38.33 1u0t s ILE 110 CO 0.61 0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.20 1u0t n GLY 111 N 2.39 5.32 0.00 6.18 0.00 -1.26 -5.00 105.19 112.83 1u0t n GLY 111 Ca 0.08 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1u0t n GLY 111 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1u0t n PHE 112 N 0.00 0.00 -0.02 1.61 3.72 -1.26 -4.88 117.46 116.63 1u0t n PHE 112 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 1u0t n PHE 112 Cb 0.00 -0.02 -0.14 0.00 -0.94 0.00 0.00 39.48 38.38 1u0t n PHE 112 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1u0t n LEU 113 N -1.46 0.00 -4.78 4.37 4.77 -1.26 -4.96 117.00 113.68 1u0t n LEU 113 Ca -0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 1u0t n LEU 113 Cb 0.02 0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1u0t n LEU 113 CO 0.02 0.09 0.77 0.00 -1.33 0.00 0.00 177.39 176.93 1u0t s ALA 114 N -3.09 2.81 -1.63 -1.18 0.00 -1.26 -4.70 121.76 112.71 1u0t s ALA 114 Ca -0.07 0.77 0.24 0.00 0.00 0.00 0.00 51.96 52.91 1u0t s ALA 114 Cb 0.10 -3.33 0.34 0.00 0.00 0.00 0.00 23.12 20.24 1u0t s ALA 114 CO 0.74 -0.59 1.30 0.39 0.00 0.00 0.00 175.76 177.61 1u0t n GLU 115 N -1.01 0.71 -3.81 0.00 -0.58 0.24 -4.92 120.64 111.28 1u0t n GLU 115 Ca 0.10 -0.51 -0.08 0.00 -0.42 0.00 0.00 57.16 56.25 1u0t n GLU 115 Cb 0.51 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.86 1u0t n GLU 115 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1u0t s ALA 116 N -2.64 -1.09 0.22 0.62 0.00 -1.21 -4.71 121.76 112.95 1u0t s ALA 116 Ca 0.18 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 51.92 1u0t s ALA 116 Cb 0.18 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 24.15 1u0t s ALA 116 CO 0.61 -0.95 0.23 -1.21 0.00 0.00 0.00 175.76 174.45 1u0t s GLU 117 N -3.91 3.09 0.40 0.00 2.02 -1.26 -0.31 118.70 118.73 1u0t s GLU 117 Ca 0.11 -0.91 0.19 0.00 0.02 0.00 0.00 54.97 54.38 1u0t s GLU 117 Cb -0.04 -2.69 1.12 0.00 0.10 0.00 0.00 34.13 32.61 1u0t s GLU 117 CO 0.03 0.44 1.77 0.00 0.02 0.00 0.00 175.26 177.52 1u0t h ALA 118 N 1.66 2.25 0.00 5.21 0.00 -1.48 -0.76 119.26 126.15 1u0t h ALA 118 Ca -0.49 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1u0t h ALA 118 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1u0t h ALA 118 CO 0.62 -0.66 0.00 1.49 0.00 0.00 0.00 179.25 180.70 1u0t h GLU 119 N 0.38 0.00 -0.51 0.00 4.81 -1.95 -2.06 114.58 115.26 1u0t h GLU 119 Ca 0.60 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.60 1u0t h GLU 119 Cb 1.54 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.78 1u0t h GLU 119 CO -0.30 0.00 0.11 0.00 -0.73 0.00 0.00 179.01 178.10 1u0t n ALA 120 N -1.96 4.42 -0.26 2.92 0.00 -0.29 -4.69 120.51 120.65 1u0t n ALA 120 Ca -0.00 -2.91 0.04 0.00 0.00 0.00 0.00 53.44 50.57 1u0t n ALA 120 Cb 0.17 -0.93 0.27 0.00 0.00 0.00 0.00 19.45 18.97 1u0t n ALA 120 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1u0t h ILE 121 N 1.25 1.07 0.34 0.00 6.09 -1.48 -1.23 117.51 123.56 1u0t h ILE 121 Ca 0.28 -0.33 -0.02 0.00 -1.37 0.00 0.00 64.86 63.42 1u0t h ILE 121 Cb 1.94 0.02 0.00 0.00 0.47 0.00 0.00 36.82 39.26 1u0t h ILE 121 CO 0.55 0.18 -0.16 0.44 -3.07 0.00 0.00 178.15 176.08 1u0t h ASP 122 N 0.96 -0.39 -0.79 2.19 3.32 -1.86 0.15 116.42 120.01 1u0t h ASP 122 Ca 0.36 -0.07 0.13 0.00 0.02 0.00 0.00 57.03 57.47 1u0t h ASP 122 Cb 0.18 0.10 -0.09 0.00 0.22 0.00 0.00 39.33 39.74 1u0t h ASP 122 CO -0.13 -0.17 0.37 0.00 -1.72 0.00 0.00 179.24 177.60 1u0t h ALA 123 N 0.01 1.14 -0.29 3.45 0.00 -1.89 -1.21 119.26 120.47 1u0t h ALA 123 Ca -0.05 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1u0t h ALA 123 Cb 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1u0t h ALA 123 CO 0.08 -0.12 0.09 0.28 0.00 0.00 0.00 179.25 179.58 1u0t h VAL 124 N 0.56 1.20 -0.29 0.00 2.07 -0.77 -2.69 116.25 116.32 1u0t h VAL 124 Ca 0.42 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1u0t h VAL 124 Cb 0.58 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1u0t h VAL 124 CO -0.35 0.21 0.19 -0.07 0.02 0.00 0.00 177.57 177.57 1u0t h LEU 125 N 0.31 0.33 -1.20 2.57 3.38 -0.22 -0.74 115.31 119.75 1u0t h LEU 125 Ca 0.09 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1u0t h LEU 125 Cb 0.23 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1u0t h LEU 125 CO -0.00 0.24 0.56 -0.33 0.09 0.00 0.00 178.44 178.99 1u0t h GLU 126 N 0.39 0.97 0.09 1.13 5.08 -0.89 -0.78 114.58 120.57 1u0t h GLU 126 Ca 0.10 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 58.15 1u0t h GLU 126 Cb -0.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1u0t h GLU 126 CO -0.02 0.64 -1.22 0.45 -1.00 0.00 0.00 179.01 177.86 1u0t h HIS 127 N 1.00 0.33 -0.13 4.33 3.86 -1.15 -2.49 115.15 120.90 1u0t h HIS 127 Ca 0.36 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1u0t h HIS 127 Cb 0.13 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1u0t h HIS 127 CO -0.00 1.20 0.05 0.28 0.86 0.00 0.00 177.93 180.32 1u0t h VAL 128 N 0.05 1.15 -0.02 2.45 2.07 -0.76 0.62 116.25 121.81 1u0t h VAL 128 Ca -0.12 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1u0t h VAL 128 Cb 1.92 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1u0t h VAL 128 CO 0.17 0.14 0.01 0.58 0.02 0.00 0.00 177.57 178.50 1u0t h VAL 129 N 0.05 1.00 0.00 2.57 2.07 -1.20 -2.69 116.25 118.05 1u0t h VAL 129 Ca 0.04 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1u0t h VAL 129 Cb 0.18 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1u0t h VAL 129 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1u0t h ALA 130 N 1.01 1.00 -6.08 1.67 0.00 -1.51 -3.47 119.26 111.88 1u0t h ALA 130 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.50 1u0t h ALA 130 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.84 1u0t h ALA 130 CO -0.01 0.00 -0.82 0.94 0.00 0.00 0.00 179.25 179.36 1u0t n GLN 131 N -2.80 -5.00 -0.01 0.00 7.27 0.20 -4.91 117.38 112.12 1u0t n GLN 131 Ca 0.02 0.63 0.00 0.00 0.07 0.00 0.00 57.00 57.72 1u0t n GLN 131 Cb 0.32 -5.21 0.01 0.00 2.41 0.00 0.00 30.24 27.77 1u0t n GLN 131 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1u0t n ASP 132 N -3.05 1.90 -4.74 1.69 5.75 -1.14 -5.04 116.55 111.92 1u0t n ASP 132 Ca -0.28 -1.83 -0.34 0.00 -0.01 0.00 0.00 54.79 52.33 1u0t n ASP 132 Cb 0.67 -0.02 0.07 0.00 -1.03 0.00 0.00 41.12 40.81 1u0t n ASP 132 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1u0t s TYR 133 N -0.84 2.31 0.74 2.11 -0.85 -1.26 -5.05 117.35 114.51 1u0t s TYR 133 Ca 0.02 1.58 -0.11 0.00 -0.52 0.00 0.00 57.07 58.04 1u0t s TYR 133 Cb 0.01 -3.34 0.04 0.00 0.38 0.00 0.00 41.96 39.04 1u0t s TYR 133 CO 0.01 -2.18 1.07 1.03 -1.52 0.00 0.00 175.55 173.96 1u0t s ARG 134 N -3.95 2.55 -0.03 -3.49 0.52 -1.20 -4.90 118.95 108.45 1u0t s ARG 134 Ca 0.71 0.97 -0.00 0.00 -0.52 0.00 0.00 55.73 56.89 1u0t s ARG 134 Cb -0.25 -1.95 0.03 0.00 0.52 0.00 0.00 34.95 33.30 1u0t s ARG 134 CO 0.43 -1.38 0.03 0.08 0.02 0.00 0.00 175.30 174.48 1u0t s VAL 135 N -3.01 0.00 0.32 3.52 1.01 -1.26 -1.20 120.40 119.78 1u0t s VAL 135 Ca 0.59 0.24 0.10 0.00 0.00 0.00 0.00 61.98 62.91 1u0t s VAL 135 Cb -0.15 -0.16 -0.06 0.00 0.00 0.00 0.00 36.38 36.00 1u0t s VAL 135 CO 0.55 0.13 -0.12 -1.83 0.00 0.00 0.00 175.10 173.84 1u0t s GLU 136 N 1.38 1.74 -0.04 2.72 -1.05 -0.68 -4.90 118.70 117.87 1u0t s GLU 136 Ca -0.05 -1.87 -0.26 0.00 -0.15 0.00 0.00 54.97 52.64 1u0t s GLU 136 Cb -0.13 -1.66 -0.03 0.00 -0.44 0.00 0.00 34.13 31.87 1u0t s GLU 136 CO -0.03 0.18 0.82 -0.51 0.95 0.00 0.00 175.26 176.67 1u0t s ASP 137 N -3.56 7.14 -0.22 0.83 1.01 -1.26 -0.47 116.67 120.14 1u0t s ASP 137 Ca 0.31 1.38 -0.06 0.00 0.71 0.00 0.00 52.55 54.89 1u0t s ASP 137 Cb 0.01 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 1u0t s ASP 137 CO 0.15 -0.18 0.03 -0.60 0.21 0.00 0.00 175.17 174.78 1u0t s ARG 138 N 0.93 3.67 0.15 8.23 6.06 -0.31 -4.93 118.95 132.76 1u0t s ARG 138 Ca 0.44 -0.48 -0.32 0.00 -2.50 0.00 0.00 55.73 52.86 1u0t s ARG 138 Cb -0.19 -3.19 -0.17 0.00 0.06 0.00 0.00 34.95 31.46 1u0t s ARG 138 CO 0.22 -0.03 0.86 -0.11 -2.50 0.00 0.00 175.30 173.74 1u0t n LEU 139 N 4.42 0.00 -4.19 -0.88 7.94 -1.26 -1.97 117.00 121.05 1u0t n LEU 139 Ca -0.17 1.14 -0.17 0.00 -1.11 0.00 0.00 56.01 55.70 1u0t n LEU 139 Cb 0.52 -1.04 -0.11 0.00 0.53 0.00 0.00 43.42 43.32 1u0t n LEU 139 CO 0.32 -2.17 -0.45 -0.89 -1.11 0.00 0.00 177.39 173.09 1u0t s THR 140 N -0.55 1.14 -0.16 1.96 2.01 -1.26 -4.73 115.64 114.05 1u0t s THR 140 Ca 0.73 -1.49 -0.07 0.00 0.31 0.00 0.00 61.69 61.16 1u0t s THR 140 Cb -0.98 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 1u0t s THR 140 CO 0.56 -0.35 0.09 -0.76 -0.69 0.00 0.00 174.62 173.47 1u0t s LEU 141 N -2.09 4.05 -0.07 4.42 1.43 0.17 -1.02 118.68 125.56 1u0t s LEU 141 Ca 0.03 0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.14 1u0t s LEU 141 Cb -0.07 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1u0t s LEU 141 CO 0.02 0.26 0.65 -0.62 0.23 0.00 0.00 176.35 176.89 1u0t s ASP 142 N -0.15 6.92 -0.10 2.29 -1.08 0.56 -1.51 116.67 123.60 1u0t s ASP 142 Ca 0.09 1.11 0.01 0.00 -0.52 0.00 0.00 52.55 53.23 1u0t s ASP 142 Cb -0.12 -2.38 0.02 0.00 -1.46 0.00 0.00 42.92 38.98 1u0t s ASP 142 CO 0.01 -0.08 -0.12 0.54 0.52 0.00 0.00 175.17 176.04 1u0t s VAL 143 N 0.71 1.25 -0.05 1.11 0.11 0.89 -1.72 120.40 122.70 1u0t s VAL 143 Ca 0.35 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 58.97 1u0t s VAL 143 Cb -0.17 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.47 1u0t s VAL 143 CO 0.16 0.40 -0.19 0.68 -3.33 0.00 0.00 175.10 172.82 1u0t s VAL 144 N 1.20 2.64 -0.25 2.04 -7.23 -0.04 -0.32 120.40 118.43 1u0t s VAL 144 Ca -0.03 -0.88 -0.12 0.00 -1.81 0.00 0.00 61.98 59.13 1u0t s VAL 144 Cb -0.14 -2.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 1u0t s VAL 144 CO -0.03 0.58 0.26 -0.69 -0.31 0.00 0.00 175.10 174.90 1u0t s VAL 145 N -0.54 5.28 -0.17 1.32 1.01 -0.09 -0.29 120.40 126.92 1u0t s VAL 145 Ca 0.07 0.35 -0.00 0.00 0.00 0.00 0.00 61.98 62.40 1u0t s VAL 145 Cb -0.11 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1u0t s VAL 145 CO 0.01 0.26 -0.15 -0.60 0.00 0.00 0.00 175.10 174.62 1u0t s ARG 146 N 1.56 3.19 -0.07 2.72 3.52 0.40 0.14 118.95 130.42 1u0t s ARG 146 Ca 0.11 -0.75 0.05 0.00 -0.13 0.00 0.00 55.73 55.01 1u0t s ARG 146 Cb -0.15 -2.66 -0.00 0.00 -1.56 0.00 0.00 34.95 30.58 1u0t s ARG 146 CO 0.08 -0.05 -0.22 -0.65 -0.81 0.00 0.00 175.30 173.65 1u0t s GLN 147 N 0.99 2.50 -1.51 5.12 -0.21 -0.02 -1.58 119.66 124.95 1u0t s GLN 147 Ca -0.02 -0.80 -0.04 0.00 0.02 0.00 0.00 55.36 54.52 1u0t s GLN 147 Cb -0.15 -2.03 0.03 0.00 1.00 0.00 0.00 33.01 31.86 1u0t s GLN 147 CO -0.03 0.26 0.36 0.41 -2.12 0.00 0.00 175.29 174.17 1u0t n GLY 148 N 3.24 -0.23 3.13 3.09 0.00 -1.26 -1.06 105.19 112.09 1u0t n GLY 148 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1u0t n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0t n GLY 149 N -2.03 0.87 3.25 -0.02 0.00 -1.26 -5.02 105.19 100.98 1u0t n GLY 149 Ca -0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 1u0t n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1u0t s ARG 150 N -0.13 1.04 -0.26 1.61 1.70 -0.23 -5.10 118.95 117.58 1u0t s ARG 150 Ca 0.00 -1.19 -0.29 0.00 -0.47 0.00 0.00 55.73 53.78 1u0t s ARG 150 Cb 0.00 -1.05 -0.02 0.00 -0.57 0.00 0.00 34.95 33.32 1u0t s ARG 150 CO 0.00 0.22 1.53 0.42 -1.08 0.00 0.00 175.30 176.39 1u0t s ILE 151 N -1.74 3.82 -0.21 4.99 1.01 -1.26 -0.84 121.20 126.96 1u0t s ILE 151 Ca 0.07 0.91 0.15 0.00 0.00 0.00 0.00 60.65 61.78 1u0t s ILE 151 Cb -0.07 -3.85 -0.21 0.00 0.01 0.00 0.00 42.46 38.34 1u0t s ILE 151 CO 0.04 -0.37 0.41 1.33 0.00 0.00 0.00 174.94 176.34 1u0t n VAL 152 N 6.43 0.00 -3.75 2.92 0.24 0.12 -4.96 118.33 119.33 1u0t n VAL 152 Ca 0.18 -0.29 -0.10 0.00 -2.04 0.00 0.00 64.34 62.09 1u0t n VAL 152 Cb 0.46 0.41 -0.05 0.00 -1.47 0.00 0.00 33.84 33.19 1u0t n VAL 152 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1u0t s ASN 153 N -3.30 -0.19 -0.08 -1.34 3.84 -1.14 -4.99 114.94 107.75 1u0t s ASN 153 Ca -0.02 -0.50 -0.11 0.00 0.21 0.00 0.00 52.86 52.44 1u0t s ASN 153 Cb 0.10 0.52 0.02 0.00 -0.55 0.00 0.00 41.25 41.34 1u0t s ASN 153 CO 0.61 -0.96 0.28 0.00 -2.79 0.00 0.00 177.10 174.24 1u0t s ARG 154 N -3.87 0.43 0.35 0.43 1.70 -1.26 -0.92 118.95 115.82 1u0t s ARG 154 Ca 0.08 0.19 -0.02 0.00 -0.47 0.00 0.00 55.73 55.51 1u0t s ARG 154 Cb 0.01 0.20 0.01 0.00 -0.57 0.00 0.00 34.95 34.60 1u0t s ARG 154 CO -0.05 -0.08 0.50 0.41 -1.08 0.00 0.00 175.30 174.99 1u0t n GLY 155 N 2.40 2.07 3.16 3.88 0.00 0.56 -5.00 105.19 112.25 1u0t n GLY 155 Ca -0.16 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 1u0t n GLY 155 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1u0t s TRP 156 N -2.89 0.66 -0.09 1.61 1.48 -1.26 -0.08 118.94 118.37 1u0t s TRP 156 Ca 0.29 -1.09 -0.18 0.00 -1.06 0.00 0.00 56.10 54.06 1u0t s TRP 156 Cb -0.01 -0.38 0.04 0.00 -1.16 0.00 0.00 33.47 31.96 1u0t s TRP 156 CO 0.21 -0.51 0.45 0.00 -4.06 0.00 0.00 176.95 173.04 1u0t s ALA 157 N -3.99 -1.12 -0.16 2.67 0.00 -0.57 -4.75 121.76 113.84 1u0t s ALA 157 Ca 0.17 0.95 0.19 0.00 0.00 0.00 0.00 51.96 53.28 1u0t s ALA 157 Cb 0.07 -0.33 -0.27 0.00 0.00 0.00 0.00 23.12 22.59 1u0t s ALA 157 CO -0.03 -0.26 0.17 -0.11 0.00 0.00 0.00 175.76 175.54 1u0t n LEU 158 N 1.93 0.01 0.00 0.00 7.94 -1.26 0.43 117.00 126.05 1u0t n LEU 158 Ca -0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1u0t n LEU 158 Cb 0.57 0.38 0.00 0.00 0.53 0.00 0.00 43.42 44.89 1u0t n LEU 158 CO 0.17 0.38 0.00 -3.20 -1.11 0.00 0.00 177.39 173.63 1u0t n ASN 159 N -2.63 0.00 -3.72 1.96 5.15 -1.26 -4.36 115.26 110.40 1u0t n ASN 159 Ca -0.26 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.59 1u0t n ASN 159 Cb 1.01 -0.44 -0.08 0.00 -0.53 0.00 0.00 39.78 39.75 1u0t n ASN 159 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1u0t s GLU 160 N -0.87 0.77 -0.26 1.20 8.01 -1.26 -0.99 118.70 125.30 1u0t s GLU 160 Ca 0.00 -0.21 -0.12 0.00 0.01 0.00 0.00 54.97 54.65 1u0t s GLU 160 Cb 0.00 0.35 -0.05 0.00 -4.31 0.00 0.00 34.13 30.12 1u0t s GLU 160 CO 0.00 -0.23 0.23 0.08 0.01 0.00 0.00 175.26 175.35 1u0t s VAL 161 N -1.66 5.29 -0.30 2.63 1.01 0.71 -1.25 120.40 126.84 1u0t s VAL 161 Ca -0.11 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1u0t s VAL 161 Cb -0.03 -3.57 0.06 0.00 0.00 0.00 0.00 36.38 32.84 1u0t s VAL 161 CO 0.03 0.26 -0.02 -0.55 0.00 0.00 0.00 175.10 174.82 1u0t s SER 162 N 1.49 4.74 -0.15 3.32 0.15 0.80 -0.20 113.70 123.84 1u0t s SER 162 Ca 0.09 -1.46 -0.26 0.00 0.70 0.00 0.00 55.95 55.02 1u0t s SER 162 Cb -0.15 -1.65 -0.01 0.00 -1.71 0.00 0.00 66.02 62.49 1u0t s SER 162 CO 0.09 -0.27 0.85 -0.22 1.20 0.00 0.00 173.24 174.90 1u0t s LEU 163 N 1.15 4.19 0.02 3.45 2.96 -0.32 -0.76 118.68 129.38 1u0t s LEU 163 Ca -0.04 1.23 0.02 0.00 -0.22 0.00 0.00 54.13 55.13 1u0t s LEU 163 Cb -0.20 -3.28 -0.01 0.00 0.50 0.00 0.00 46.19 43.20 1u0t s LEU 163 CO -0.03 -0.40 -0.08 -1.61 -1.32 0.00 0.00 176.35 172.91 1u0t s GLU 164 N 2.07 0.57 0.38 1.98 2.02 0.03 -0.80 118.70 124.96 1u0t s GLU 164 Ca 0.40 -0.49 -0.27 0.00 0.02 0.00 0.00 54.97 54.63 1u0t s GLU 164 Cb -0.17 -0.48 -0.11 0.00 0.10 0.00 0.00 34.13 33.47 1u0t s GLU 164 CO 0.13 0.12 1.43 0.36 0.02 0.00 0.00 175.26 177.32 1u0t n LYS 165 N 2.26 2.47 0.00 1.61 2.85 -0.24 -1.49 118.16 125.61 1u0t n LYS 165 Ca -0.17 0.87 0.00 0.00 -1.05 0.00 0.00 58.31 57.96 1u0t n LYS 165 Cb 0.56 -2.58 0.00 0.00 -0.65 0.00 0.00 35.03 32.36 1u0t n LYS 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1u0t n GLY 166 N 0.55 -2.14 3.72 2.58 0.00 -1.21 -4.72 105.19 103.98 1u0t n GLY 166 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1u0t n GLY 166 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1u0t n PRO 167 N -0.61 1.22 0.21 1.61 -0.02 -1.26 -4.92 135.00 131.23 1u0t n PRO 167 Ca 0.00 0.47 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1u0t n PRO 167 Cb 0.00 -2.51 0.33 0.00 -0.02 0.00 0.00 33.50 31.30 1u0t n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u0t h ARG 168 N 0.72 0.00 0.00 -0.52 3.08 -2.02 -3.39 114.38 112.24 1u0t h ARG 168 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1u0t h ARG 168 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1u0t h ARG 168 CO 0.54 0.22 0.00 1.28 -1.07 0.00 0.00 179.97 180.93 1u0t n LEU 169 N -3.25 0.37 0.00 3.04 7.99 -1.26 -4.98 117.00 118.90 1u0t n LEU 169 Ca 0.01 0.24 0.00 0.00 -0.01 0.00 0.00 56.01 56.26 1u0t n LEU 169 Cb 0.51 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 1u0t n LEU 169 CO 0.34 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.83 1u0t n GLY 170 N 0.31 0.87 3.03 -0.72 0.00 -1.26 -5.09 105.19 102.33 1u0t n GLY 170 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 1u0t n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0t s VAL 171 N 0.88 0.58 -0.19 1.61 0.11 -1.26 -4.94 120.40 117.18 1u0t s VAL 171 Ca 0.00 -0.72 -0.16 0.00 -2.93 0.00 0.00 61.98 58.16 1u0t s VAL 171 Cb 0.00 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 1u0t s VAL 171 CO 0.00 -0.12 0.42 -0.76 -3.33 0.00 0.00 175.10 171.31 1u0t s LEU 172 N -0.92 4.16 -0.10 2.54 1.43 -0.62 -4.85 118.68 120.32 1u0t s LEU 172 Ca -0.03 0.57 -0.27 0.00 -1.03 0.00 0.00 54.13 53.37 1u0t s LEU 172 Cb -0.06 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 1u0t s LEU 172 CO 0.00 -0.09 0.86 -0.83 0.23 0.00 0.00 176.35 176.53 1u0t s GLY 173 N 1.02 2.45 0.21 -3.19 0.00 -1.26 -1.00 107.32 105.55 1u0t s GLY 173 Ca 0.20 0.23 0.04 0.00 0.00 0.00 0.00 44.72 45.20 1u0t s GLY 173 CO 0.08 1.60 -0.04 -1.34 0.00 0.00 0.00 173.10 173.40 1u0t s VAL 174 N 1.55 1.14 -0.11 1.40 -7.23 -0.61 -1.50 120.40 115.04 1u0t s VAL 174 Ca 0.43 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1u0t s VAL 174 Cb -0.18 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1u0t s VAL 174 CO 0.18 -0.46 -0.22 -0.69 -0.31 0.00 0.00 175.10 173.60 1u0t s VAL 175 N -3.35 1.99 -0.14 1.32 1.01 -0.39 -2.28 120.40 118.57 1u0t s VAL 175 Ca 0.25 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 61.12 1u0t s VAL 175 Cb 0.04 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 1u0t s VAL 175 CO 0.06 0.54 0.31 -0.69 0.00 0.00 0.00 175.10 175.33 1u0t s VAL 176 N 0.54 5.28 -0.07 2.92 1.01 0.11 -0.51 120.40 129.68 1u0t s VAL 176 Ca -0.14 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.45 1u0t s VAL 176 Cb -0.17 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1u0t s VAL 176 CO 0.05 0.41 -0.13 -0.70 0.00 0.00 0.00 175.10 174.72 1u0t s GLU 177 N 0.28 1.82 0.00 2.72 2.12 0.76 -0.34 118.70 126.05 1u0t s GLU 177 Ca 0.18 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.05 1u0t s GLU 177 Cb -0.13 -1.49 0.00 0.00 0.26 0.00 0.00 34.13 32.77 1u0t s GLU 177 CO 0.05 0.05 0.00 -0.89 -0.54 0.00 0.00 175.26 173.93 1u0t n ILE 178 N 3.75 0.00 -3.42 -3.70 2.08 0.26 -0.38 119.36 117.95 1u0t n ILE 178 Ca -0.22 0.21 -0.29 0.00 0.56 0.00 0.00 62.75 63.01 1u0t n ILE 178 Cb 0.52 -1.16 -0.07 0.00 -0.75 0.00 0.00 39.64 38.17 1u0t n ILE 178 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1u0t n ASP 179 N -1.85 3.97 0.00 4.38 8.00 -1.26 -3.95 116.55 125.84 1u0t n ASP 179 Ca 0.00 -3.43 0.00 0.00 0.71 0.00 0.00 54.79 52.07 1u0t n ASP 179 Cb 0.00 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 1u0t n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u0t n GLY 180 N 0.98 0.82 2.92 0.44 0.00 -1.26 -5.03 105.19 104.06 1u0t n GLY 180 Ca 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.16 1u0t n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0t s ARG 181 N -0.23 0.32 0.26 1.61 1.81 -1.26 -5.13 118.95 116.33 1u0t s ARG 181 Ca 0.00 -0.11 -0.29 0.00 -1.72 0.00 0.00 55.73 53.60 1u0t s ARG 181 Cb 0.00 -0.33 -0.10 0.00 -0.45 0.00 0.00 34.95 34.07 1u0t s ARG 181 CO 0.00 0.05 1.28 -1.25 -0.68 0.00 0.00 175.30 174.71 1u0t s PRO 182 N 0.06 4.41 -0.13 3.54 0.04 -1.26 -0.58 135.00 141.07 1u0t s PRO 182 Ca -0.00 2.09 -0.00 0.00 0.04 0.00 0.00 61.00 63.12 1u0t s PRO 182 Cb -0.03 -3.14 -0.08 0.00 0.04 0.00 0.00 34.50 31.29 1u0t s PRO 182 CO -0.00 -0.17 -0.13 1.55 0.04 0.00 0.00 177.00 178.29 1u0t n VAL 183 N 1.70 0.75 -3.63 -0.36 3.14 0.54 -4.86 118.33 115.61 1u0t n VAL 183 Ca 0.03 -0.27 -0.16 0.00 -2.96 0.00 0.00 64.34 60.98 1u0t n VAL 183 Cb 0.43 -1.10 -0.07 0.00 -1.06 0.00 0.00 33.84 32.04 1u0t n VAL 183 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1u0t s SER 184 N -5.45 -0.43 -0.05 6.55 0.01 -1.19 -5.01 113.70 108.12 1u0t s SER 184 Ca -0.18 0.41 0.05 0.00 1.31 0.00 0.00 55.95 57.54 1u0t s SER 184 Cb 0.05 0.43 -0.01 0.00 0.21 0.00 0.00 66.02 66.70 1u0t s SER 184 CO 0.29 -0.53 -0.20 0.00 0.41 0.00 0.00 173.24 173.20 1u0t s ALA 185 N -1.27 1.77 0.12 1.44 0.00 -1.26 -0.71 121.76 121.85 1u0t s ALA 185 Ca -0.12 -0.84 -0.25 0.00 0.00 0.00 0.00 51.96 50.75 1u0t s ALA 185 Cb -0.02 -0.56 0.07 0.00 0.00 0.00 0.00 23.12 22.61 1u0t s ALA 185 CO 0.07 0.34 0.85 -0.59 0.00 0.00 0.00 175.76 176.43 1u0t s PHE 186 N -0.08 -0.27 0.34 0.00 -0.12 -0.97 -4.99 117.98 111.89 1u0t s PHE 186 Ca -0.03 0.02 -0.12 0.00 -0.05 0.00 0.00 56.93 56.75 1u0t s PHE 186 Cb -0.12 0.60 -0.08 0.00 -0.63 0.00 0.00 43.02 42.80 1u0t s PHE 186 CO 0.02 -0.80 0.72 0.20 -0.05 0.00 0.00 175.22 175.31 1u0t s GLY 187 N -2.76 2.16 0.23 1.99 0.00 -1.26 -1.57 107.32 106.11 1u0t s GLY 187 Ca 0.08 -0.11 -0.22 0.00 0.00 0.00 0.00 44.72 44.46 1u0t s GLY 187 CO -0.03 0.07 0.76 0.00 0.00 0.00 0.00 173.10 173.90 1u0t h ASP 189 N 2.00 0.00 0.00 0.00 3.32 -1.26 -1.65 116.42 118.83 1u0t h ASP 189 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1u0t h ASP 189 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1u0t h ASP 189 CO 0.25 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.43 1u0t n GLY 190 N 0.20 -1.39 2.97 2.75 0.00 -1.14 -1.08 105.19 107.51 1u0t n GLY 190 Ca 0.01 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 1u0t n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u0t s VAL 191 N -3.00 -0.02 -0.12 1.61 1.01 0.02 -1.20 120.40 118.71 1u0t s VAL 191 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 1u0t s VAL 191 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 1u0t s VAL 191 CO 0.00 0.03 0.07 -0.76 0.00 0.00 0.00 175.10 174.45 1u0t s LEU 192 N 0.58 3.98 -0.21 3.92 2.01 0.12 -1.17 118.68 127.90 1u0t s LEU 192 Ca -0.04 0.27 0.02 0.00 0.01 0.00 0.00 54.13 54.39 1u0t s LEU 192 Cb -0.06 -1.95 0.04 0.00 0.01 0.00 0.00 46.19 44.23 1u0t s LEU 192 CO -0.03 0.35 -0.13 -0.69 1.01 0.00 0.00 176.35 176.87 1u0t s VAL 193 N -0.71 1.90 0.12 -1.59 1.01 0.72 -1.09 120.40 120.76 1u0t s VAL 193 Ca 0.12 -1.18 0.09 0.00 0.00 0.00 0.00 61.98 61.01 1u0t s VAL 193 Cb -0.12 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1u0t s VAL 193 CO 0.03 0.20 -0.23 -0.55 0.00 0.00 0.00 175.10 174.54 1u0t s SER 194 N 1.28 2.87 0.72 3.32 0.15 0.11 -0.20 113.70 121.95 1u0t s SER 194 Ca -0.02 -0.73 -0.09 0.00 0.70 0.00 0.00 55.95 55.80 1u0t s SER 194 Cb -0.17 -0.18 0.05 0.00 -1.71 0.00 0.00 66.02 64.01 1u0t s SER 194 CO -0.08 0.10 1.07 0.42 1.20 0.00 0.00 173.24 175.94 1u0t s THR 195 N -1.24 2.75 0.24 6.45 -4.23 -0.16 -1.47 115.64 117.99 1u0t s THR 195 Ca 0.11 0.07 -0.04 0.00 -1.18 0.00 0.00 61.69 60.64 1u0t s THR 195 Cb -0.09 -3.21 0.21 0.00 1.34 0.00 0.00 72.50 70.75 1u0t s THR 195 CO 0.05 -0.25 1.76 -0.65 -0.54 0.00 0.00 174.62 174.99 1u0t h PRO 196 N -0.69 0.53 -0.72 3.99 0.11 -1.84 -2.19 132.00 131.19 1u0t h PRO 196 Ca -0.45 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.70 1u0t h PRO 196 Cb 1.29 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1u0t h PRO 196 CO 0.63 0.35 0.40 1.15 -0.21 0.00 0.00 178.00 180.32 1u0t h THR 197 N 0.55 0.93 0.00 -1.15 2.02 -1.84 -2.34 112.91 111.08 1u0t h THR 197 Ca 0.40 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1u0t h THR 197 Cb 0.54 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1u0t h THR 197 CO -0.34 0.13 0.00 0.61 0.37 0.00 0.00 175.52 176.28 1u0t n GLY 198 N -1.30 -1.00 0.25 2.16 0.00 -0.86 -3.97 105.19 100.47 1u0t n GLY 198 Ca 0.10 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.24 1u0t n GLY 198 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1u0t h SER 199 N 0.00 0.00 0.57 1.61 4.64 -1.04 0.13 113.55 119.46 1u0t h SER 199 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u0t h SER 199 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1u0t h SER 199 CO 0.00 0.00 -0.52 1.07 -0.87 0.00 0.00 176.83 176.51 1u0t n THR 200 N -2.79 0.05 0.00 2.95 5.66 -1.26 -2.74 114.28 116.16 1u0t n THR 200 Ca -0.01 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1u0t n THR 200 Cb 0.18 0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 1u0t n THR 200 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1u0t n ALA 201 N -1.56 0.00 0.19 1.79 0.00 0.47 -4.65 120.51 116.75 1u0t n ALA 201 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.54 1u0t n ALA 201 Cb 0.35 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.27 1u0t n ALA 201 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1u0t h TYR 202 N 0.00 0.09 -0.89 0.00 3.20 -1.90 -2.19 116.97 115.28 1u0t h TYR 202 Ca 0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1u0t h TYR 202 Cb 0.00 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 1u0t h TYR 202 CO 0.00 0.24 0.58 0.00 -1.64 0.00 0.00 178.16 177.34 1u0t h ALA 203 N 1.77 1.42 -0.09 1.82 0.00 -1.82 -2.36 119.26 120.00 1u0t h ALA 203 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1u0t h ALA 203 Cb 0.32 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1u0t h ALA 203 CO 0.02 0.50 0.04 0.35 0.00 0.00 0.00 179.25 180.16 1u0t h PHE 204 N 1.13 0.14 -0.89 0.00 3.57 -1.20 0.69 116.94 120.37 1u0t h PHE 204 Ca 0.35 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.98 1u0t h PHE 204 Cb -0.02 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.61 1u0t h PHE 204 CO -0.00 0.23 0.58 0.77 -2.23 0.00 0.00 178.31 177.66 1u0t h SER 205 N 0.00 0.64 -0.08 0.41 0.02 -1.26 0.82 113.55 114.11 1u0t h SER 205 Ca 0.03 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1u0t h SER 205 Cb 0.15 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1u0t h SER 205 CO -0.00 0.32 0.00 0.00 -1.14 0.00 0.00 176.83 176.01 1u0t n ALA 206 N -2.43 2.57 0.00 3.77 0.00 -0.94 -4.88 120.51 118.59 1u0t n ALA 206 Ca 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1u0t n ALA 206 Cb 0.48 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1u0t n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u0t n GLY 207 N 1.00 1.18 3.75 0.00 0.00 0.28 -4.80 105.19 106.60 1u0t n GLY 207 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1u0t n GLY 207 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u0t s GLY 208 N -1.94 1.86 0.75 -0.02 0.00 0.21 -4.88 107.32 103.30 1u0t s GLY 208 Ca 0.00 0.44 -0.11 0.00 0.00 0.00 0.00 44.72 45.05 1u0t s GLY 208 CO 0.00 0.81 1.08 2.56 0.00 0.00 0.00 173.10 177.54 1u0t s PRO 209 N -4.56 2.47 -0.24 2.90 0.04 -1.26 -4.68 135.00 129.67 1u0t s PRO 209 Ca 0.65 0.86 -0.20 0.00 0.04 0.00 0.00 61.00 62.35 1u0t s PRO 209 Cb -0.20 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1u0t s PRO 209 CO 0.51 -1.40 0.59 0.08 0.04 0.00 0.00 177.00 176.82 1u0t s VAL 210 N -3.06 5.02 -0.04 -0.36 1.01 -1.26 -4.80 120.40 116.91 1u0t s VAL 210 Ca 0.60 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.63 1u0t s VAL 210 Cb -0.15 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1u0t s VAL 210 CO 0.55 0.07 0.03 -0.76 0.00 0.00 0.00 175.10 174.99 1u0t s LEU 211 N 2.24 3.68 0.25 3.92 1.02 -1.26 -5.10 118.68 123.44 1u0t s LEU 211 Ca 0.25 0.12 -0.30 0.00 0.02 0.00 0.00 54.13 54.23 1u0t s LEU 211 Cb -0.16 -2.00 -0.09 0.00 0.02 0.00 0.00 46.19 43.97 1u0t s LEU 211 CO 0.09 0.33 1.09 0.26 0.02 0.00 0.00 176.35 178.14 1u0t s TRP 212 N -1.02 3.60 -0.82 0.29 0.23 -1.26 -4.71 118.94 115.24 1u0t s TRP 212 Ca 0.17 1.68 0.17 0.00 -2.03 0.00 0.00 56.10 56.09 1u0t s TRP 212 Cb -0.12 -3.27 0.72 0.00 0.03 0.00 0.00 33.47 30.83 1u0t s TRP 212 CO 0.07 -0.53 1.53 -0.35 0.96 0.00 0.00 176.95 178.63 1u0t n PRO 213 N 1.51 0.06 0.20 4.98 -0.04 -1.26 -1.24 135.00 139.22 1u0t n PRO 213 Ca -0.00 0.32 0.05 0.00 -0.04 0.00 0.00 63.50 63.82 1u0t n PRO 213 Cb 0.45 -1.62 0.48 0.00 -0.04 0.00 0.00 33.50 32.76 1u0t n PRO 213 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1u0t h ASP 214 N 0.00 0.04 -3.78 3.54 -0.00 -1.97 -3.45 116.42 110.80 1u0t h ASP 214 Ca 0.00 -0.01 -0.48 0.00 -0.00 0.00 0.00 57.03 56.54 1u0t h ASP 214 Cb 0.27 -0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 39.57 1u0t h ASP 214 CO 0.00 0.22 0.21 -0.22 -0.00 0.00 0.00 179.24 179.45 1u0t s LEU 215 N -8.64 4.19 -0.31 2.28 2.96 -0.37 -5.04 118.68 113.75 1u0t s LEU 215 Ca -0.04 1.53 -0.07 0.00 -0.22 0.00 0.00 54.13 55.34 1u0t s LEU 215 Cb 0.16 -4.00 0.02 0.00 0.50 0.00 0.00 46.19 42.87 1u0t s LEU 215 CO 0.70 -0.13 0.08 -1.61 -1.32 0.00 0.00 176.35 174.08 1u0t s GLU 216 N -2.48 2.96 0.21 1.98 2.02 -1.26 -4.70 118.70 117.43 1u0t s GLU 216 Ca 0.51 -0.94 -0.23 0.00 0.02 0.00 0.00 54.97 54.33 1u0t s GLU 216 Cb -0.14 -3.39 0.04 0.00 0.10 0.00 0.00 34.13 30.75 1u0t s GLU 216 CO 0.19 -0.50 0.85 0.00 0.02 0.00 0.00 175.26 175.82 1u0t s ALA 217 N 1.47 -1.46 -0.05 5.21 0.00 -1.26 -4.22 121.76 121.46 1u0t s ALA 217 Ca 0.01 -0.06 0.06 0.00 0.00 0.00 0.00 51.96 51.97 1u0t s ALA 217 Cb -0.18 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 1u0t s ALA 217 CO 0.02 -1.04 -0.25 0.42 0.00 0.00 0.00 175.76 174.92 1u0t s ILE 218 N -3.57 1.99 -0.11 0.00 1.01 -0.33 -4.33 121.20 115.86 1u0t s ILE 218 Ca 0.12 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1u0t s ILE 218 Cb -0.03 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 1u0t s ILE 218 CO 0.04 0.56 -0.13 -0.22 0.00 0.00 0.00 174.94 175.19 1u0t s LEU 219 N -0.27 2.72 -0.17 2.97 2.96 -0.54 -0.65 118.68 125.70 1u0t s LEU 219 Ca 0.00 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1u0t s LEU 219 Cb -0.12 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 1u0t s LEU 219 CO 0.02 0.20 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.47 1u0t s VAL 220 N 0.15 3.18 -0.27 1.68 1.01 0.11 0.06 120.40 126.31 1u0t s VAL 220 Ca -0.07 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1u0t s VAL 220 Cb -0.15 -2.38 0.08 0.00 0.00 0.00 0.00 36.38 33.93 1u0t s VAL 220 CO 0.05 0.49 0.01 -0.69 0.00 0.00 0.00 175.10 174.96 1u0t s VAL 221 N 0.82 1.47 0.22 2.92 1.01 -0.25 -1.28 120.40 125.31 1u0t s VAL 221 Ca -0.03 -1.48 -0.32 0.00 0.00 0.00 0.00 61.98 60.15 1u0t s VAL 221 Cb -0.15 -1.92 -0.13 0.00 0.00 0.00 0.00 36.38 34.18 1u0t s VAL 221 CO 0.01 -0.36 1.47 -2.65 0.00 0.00 0.00 175.10 173.57 1u0t n PRO 222 N 4.65 2.12 -3.39 2.72 -0.02 -1.26 -0.71 135.00 139.11 1u0t n PRO 222 Ca -0.06 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 1u0t n PRO 222 Cb 0.43 -2.46 -0.09 0.00 -0.02 0.00 0.00 33.50 31.36 1u0t n PRO 222 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1u0t s ASN 223 N 0.49 6.16 -1.10 2.55 3.04 -0.34 -4.64 114.94 121.10 1u0t s ASN 223 Ca 0.71 -0.66 -0.24 0.00 0.04 0.00 0.00 52.86 52.71 1u0t s ASN 223 Cb -0.65 -2.19 0.03 0.00 -1.54 0.00 0.00 41.25 36.90 1u0t s ASN 223 CO 0.46 -0.48 0.68 0.59 -3.04 0.00 0.00 177.10 175.31 1u0t n ASN 224 N 5.40 -4.55 -4.70 -4.21 3.02 -1.26 -1.90 115.26 107.05 1u0t n ASN 224 Ca -0.09 -1.16 -0.41 0.00 -0.03 0.00 0.00 54.58 52.89 1u0t n ASN 224 Cb 0.48 -1.96 -0.04 0.00 -0.61 0.00 0.00 39.78 37.65 1u0t n ASN 224 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u0t s ALA 225 N -3.38 3.29 -1.34 5.41 0.00 -1.26 -2.94 121.76 121.54 1u0t s ALA 225 Ca 0.37 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.49 1u0t s ALA 225 Cb -0.19 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 19.78 1u0t s ALA 225 CO 0.94 -0.30 1.86 1.58 0.00 0.00 0.00 175.76 179.84 1u0t n HIS 226 N 4.18 4.29 -3.49 0.00 -0.00 -0.60 -4.88 115.22 114.72 1u0t n HIS 226 Ca 0.04 -2.92 -0.16 0.00 0.46 0.00 0.00 57.72 55.13 1u0t n HIS 226 Cb 0.50 -2.55 -0.05 0.00 -0.12 0.00 0.00 29.99 27.78 1u0t n HIS 226 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1u0t s ALA 227 N 3.52 -1.72 0.13 1.57 0.00 -1.26 -4.53 121.76 119.47 1u0t s ALA 227 Ca 0.50 1.08 -0.15 0.00 0.00 0.00 0.00 51.96 53.40 1u0t s ALA 227 Cb 0.07 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 1u0t s ALA 227 CO 0.02 -0.48 1.62 -0.07 0.00 0.00 0.00 175.76 176.84 1u0t h LEU 228 N 2.73 0.65 -8.16 0.00 4.07 -2.00 -3.38 115.31 109.21 1u0t h LEU 228 Ca -0.29 -0.25 -0.74 0.00 0.08 0.00 0.00 57.88 56.67 1u0t h LEU 228 Cb 1.19 -0.17 -0.24 0.00 1.08 0.00 0.00 40.66 42.51 1u0t h LEU 228 CO 0.39 0.74 -0.31 0.12 -1.08 0.00 0.00 178.44 178.30 1u0t s PHE 229 N -5.21 3.28 -0.14 1.13 5.36 -1.26 -4.86 117.98 116.28 1u0t s PHE 229 Ca -0.13 -1.24 0.21 0.00 -0.96 0.00 0.00 56.93 54.81 1u0t s PHE 229 Cb 0.10 -3.42 0.45 0.00 -0.34 0.00 0.00 43.02 39.82 1u0t s PHE 229 CO 0.78 -0.91 1.16 0.41 -1.46 0.00 0.00 175.22 175.20 1u0t n GLY 230 N 5.16 2.51 3.80 13.12 0.00 -1.26 -5.05 105.19 123.46 1u0t n GLY 230 Ca -0.12 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 1u0t n GLY 230 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0t s ARG 231 N -2.01 3.89 0.51 1.61 0.52 -1.26 -4.45 118.95 117.75 1u0t s ARG 231 Ca 0.35 1.35 -0.23 0.00 -0.52 0.00 0.00 55.73 56.68 1u0t s ARG 231 Cb 0.37 -2.15 -0.06 0.00 0.52 0.00 0.00 34.95 33.63 1u0t s ARG 231 CO -0.09 -0.36 1.37 -2.14 0.02 0.00 0.00 175.30 174.10 1u0t s PRO 232 N -3.14 3.34 0.02 3.54 0.02 -1.26 -4.64 135.00 132.87 1u0t s PRO 232 Ca 0.66 2.27 0.06 0.00 0.02 0.00 0.00 61.00 64.00 1u0t s PRO 232 Cb -0.16 -2.39 -0.02 0.00 0.02 0.00 0.00 34.50 31.95 1u0t s PRO 232 CO 0.20 -1.04 -0.18 -1.64 -0.33 0.00 0.00 177.00 174.01 1u0t s MET 233 N -2.75 1.28 -0.03 5.54 -1.94 -0.40 -4.99 119.30 116.00 1u0t s MET 233 Ca 0.68 -0.77 0.04 0.00 -1.71 0.00 0.00 55.69 53.93 1u0t s MET 233 Cb -0.41 -1.30 -0.00 0.00 2.01 0.00 0.00 34.83 35.12 1u0t s MET 233 CO 0.50 0.34 -0.14 0.08 -0.01 0.00 0.00 175.02 175.78 1u0t s VAL 234 N -0.66 1.17 0.13 -6.03 1.01 -1.26 0.07 120.40 114.83 1u0t s VAL 234 Ca 0.06 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1u0t s VAL 234 Cb -0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1u0t s VAL 234 CO 0.01 0.34 -0.11 -0.89 0.00 0.00 0.00 175.10 174.45 1u0t s THR 235 N -0.08 1.16 0.79 3.92 2.01 0.18 -4.97 115.64 118.65 1u0t s THR 235 Ca 0.00 -1.89 -0.14 0.00 0.31 0.00 0.00 61.69 59.98 1u0t s THR 235 Cb -0.08 -1.66 0.07 0.00 0.01 0.00 0.00 72.50 70.84 1u0t s THR 235 CO 0.01 -0.63 1.22 -1.54 -0.69 0.00 0.00 174.62 172.99 1u0t n SER 236 N 0.14 1.17 0.08 3.53 3.41 -1.26 -1.18 113.62 119.50 1u0t n SER 236 Ca -0.13 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 1u0t n SER 236 Cb 0.59 -1.52 0.38 0.00 -0.26 0.00 0.00 64.21 63.40 1u0t n SER 236 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1u0t n PRO 237 N -3.15 0.10 0.00 4.33 -0.04 -1.26 -2.47 135.00 132.51 1u0t n PRO 237 Ca 0.14 0.43 0.14 0.00 -0.04 0.00 0.00 63.50 64.16 1u0t n PRO 237 Cb 0.50 -1.72 0.50 0.00 -0.04 0.00 0.00 33.50 32.74 1u0t n PRO 237 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1u0t n GLU 238 N -1.91 1.49 -1.17 0.54 4.71 -1.26 -4.27 120.64 118.77 1u0t n GLU 238 Ca 0.01 -0.86 -0.31 0.00 -0.01 0.00 0.00 57.16 55.99 1u0t n GLU 238 Cb 0.14 -1.48 0.10 0.00 -1.01 0.00 0.00 31.44 29.19 1u0t n GLU 238 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1u0t s ALA 239 N -2.10 2.12 -0.14 0.62 0.00 -1.03 -5.00 121.76 116.23 1u0t s ALA 239 Ca 0.35 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1u0t s ALA 239 Cb 0.21 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.02 1u0t s ALA 239 CO 0.37 -1.93 -0.16 0.99 0.00 0.00 0.00 175.76 175.03 1u0t s THR 240 N -2.87 2.64 -0.18 0.00 2.01 -1.25 -4.54 115.64 111.44 1u0t s THR 240 Ca 0.62 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.78 1u0t s THR 240 Cb -0.18 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 1u0t s THR 240 CO 0.56 0.53 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.38 1u0t s ILE 241 N 0.60 3.94 -0.00 1.82 -1.09 0.35 -3.98 121.20 122.83 1u0t s ILE 241 Ca -0.09 -0.33 0.08 0.00 -2.23 0.00 0.00 60.65 58.08 1u0t s ILE 241 Cb -0.16 -2.76 -0.02 0.00 -1.58 0.00 0.00 42.46 37.94 1u0t s ILE 241 CO 0.03 0.46 -0.25 0.00 -1.23 0.00 0.00 174.94 173.95 1u0t s ALA 242 N 0.71 2.07 -0.14 9.38 0.00 0.49 -0.23 121.76 134.03 1u0t s ALA 242 Ca -0.01 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.88 1u0t s ALA 242 Cb -0.14 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1u0t s ALA 242 CO 0.02 0.50 -0.22 0.42 0.00 0.00 0.00 175.76 176.48 1u0t s ILE 243 N -0.63 2.07 -0.06 0.00 1.01 -0.16 -0.17 121.20 123.26 1u0t s ILE 243 Ca 0.10 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.58 1u0t s ILE 243 Cb -0.10 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 1u0t s ILE 243 CO -0.00 0.55 0.53 -1.61 0.00 0.00 0.00 174.94 174.41 1u0t s GLU 244 N 0.81 4.30 -0.19 2.79 2.02 0.34 -0.97 118.70 127.79 1u0t s GLU 244 Ca -0.07 0.59 -0.09 0.00 0.02 0.00 0.00 54.97 55.41 1u0t s GLU 244 Cb -0.16 -3.38 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 1u0t s GLU 244 CO -0.02 0.28 0.11 0.42 0.02 0.00 0.00 175.26 176.07 1u0t s ILE 245 N 0.17 5.26 0.21 -1.63 -1.09 -1.05 -1.26 121.20 121.82 1u0t s ILE 245 Ca 0.29 0.14 -0.32 0.00 -2.23 0.00 0.00 60.65 58.52 1u0t s ILE 245 Cb -0.17 -3.39 -0.14 0.00 -1.58 0.00 0.00 42.46 37.18 1u0t s ILE 245 CO 0.14 0.45 1.37 -1.84 -1.23 0.00 0.00 174.94 173.83 1u0t n GLU 246 N 3.44 1.81 -0.10 2.79 0.28 -0.56 -1.93 120.64 126.37 1u0t n GLU 246 Ca -0.16 0.65 -0.01 0.00 -0.16 0.00 0.00 57.16 57.47 1u0t n GLU 246 Cb 0.52 -2.28 0.24 0.00 1.43 0.00 0.00 31.44 31.35 1u0t n GLU 246 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1u0t h ALA 247 N 4.26 1.33 0.00 -1.84 0.00 -1.90 -2.87 119.26 118.24 1u0t h ALA 247 Ca -0.45 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 1u0t h ALA 247 Cb 1.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1u0t h ALA 247 CO 0.76 0.49 -0.43 0.38 0.00 0.00 0.00 179.25 180.45 1u0t h ASP 248 N 0.75 0.00 -1.20 0.00 -0.00 -1.95 -3.40 116.42 110.63 1u0t h ASP 248 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.20 1u0t h ASP 248 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.54 1u0t h ASP 248 CO -0.01 0.43 0.00 0.61 -0.00 0.00 0.00 179.24 180.27 1u0t n GLY 249 N 1.02 0.37 3.85 7.15 0.00 -1.21 -5.07 105.19 111.30 1u0t n GLY 249 Ca 0.02 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1u0t n GLY 249 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u0t s HIS 250 N 0.71 3.45 0.89 1.61 3.76 -1.26 -4.74 115.29 119.71 1u0t s HIS 250 Ca 0.00 1.33 -0.13 0.00 -0.15 0.00 0.00 55.06 56.11 1u0t s HIS 250 Cb 0.00 -2.67 0.04 0.00 1.11 0.00 0.00 32.58 31.06 1u0t s HIS 250 CO 0.00 -0.26 0.58 -0.25 -0.85 0.00 0.00 174.74 173.96 1u0t n ASP 251 N -1.42 -1.38 -3.31 1.40 8.00 -1.26 -4.39 116.55 114.19 1u0t n ASP 251 Ca 0.05 0.41 -0.19 0.00 0.71 0.00 0.00 54.79 55.77 1u0t n ASP 251 Cb 0.54 -1.27 -0.05 0.00 -0.02 0.00 0.00 41.12 40.32 1u0t n ASP 251 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1u0t n ALA 252 N -3.42 0.40 -2.71 2.24 0.00 0.43 -3.29 120.51 114.16 1u0t n ALA 252 Ca 0.08 -1.52 -0.18 0.00 0.00 0.00 0.00 53.44 51.83 1u0t n ALA 252 Cb 0.52 0.99 -0.13 0.00 0.00 0.00 0.00 19.45 20.84 1u0t n ALA 252 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1u0t s LEU 253 N 0.00 2.19 -0.07 0.00 1.43 -0.56 0.65 118.68 122.33 1u0t s LEU 253 Ca 0.13 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1u0t s LEU 253 Cb 0.01 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.77 1u0t s LEU 253 CO 0.09 -0.04 -0.20 0.54 0.23 0.00 0.00 176.35 176.98 1u0t s VAL 254 N -0.98 1.69 -0.14 -1.59 0.11 0.51 -0.79 120.40 119.22 1u0t s VAL 254 Ca -0.02 -0.83 -0.01 0.00 -2.93 0.00 0.00 61.98 58.20 1u0t s VAL 254 Cb -0.08 -1.47 -0.01 0.00 -1.53 0.00 0.00 36.38 33.29 1u0t s VAL 254 CO 0.01 0.48 -0.12 -0.36 -3.33 0.00 0.00 175.10 171.78 1u0t s PHE 255 N 0.25 2.83 -0.21 1.54 0.40 0.06 -1.05 117.98 121.80 1u0t s PHE 255 Ca -0.11 -0.73 -0.03 0.00 -0.60 0.00 0.00 56.93 55.46 1u0t s PHE 255 Cb -0.15 -1.88 -0.00 0.00 0.51 0.00 0.00 43.02 41.50 1u0t s PHE 255 CO 0.05 -0.28 -0.07 0.00 0.70 0.00 0.00 175.22 175.62 1u0t n ASP 257 N 4.65 -4.44 -0.23 0.00 8.00 -0.38 -1.84 116.55 122.31 1u0t n ASP 257 Ca -0.19 0.17 -0.03 0.00 0.71 0.00 0.00 54.79 55.45 1u0t n ASP 257 Cb 0.51 -3.79 -0.01 0.00 -0.02 0.00 0.00 41.12 37.80 1u0t n ASP 257 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u0t n GLY 258 N -0.77 0.62 0.00 0.44 0.00 -1.26 -4.81 105.19 99.41 1u0t n GLY 258 Ca -0.17 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1u0t n GLY 258 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1u0t n ARG 259 N -2.66 0.00 -3.19 1.61 1.85 -0.77 -5.07 116.66 108.43 1u0t n ARG 259 Ca -0.03 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.41 1u0t n ARG 259 Cb 0.13 -0.22 -0.07 0.00 -1.05 0.00 0.00 32.46 31.25 1u0t n ARG 259 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1u0t s ARG 260 N -1.00 3.83 -0.12 2.89 0.52 -0.95 -4.88 118.95 119.23 1u0t s ARG 260 Ca 0.00 0.12 -0.03 0.00 -0.52 0.00 0.00 55.73 55.30 1u0t s ARG 260 Cb 0.00 -3.74 -0.03 0.00 0.52 0.00 0.00 34.95 31.70 1u0t s ARG 260 CO 0.00 -0.55 -0.02 -2.00 0.02 0.00 0.00 175.30 172.75 1u0t s GLU 261 N 2.46 3.35 0.13 3.54 2.12 -1.26 -1.10 118.70 127.95 1u0t s GLU 261 Ca 0.22 -0.47 0.07 0.00 0.36 0.00 0.00 54.97 55.15 1u0t s GLU 261 Cb -0.15 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 1u0t s GLU 261 CO 0.12 0.45 -0.16 -1.64 -0.54 0.00 0.00 175.26 173.49 1u0t s MET 262 N -0.21 1.11 -0.11 4.30 -1.94 -0.22 -4.98 119.30 117.26 1u0t s MET 262 Ca 0.04 -1.27 -0.14 0.00 -1.71 0.00 0.00 55.69 52.61 1u0t s MET 262 Cb -0.13 -1.11 -0.05 0.00 2.01 0.00 0.00 34.83 35.55 1u0t s MET 262 CO 0.02 0.23 0.34 -0.51 -0.01 0.00 0.00 175.02 175.09 1u0t s LEU 263 N -2.42 4.32 -0.34 -0.03 2.01 -1.26 -0.36 118.68 120.60 1u0t s LEU 263 Ca 0.10 0.68 -0.05 0.00 0.01 0.00 0.00 54.13 54.88 1u0t s LEU 263 Cb -0.06 -2.46 0.05 0.00 0.01 0.00 0.00 46.19 43.73 1u0t s LEU 263 CO 0.04 0.17 0.09 -0.63 1.01 0.00 0.00 176.35 177.03 1u0t s ILE 264 N -0.03 3.49 0.31 -0.59 -1.09 0.21 -4.92 121.20 118.58 1u0t s ILE 264 Ca 0.20 -1.33 -0.29 0.00 -2.23 0.00 0.00 60.65 57.00 1u0t s ILE 264 Cb -0.14 -3.04 -0.11 0.00 -1.58 0.00 0.00 42.46 37.59 1u0t s ILE 264 CO 0.07 -0.23 1.47 -2.84 -1.23 0.00 0.00 174.94 172.18 1u0t s PRO 265 N 1.33 4.21 0.26 2.79 0.02 -1.26 -0.43 135.00 141.91 1u0t s PRO 265 Ca -0.02 2.42 -0.28 0.00 0.02 0.00 0.00 61.00 63.15 1u0t s PRO 265 Cb -0.20 -3.05 -0.15 0.00 0.02 0.00 0.00 34.50 31.12 1u0t s PRO 265 CO 0.01 -0.46 0.76 0.00 -0.33 0.00 0.00 177.00 176.98 1u0t n ALA 266 N 1.54 -1.48 -0.18 -1.55 0.00 -1.26 -0.76 120.51 116.82 1u0t n ALA 266 Ca 0.04 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1u0t n ALA 266 Cb 0.40 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1u0t n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u0t n GLY 267 N 1.60 2.41 1.08 0.00 0.00 -0.81 -4.85 105.19 104.61 1u0t n GLY 267 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 1u0t n GLY 267 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u0t n SER 268 N 0.00 -0.14 -3.71 1.61 3.41 0.06 -4.81 113.62 110.03 1u0t n SER 268 Ca 0.00 -1.08 -0.12 0.00 -0.26 0.00 0.00 58.87 57.42 1u0t n SER 268 Cb 0.00 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 63.56 1u0t n SER 268 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1u0t s ARG 269 N -3.81 0.44 -0.18 4.33 3.52 -0.61 -2.52 118.95 120.12 1u0t s ARG 269 Ca 0.21 0.72 -0.07 0.00 -0.13 0.00 0.00 55.73 56.45 1u0t s ARG 269 Cb -0.01 0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.44 1u0t s ARG 269 CO 0.15 -0.12 0.06 -0.51 -0.81 0.00 0.00 175.30 174.08 1u0t s LEU 270 N 0.90 3.83 -0.16 -0.88 1.43 -0.14 -0.45 118.68 123.21 1u0t s LEU 270 Ca -0.05 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1u0t s LEU 270 Cb -0.06 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1u0t s LEU 270 CO -0.07 0.19 -0.20 -1.61 0.23 0.00 0.00 176.35 174.89 1u0t s GLU 271 N 0.30 3.04 -0.15 1.70 2.02 0.60 -0.98 118.70 125.22 1u0t s GLU 271 Ca 0.04 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.21 1u0t s GLU 271 Cb -0.12 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1u0t s GLU 271 CO 0.00 -0.10 -0.18 0.08 0.02 0.00 0.00 175.26 175.08 1u0t s VAL 272 N 1.05 2.40 0.21 2.63 1.01 0.68 -0.86 120.40 127.53 1u0t s VAL 272 Ca -0.01 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1u0t s VAL 272 Cb -0.14 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1u0t s VAL 272 CO -0.07 0.53 0.12 0.42 0.00 0.00 0.00 175.10 176.10 1u0t s THR 273 N 0.83 0.16 0.09 3.92 -4.23 -0.70 -0.49 115.64 115.22 1u0t s THR 273 Ca -0.06 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.15 1u0t s THR 273 Cb -0.15 -2.53 -0.08 0.00 1.34 0.00 0.00 72.50 71.09 1u0t s THR 273 CO -0.01 -0.01 1.40 -0.60 -0.54 0.00 0.00 174.62 174.86 1u0t s ARG 274 N -4.12 4.31 0.33 3.99 3.52 -1.26 0.21 118.95 125.92 1u0t s ARG 274 Ca 0.38 2.07 -0.28 0.00 -0.13 0.00 0.00 55.73 57.78 1u0t s ARG 274 Cb 0.07 -3.32 -0.09 0.00 -1.56 0.00 0.00 34.95 30.05 1u0t s ARG 274 CO 0.12 -0.47 1.13 0.00 -0.81 0.00 0.00 175.30 175.27 1u0t h VAL 276 N 2.80 0.10 -3.59 0.00 -1.51 -1.95 -3.41 116.25 108.69 1u0t h VAL 276 Ca -0.48 -0.59 -0.70 0.00 -1.23 0.00 0.00 66.70 63.70 1u0t h VAL 276 Cb 1.22 1.53 -0.20 0.00 -2.13 0.00 0.00 31.29 31.71 1u0t h VAL 276 CO 0.65 0.04 -0.46 -0.89 -1.23 0.00 0.00 177.57 175.68 1u0t s THR 277 N -3.69 5.22 0.57 7.19 2.01 -1.26 -5.09 115.64 120.58 1u0t s THR 277 Ca 0.01 -0.49 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 1u0t s THR 277 Cb 0.09 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 1u0t s THR 277 CO 0.56 -0.18 0.89 -0.44 -0.69 0.00 0.00 174.62 174.76 1u0t s SER 278 N 1.69 5.88 0.27 3.53 0.01 -1.26 -4.64 113.70 119.17 1u0t s SER 278 Ca 0.05 0.90 -0.27 0.00 1.31 0.00 0.00 55.95 57.94 1u0t s SER 278 Cb -0.18 -2.00 -0.09 0.00 0.21 0.00 0.00 66.02 63.96 1u0t s SER 278 CO 0.10 -0.90 0.91 -0.69 0.41 0.00 0.00 173.24 173.07 1u0t s VAL 279 N -2.96 4.20 -0.33 3.43 1.01 -0.83 -4.90 120.40 120.01 1u0t s VAL 279 Ca 0.52 1.87 -0.17 0.00 0.00 0.00 0.00 61.98 64.20 1u0t s VAL 279 Cb -0.11 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1u0t s VAL 279 CO 0.47 0.33 0.47 -0.54 0.00 0.00 0.00 175.10 175.83 1u0t s LYS 280 N -1.61 3.70 -0.42 2.72 1.02 -1.26 -1.16 119.74 122.72 1u0t s LYS 280 Ca 0.44 -0.14 -0.11 0.00 0.02 0.00 0.00 55.97 56.19 1u0t s LYS 280 Cb -0.22 -3.78 0.07 0.00 -0.52 0.00 0.00 37.83 33.38 1u0t s LYS 280 CO 0.27 -0.56 0.28 -1.58 -0.92 0.00 0.00 175.35 172.85 1u0t s TRP 281 N 2.29 3.30 0.37 3.18 0.52 0.37 -1.65 118.94 127.32 1u0t s TRP 281 Ca 0.17 -1.30 -0.27 0.00 0.02 0.00 0.00 56.10 54.72 1u0t s TRP 281 Cb -0.16 -2.92 -0.09 0.00 -1.15 0.00 0.00 33.47 29.15 1u0t s TRP 281 CO 0.12 -0.80 1.27 0.00 0.02 0.00 0.00 176.95 177.56 1u0t s ALA 282 N 1.49 3.34 -0.02 0.98 0.00 -0.76 -1.68 121.76 125.11 1u0t s ALA 282 Ca 0.03 1.18 0.07 0.00 0.00 0.00 0.00 51.96 53.24 1u0t s ALA 282 Cb -0.23 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 1u0t s ALA 282 CO 0.04 -0.67 -0.22 1.03 0.00 0.00 0.00 175.76 175.94 1u0t s ARG 283 N -2.03 1.86 0.46 0.00 1.81 -0.34 -4.85 118.95 115.86 1u0t s ARG 283 Ca 0.53 -0.79 0.06 0.00 -1.72 0.00 0.00 55.73 53.81 1u0t s ARG 283 Cb -0.37 -1.77 -0.02 0.00 -0.45 0.00 0.00 34.95 32.34 1u0t s ARG 283 CO 0.48 0.46 0.23 -0.51 -0.68 0.00 0.00 175.30 175.29 1u0t s LEU 284 N -0.47 2.91 -1.06 2.53 2.01 -1.26 -3.22 118.68 120.12 1u0t s LEU 284 Ca 0.07 -1.18 -0.24 0.00 0.01 0.00 0.00 54.13 52.79 1u0t s LEU 284 Cb -0.09 -1.32 -0.12 0.00 0.01 0.00 0.00 46.19 44.67 1u0t s LEU 284 CO -0.00 -0.75 2.03 -0.62 1.01 0.00 0.00 176.35 178.01 1u0t s ASP 285 N -4.02 4.54 0.48 2.29 2.15 -1.26 -4.92 116.67 115.93 1u0t s ASP 285 Ca 0.35 -1.13 0.02 0.00 0.43 0.00 0.00 52.55 52.23 1u0t s ASP 285 Cb 0.01 -2.58 -0.02 0.00 -0.30 0.00 0.00 42.92 40.03 1u0t s ASP 285 CO 0.20 -3.51 0.04 -0.94 -0.17 0.00 0.00 175.17 170.78 1u0t s SER 286 N 7.74 3.74 0.31 -0.34 1.04 -1.26 -5.10 113.70 119.84 1u0t s SER 286 Ca 0.74 -1.64 -0.29 0.00 0.48 0.00 0.00 55.95 55.24 1u0t s SER 286 Cb -0.04 0.45 -0.10 0.00 0.10 0.00 0.00 66.02 66.42 1u0t s SER 286 CO 0.11 -0.84 1.41 0.00 0.98 0.00 0.00 173.24 174.90 1u0t s ALA 287 N -2.96 3.58 0.75 5.32 0.00 -1.26 -5.00 121.76 122.19 1u0t s ALA 287 Ca 0.13 1.38 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 1u0t s ALA 287 Cb 0.02 -3.55 0.05 0.00 0.00 0.00 0.00 23.12 19.64 1u0t s ALA 287 CO 0.07 -0.79 1.09 -1.25 0.00 0.00 0.00 175.76 174.88 1u0t s PRO 288 N -1.29 2.40 0.25 0.00 0.04 -1.26 -4.81 135.00 130.32 1u0t s PRO 288 Ca 0.54 1.16 -0.03 0.00 0.04 0.00 0.00 61.00 62.71 1u0t s PRO 288 Cb -0.42 -1.91 0.44 0.00 0.04 0.00 0.00 34.50 32.64 1u0t s PRO 288 CO 0.52 -1.54 1.78 0.35 0.04 0.00 0.00 177.00 178.15 1u0t h PHE 289 N -0.97 0.78 -0.79 0.56 3.57 -1.98 -1.58 116.94 116.52 1u0t h PHE 289 Ca -0.44 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.28 1u0t h PHE 289 Cb 1.23 -0.23 -0.13 0.00 2.79 0.00 0.00 35.95 39.61 1u0t h PHE 289 CO 0.58 0.26 0.07 1.15 -2.23 0.00 0.00 178.31 178.14 1u0t h THR 290 N 0.69 0.33 -0.58 4.41 2.02 -2.00 0.09 112.91 117.87 1u0t h THR 290 Ca 0.42 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.46 1u0t h THR 290 Cb 0.48 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1u0t h THR 290 CO -0.30 0.02 0.01 0.44 0.37 0.00 0.00 175.52 176.06 1u0t h ASP 291 N 0.13 0.98 -0.90 4.18 3.32 -1.65 -2.15 116.42 120.34 1u0t h ASP 291 Ca 0.45 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 57.27 1u0t h ASP 291 Cb 0.83 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 1u0t h ASP 291 CO -0.66 1.03 0.58 0.03 -1.72 0.00 0.00 179.24 178.49 1u0t h ARG 292 N 0.92 1.08 0.14 3.56 3.08 -0.86 -1.03 114.38 121.28 1u0t h ARG 292 Ca 0.17 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1u0t h ARG 292 Cb 0.53 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1u0t h ARG 292 CO 0.03 0.72 -0.07 1.25 -1.07 0.00 0.00 179.97 180.83 1u0t h LEU 293 N 1.12 -0.16 -0.43 3.04 6.46 -0.79 -0.79 115.31 123.76 1u0t h LEU 293 Ca 0.36 -0.27 0.06 0.00 -0.12 0.00 0.00 57.88 57.92 1u0t h LEU 293 Cb 0.02 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 39.94 1u0t h LEU 293 CO -0.12 0.20 0.12 0.58 -0.62 0.00 0.00 178.44 178.59 1u0t h VAL 294 N -0.54 0.81 0.10 1.05 2.07 -1.36 -0.66 116.25 117.73 1u0t h VAL 294 Ca -0.02 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1u0t h VAL 294 Cb 0.42 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1u0t h VAL 294 CO 0.03 0.05 -0.05 -0.09 0.02 0.00 0.00 177.57 177.53 1u0t h ARG 295 N 0.26 -0.14 -0.85 1.57 2.43 -1.19 0.19 114.38 116.65 1u0t h ARG 295 Ca 0.21 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1u0t h ARG 295 Cb 0.23 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1u0t h ARG 295 CO -0.24 0.08 0.54 -0.22 -1.51 0.00 0.00 179.97 178.61 1u0t h LYS 296 N -0.33 1.14 -0.43 0.20 3.64 -0.94 -3.00 116.57 116.86 1u0t h LYS 296 Ca -0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1u0t h LYS 296 Cb 0.27 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1u0t h LYS 296 CO 0.02 0.78 0.00 1.19 -2.27 0.00 0.00 179.45 179.18 1u0t n PHE 297 N -4.45 0.55 -3.74 1.91 3.01 -0.27 -4.96 117.46 109.51 1u0t n PHE 297 Ca 0.09 -0.28 -0.25 0.00 1.01 0.00 0.00 57.45 58.02 1u0t n PHE 297 Cb 0.04 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.53 1u0t n PHE 297 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1u0t n ARG 298 N 1.50 -3.37 -2.58 -1.08 5.12 0.53 -4.91 116.66 111.86 1u0t n ARG 298 Ca 0.20 0.53 -0.41 0.00 -1.93 0.00 0.00 57.85 56.24 1u0t n ARG 298 Cb 0.61 -4.76 -0.04 0.00 -1.16 0.00 0.00 32.46 27.10 1u0t n ARG 298 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1u0t s LEU 299 N -6.63 4.48 0.20 0.55 1.02 -0.35 -4.98 118.68 112.96 1u0t s LEU 299 Ca 0.15 1.98 -0.30 0.00 0.02 0.00 0.00 54.13 55.97 1u0t s LEU 299 Cb -0.05 -3.60 -0.09 0.00 0.02 0.00 0.00 46.19 42.47 1u0t s LEU 299 CO 0.84 -0.20 1.42 -2.16 0.02 0.00 0.00 176.35 176.27 1u0t s PRO 300 N -0.09 4.30 0.00 1.29 0.04 -1.26 -4.90 135.00 134.38 1u0t s PRO 300 Ca 0.50 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1u0t s PRO 300 Cb -0.27 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1u0t s PRO 300 CO 0.33 -0.41 0.30 1.55 0.04 0.00 0.00 177.00 178.81 1u0t n VAL 301 N 2.98 0.00 -2.24 -0.36 3.14 -1.26 -5.11 118.33 115.48 1u0t n VAL 301 Ca 0.09 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 61.07 1u0t n VAL 301 Cb 0.41 1.12 -0.03 0.00 -1.06 0.00 0.00 33.84 34.28 1u0t n VAL 301 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1u0t s THR 302 N 0.00 2.99 0.00 1.55 -4.23 -1.26 -3.05 115.64 111.64 1u0t s THR 302 Ca 0.00 0.96 0.00 0.00 -1.18 0.00 0.00 61.69 61.47 1u0t s THR 302 Cb 0.00 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.25 1u0t s THR 302 CO 0.00 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 1u0t n GLY 303 N 0.86 0.70 0.00 3.99 0.00 -1.26 -5.00 105.19 104.47 1u0t n GLY 303 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1u0t n GLY 303 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1u0t n TRP 304 N -2.05 0.00 0.44 1.61 -0.00 -1.17 -2.29 117.44 113.98 1u0t n TRP 304 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.54 1u0t n TRP 304 Cb 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 31.31 31.53 1u0t n TRP 304 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 1u0t n ARG 305 N 0.00 0.19 -0.25 5.87 3.00 -1.26 -3.42 116.66 120.79 1u0t n ARG 305 Ca 0.00 0.09 0.32 0.00 -0.00 0.00 0.00 57.85 58.26 1u0t n ARG 305 Cb 0.00 -1.50 0.65 0.00 0.00 0.00 0.00 32.46 31.61 1u0t n ARG 305 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1u0t h GLY 306 N 1.26 0.00 0.00 5.14 0.00 -1.88 -3.57 103.07 104.02 1u0t h GLY 306 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u0t h GLY 306 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82