#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wuu s ALA 2 N 0.00 4.26 0.17 -1.41 0.00 -1.26 -4.77 121.76 118.75 1wuu s ALA 2 Ca 0.00 -1.38 0.07 0.00 0.00 0.00 0.00 51.96 50.64 1wuu s ALA 2 Cb 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1wuu s ALA 2 CO 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 175.76 175.44 1wuu s ALA 3 N -2.72 3.30 0.55 0.00 0.00 -1.26 -4.57 121.76 117.06 1wuu s ALA 3 Ca 0.35 -1.33 -0.21 0.00 0.00 0.00 0.00 51.96 50.77 1wuu s ALA 3 Cb -0.01 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 1wuu s ALA 3 CO 0.21 0.49 1.28 -0.51 0.00 0.00 0.00 175.76 177.23 1wuu s LEU 4 N -2.99 3.83 -0.10 0.00 1.43 0.91 -4.96 118.68 116.81 1wuu s LEU 4 Ca 0.28 2.59 -0.19 0.00 -1.03 0.00 0.00 54.13 55.78 1wuu s LEU 4 Cb -0.09 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.72 1wuu s LEU 4 CO 0.20 -1.48 0.51 0.00 0.23 0.00 0.00 176.35 175.81 1wuu s ARG 5 N -2.98 4.34 -0.38 1.70 1.04 -1.26 -4.65 118.95 116.75 1wuu s ARG 5 Ca 0.72 0.52 -0.20 0.00 -1.04 0.00 0.00 55.73 55.73 1wuu s ARG 5 Cb -0.36 -3.43 0.01 0.00 -2.04 0.00 0.00 34.95 29.13 1wuu s ARG 5 CO 0.41 0.17 0.62 -0.65 -0.04 0.00 0.00 175.30 175.82 1wuu s GLN 6 N 0.55 3.53 -0.13 3.89 -0.21 -1.26 -5.01 119.66 121.03 1wuu s GLN 6 Ca 0.28 -0.12 -0.35 0.00 0.02 0.00 0.00 55.36 55.18 1wuu s GLN 6 Cb -0.16 -3.86 -0.12 0.00 1.00 0.00 0.00 33.01 29.87 1wuu s GLN 6 CO 0.12 -0.82 1.87 -0.35 -2.12 0.00 0.00 175.29 173.99 1wuu n PRO 7 N 6.08 2.00 -1.81 2.91 -0.04 -1.26 -4.93 135.00 137.95 1wuu n PRO 7 Ca -0.02 0.73 -0.34 0.00 -0.04 0.00 0.00 63.50 63.84 1wuu n PRO 7 Cb 0.48 -2.56 0.05 0.00 -0.04 0.00 0.00 33.50 31.43 1wuu n PRO 7 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1wuu s GLN 8 N 4.05 2.81 0.14 0.54 -0.21 -1.26 -4.63 119.66 121.10 1wuu s GLN 8 Ca 0.94 1.52 -0.09 0.00 0.02 0.00 0.00 55.36 57.75 1wuu s GLN 8 Cb -0.76 -1.94 0.18 0.00 1.00 0.00 0.00 33.01 31.49 1wuu s GLN 8 CO 0.54 -1.27 0.92 0.28 -2.12 0.00 0.00 175.29 173.64 1wuu n VAL 9 N -2.21 -0.29 0.00 1.09 0.31 -1.26 -0.18 118.33 115.79 1wuu n VAL 9 Ca 0.11 1.37 0.00 0.00 -0.01 0.00 0.00 64.34 65.82 1wuu n VAL 9 Cb 0.51 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1wuu n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1wuu n ALA 10 N -3.72 0.00 -0.32 3.52 0.00 -1.26 0.17 120.51 118.91 1wuu n ALA 10 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.68 1wuu n ALA 10 Cb 0.25 0.26 0.37 0.00 0.00 0.00 0.00 19.45 20.33 1wuu n ALA 10 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1wuu h GLU 11 N 0.00 0.30 -0.08 0.00 5.08 -0.90 1.29 114.58 120.27 1wuu h GLU 11 Ca 0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1wuu h GLU 11 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1wuu h GLU 11 CO 0.00 0.20 -0.14 -0.07 -1.00 0.00 0.00 179.01 177.99 1wuu h LEU 12 N 0.30 0.12 0.24 1.33 3.38 0.93 -2.86 115.31 118.76 1wuu h LEU 12 Ca 0.63 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.56 1wuu h LEU 12 Cb 1.32 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1wuu h LEU 12 CO -0.61 0.28 -0.12 0.25 0.09 0.00 0.00 178.44 178.34 1wuu h LEU 13 N 0.13 -0.27 -0.18 1.67 5.85 1.17 -2.80 115.31 120.88 1wuu h LEU 13 Ca 0.03 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1wuu h LEU 13 Cb 0.33 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1wuu h LEU 13 CO 0.02 0.16 -0.21 0.00 -0.34 0.00 0.00 178.44 178.07 1wuu h ALA 14 N -0.21 -0.46 -0.85 1.25 0.00 -1.24 0.14 119.26 117.89 1wuu h ALA 14 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1wuu h ALA 14 Cb 0.51 0.89 -0.12 0.00 0.00 0.00 0.00 17.79 19.07 1wuu h ALA 14 CO 0.05 -0.56 -0.41 0.39 0.00 0.00 0.00 179.25 178.73 1wuu n GLU 15 N -3.73 -0.27 -0.25 0.00 1.02 -1.09 0.12 120.64 116.43 1wuu n GLU 15 Ca -0.01 1.30 0.07 0.00 -0.02 0.00 0.00 57.16 58.49 1wuu n GLU 15 Cb 0.13 -1.92 0.31 0.00 -0.02 0.00 0.00 31.44 29.94 1wuu n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wuu h ALA 16 N 0.85 1.65 0.56 0.62 0.00 -0.99 -0.96 119.26 120.99 1wuu h ALA 16 Ca 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1wuu h ALA 16 Cb 0.44 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1wuu h ALA 16 CO -0.83 0.20 -0.27 -0.09 0.00 0.00 0.00 179.25 178.26 1wuu h ARG 17 N 0.86 -0.73 0.00 0.00 2.43 0.36 -2.28 114.38 115.02 1wuu h ARG 17 Ca 0.38 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1wuu h ARG 17 Cb 0.34 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1wuu h ARG 17 CO -0.15 -0.45 0.00 -2.13 -1.51 0.00 0.00 179.97 175.73 1wuu n ARG 18 N -5.39 0.00 -0.14 0.20 0.63 0.17 0.15 116.66 112.28 1wuu n ARG 18 Ca -0.12 0.39 -0.01 0.00 -0.92 0.00 0.00 57.85 57.19 1wuu n ARG 18 Cb 0.32 -1.30 0.01 0.00 0.45 0.00 0.00 32.46 31.95 1wuu n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1wuu n ALA 19 N -1.54 -0.06 0.01 5.13 0.00 -0.38 0.30 120.51 123.97 1wuu n ALA 19 Ca 0.00 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 1wuu n ALA 19 Cb 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 1wuu n ALA 19 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1wuu h PHE 20 N 0.00 0.11 0.12 0.00 3.57 -1.20 1.64 116.94 121.17 1wuu h PHE 20 Ca 0.13 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1wuu h PHE 20 Cb 0.22 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1wuu h PHE 20 CO -0.33 0.07 -0.45 0.00 -2.23 0.00 0.00 178.31 175.37 1wuu h ARG 21 N 0.11 -0.63 0.00 1.11 3.08 0.89 0.29 114.38 119.23 1wuu h ARG 21 Ca 0.03 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1wuu h ARG 21 Cb -0.01 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1wuu h ARG 21 CO -0.01 -0.42 0.00 -1.91 -1.07 0.00 0.00 179.97 176.56 1wuu n GLU 22 N -5.03 0.00 0.11 0.04 2.13 0.26 0.25 120.64 118.40 1wuu n GLU 22 Ca -0.07 0.70 -0.13 0.00 0.66 0.00 0.00 57.16 58.32 1wuu n GLU 22 Cb 0.35 -1.17 -0.06 0.00 0.27 0.00 0.00 31.44 30.84 1wuu n GLU 22 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1wuu h GLU 23 N 0.00 -0.47 0.00 5.31 4.57 0.25 -3.23 114.58 121.02 1wuu h GLU 23 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1wuu h GLU 23 Cb 0.00 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1wuu h GLU 23 CO 0.00 -0.31 -0.83 1.19 -1.18 0.00 0.00 179.01 177.88 1wuu n PHE 24 N -5.39 0.38 0.00 0.92 3.01 0.10 -4.95 117.46 111.54 1wuu n PHE 24 Ca -0.07 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1wuu n PHE 24 Cb 0.30 -0.53 0.00 0.00 -0.01 0.00 0.00 39.48 39.24 1wuu n PHE 24 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1wuu n GLY 25 N 1.36 3.03 3.96 1.37 0.00 0.68 -4.99 105.19 110.60 1wuu n GLY 25 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1wuu n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuu s ALA 26 N -1.56 3.59 -0.22 4.61 0.00 -1.23 -4.87 121.76 122.07 1wuu s ALA 26 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 51.96 50.62 1wuu s ALA 26 Cb 0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1wuu s ALA 26 CO 0.00 -1.02 0.31 -1.21 0.00 0.00 0.00 175.76 173.83 1wuu s GLU 27 N -4.98 4.12 0.42 0.00 0.41 -1.26 -2.44 118.70 114.96 1wuu s GLU 27 Ca 0.59 0.01 -0.25 0.00 -0.41 0.00 0.00 54.97 54.91 1wuu s GLU 27 Cb -0.10 -3.55 -0.08 0.00 -1.78 0.00 0.00 34.13 28.61 1wuu s GLU 27 CO 0.41 -0.03 1.25 -1.25 -0.49 0.00 0.00 175.26 175.15 1wuu s PRO 28 N 1.31 3.92 -0.09 0.39 0.04 -1.26 -4.98 135.00 134.34 1wuu s PRO 28 Ca 0.14 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.03 1wuu s PRO 28 Cb -0.14 -2.67 -0.28 0.00 0.04 0.00 0.00 34.50 31.45 1wuu s PRO 28 CO 0.07 -0.49 0.64 0.93 0.04 0.00 0.00 177.00 178.19 1wuu h GLU 29 N 2.53 0.25 -6.10 4.56 5.08 -1.61 -3.47 114.58 115.82 1wuu h GLU 29 Ca -0.49 -0.42 -0.53 0.00 -1.00 0.00 0.00 59.36 56.92 1wuu h GLU 29 Cb 1.25 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.59 1wuu h GLU 29 CO 0.62 1.20 -0.47 -0.51 -1.00 0.00 0.00 179.01 178.85 1wuu s LEU 30 N -7.66 3.33 -0.29 1.33 1.43 0.63 -4.64 118.68 112.81 1wuu s LEU 30 Ca -0.18 -0.77 -0.16 0.00 -1.03 0.00 0.00 54.13 51.98 1wuu s LEU 30 Cb 0.03 -1.85 0.11 0.00 0.03 0.00 0.00 46.19 44.52 1wuu s LEU 30 CO 0.78 -0.45 0.84 0.00 0.23 0.00 0.00 176.35 177.74 1wuu s ALA 31 N -2.45 -2.09 0.06 4.21 0.00 -1.24 -1.10 121.76 119.14 1wuu s ALA 31 Ca 0.42 2.31 0.02 0.00 0.00 0.00 0.00 51.96 54.71 1wuu s ALA 31 Cb -0.02 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 1wuu s ALA 31 CO 0.25 -0.38 -0.08 0.14 0.00 0.00 0.00 175.76 175.69 1wuu s VAL 32 N 1.52 0.58 -0.01 0.00 -7.23 -1.10 0.97 120.40 115.12 1wuu s VAL 32 Ca -0.09 -1.29 0.02 0.00 -1.81 0.00 0.00 61.98 58.80 1wuu s VAL 32 Cb -0.04 -0.88 0.00 0.00 0.56 0.00 0.00 36.38 36.02 1wuu s VAL 32 CO -0.17 -0.50 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.11 1wuu s SER 33 N -1.94 0.82 -0.06 4.85 1.04 0.27 -0.91 113.70 117.78 1wuu s SER 33 Ca -0.05 -0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 1wuu s SER 33 Cb -0.06 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.92 1wuu s SER 33 CO -0.01 0.05 0.11 0.00 0.98 0.00 0.00 173.24 174.37 1wuu s ALA 34 N 0.10 -0.08 0.66 5.32 0.00 -0.85 0.77 121.76 127.69 1wuu s ALA 34 Ca -0.01 0.48 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 1wuu s ALA 34 Cb -0.06 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1wuu s ALA 34 CO -0.00 -0.32 1.02 -1.25 0.00 0.00 0.00 175.76 175.21 1wuu s PRO 35 N 1.64 2.88 0.00 0.00 0.04 -1.26 -0.92 135.00 137.38 1wuu s PRO 35 Ca -0.03 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1wuu s PRO 35 Cb -0.12 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1wuu s PRO 35 CO -0.05 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.50 1wuu n GLY 36 N -2.84 0.93 3.54 0.56 0.00 -0.72 -4.11 105.19 102.55 1wuu n GLY 36 Ca 0.06 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 1wuu n GLY 36 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1wuu s ARG 37 N 1.85 0.68 -0.04 1.61 1.04 -0.42 -1.94 118.95 121.73 1wuu s ARG 37 Ca 0.00 -0.12 0.07 0.00 -1.04 0.00 0.00 55.73 54.64 1wuu s ARG 37 Cb 0.00 0.31 -0.02 0.00 -2.04 0.00 0.00 34.95 33.21 1wuu s ARG 37 CO 0.00 -0.27 -0.24 0.54 -0.04 0.00 0.00 175.30 175.29 1wuu s VAL 38 N -2.32 2.18 -0.30 4.99 0.11 -1.26 -4.21 120.40 119.58 1wuu s VAL 38 Ca 0.03 -1.05 -0.18 0.00 -2.93 0.00 0.00 61.98 57.85 1wuu s VAL 38 Cb -0.01 -1.77 -0.02 0.00 -1.53 0.00 0.00 36.38 33.05 1wuu s VAL 38 CO -0.05 0.58 0.54 0.21 -3.33 0.00 0.00 175.10 173.05 1wuu s ASN 39 N -0.48 6.41 0.23 3.54 3.04 -1.26 -4.12 114.94 122.30 1wuu s ASN 39 Ca 0.06 0.34 0.10 0.00 0.04 0.00 0.00 52.86 53.40 1wuu s ASN 39 Cb -0.11 -2.29 0.21 0.00 -1.54 0.00 0.00 41.25 37.53 1wuu s ASN 39 CO 0.01 -0.38 1.53 -0.07 -3.04 0.00 0.00 177.10 175.14 1wuu h LEU 40 N 8.96 0.00 -7.00 3.21 3.38 -1.40 -3.45 115.31 119.00 1wuu h LEU 40 Ca -0.28 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.85 1wuu h LEU 40 Cb 1.13 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.66 1wuu h LEU 40 CO 0.75 0.71 0.69 -0.51 0.09 0.00 0.00 178.44 180.17 1wuu s ILE 41 N -3.38 0.00 0.00 1.22 2.07 -1.24 -5.02 121.20 114.85 1wuu s ILE 41 Ca -0.01 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1wuu s ILE 41 Cb 0.12 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1wuu s ILE 41 CO 0.78 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.42 1wuu n GLY 42 N 0.35 0.73 3.73 1.50 0.00 -1.26 0.24 105.19 110.48 1wuu n GLY 42 Ca -0.05 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1wuu n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1wuu s GLU 43 N -1.09 4.33 -1.46 1.61 2.56 -1.26 -4.08 118.70 119.31 1wuu s GLU 43 Ca 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 54.97 55.46 1wuu s GLU 43 Cb 0.00 -3.42 0.00 0.00 2.00 0.00 0.00 34.13 32.72 1wuu s GLU 43 CO 0.00 0.20 0.31 0.72 -0.56 0.00 0.00 175.26 175.93 1wuu n HIS 44 N 3.49 -1.38 0.15 5.30 8.25 -1.26 -4.87 115.22 124.90 1wuu n HIS 44 Ca -0.07 0.27 0.04 0.00 -0.26 0.00 0.00 57.72 57.70 1wuu n HIS 44 Cb 0.52 -3.90 -0.06 0.00 1.12 0.00 0.00 29.99 27.66 1wuu n HIS 44 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1wuu n THR 45 N -4.23 0.00 -0.13 1.59 -2.24 -1.26 -4.64 114.28 103.38 1wuu n THR 45 Ca -0.15 -0.24 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 1wuu n THR 45 Cb 0.63 0.60 0.20 0.00 -2.10 0.00 0.00 70.33 69.66 1wuu n THR 45 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1wuu h ASP 46 N 0.00 0.76 0.03 3.42 2.03 -1.86 -0.02 116.42 120.78 1wuu h ASP 46 Ca 0.00 -0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.17 1wuu h ASP 46 Cb 0.30 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 1wuu h ASP 46 CO 0.00 0.74 -0.02 0.00 -1.03 0.00 0.00 179.24 178.93 1wuu n TYR 47 N -4.29 0.00 -0.33 4.15 0.18 -1.26 -3.50 117.16 112.11 1wuu n TYR 47 Ca 0.04 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.89 1wuu n TYR 47 Cb 0.21 -0.02 0.21 0.00 -0.38 0.00 0.00 39.34 39.36 1wuu n TYR 47 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1wuu n ASN 48 N -0.43 3.35 -2.61 9.48 3.02 -0.34 -4.97 115.26 122.76 1wuu n ASN 48 Ca 0.20 -2.14 -0.14 0.00 -0.03 0.00 0.00 54.58 52.47 1wuu n ASN 48 Cb 0.25 -0.34 0.06 0.00 -0.61 0.00 0.00 39.78 39.14 1wuu n ASN 48 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wuu n GLN 49 N 0.65 -5.07 0.00 3.52 6.02 -0.98 -2.29 117.38 119.24 1wuu n GLN 49 Ca 0.16 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 1wuu n GLN 49 Cb 0.55 -4.79 0.00 0.00 1.02 0.00 0.00 30.24 27.02 1wuu n GLN 49 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1wuu n GLY 50 N -1.37 2.92 3.51 1.08 0.00 -0.17 -3.89 105.19 107.28 1wuu n GLY 50 Ca -0.07 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1wuu n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wuu s LEU 51 N 0.00 2.88 0.12 0.99 1.43 -1.26 0.48 118.68 123.32 1wuu s LEU 51 Ca 0.00 -0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1wuu s LEU 51 Cb 0.00 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1wuu s LEU 51 CO 0.00 0.35 -0.11 0.68 0.23 0.00 0.00 176.35 177.50 1wuu s VAL 52 N -0.75 1.10 -0.43 -1.59 -7.23 -0.75 -4.56 120.40 106.20 1wuu s VAL 52 Ca 0.12 -1.83 0.09 0.00 -1.81 0.00 0.00 61.98 58.55 1wuu s VAL 52 Cb -0.11 -1.60 0.32 0.00 0.56 0.00 0.00 36.38 35.56 1wuu s VAL 52 CO 0.01 -0.62 0.73 -0.11 -0.31 0.00 0.00 175.10 174.80 1wuu n LEU 53 N 0.23 1.59 0.00 1.32 7.94 0.14 -1.60 117.00 126.62 1wuu n LEU 53 Ca -0.13 -5.10 0.00 0.00 -1.11 0.00 0.00 56.01 49.66 1wuu n LEU 53 Cb 0.59 0.37 0.00 0.00 0.53 0.00 0.00 43.42 44.90 1wuu n LEU 53 CO 0.29 2.24 0.00 -0.81 -1.11 0.00 0.00 177.39 178.00 1wuu n PRO 54 N 0.46 3.30 -4.76 1.96 -0.04 -1.26 -1.02 135.00 133.65 1wuu n PRO 54 Ca 0.26 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.39 1wuu n PRO 54 Cb 0.56 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.89 1wuu n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wuu s ALA 56 N -3.55 2.74 0.22 0.55 0.00 -1.26 -0.60 121.76 119.85 1wuu s ALA 56 Ca 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1wuu s ALA 56 Cb 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 1wuu s ALA 56 CO 0.00 0.43 0.41 -0.51 0.00 0.00 0.00 175.76 176.09 1wuu s LEU 57 N -0.28 4.21 0.31 0.00 1.43 -0.82 0.12 118.68 123.65 1wuu s LEU 57 Ca 0.03 0.42 0.13 0.00 -1.03 0.00 0.00 54.13 53.68 1wuu s LEU 57 Cb -0.13 -3.20 0.48 0.00 0.03 0.00 0.00 46.19 43.37 1wuu s LEU 57 CO 0.03 -0.07 1.66 -0.33 0.23 0.00 0.00 176.35 177.87 1wuu h GLU 58 N 1.90 0.00 -6.91 1.70 5.08 -1.90 -3.37 114.58 111.09 1wuu h GLU 58 Ca -0.48 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.32 1wuu h GLU 58 Cb 1.19 0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.57 1wuu h GLU 58 CO 0.67 0.53 0.54 1.28 -1.00 0.00 0.00 179.01 181.03 1wuu n LEU 59 N -3.71 4.60 -4.09 1.33 4.77 -1.26 -4.90 117.00 113.74 1wuu n LEU 59 Ca -0.01 1.06 -0.31 0.00 -0.03 0.00 0.00 56.01 56.72 1wuu n LEU 59 Cb 0.57 -1.53 -0.16 0.00 -2.33 0.00 0.00 43.42 39.97 1wuu n LEU 59 CO 0.40 -0.61 -0.51 -0.89 -1.33 0.00 0.00 177.39 174.45 1wuu s THR 61 N -1.24 1.79 -0.08 -5.08 2.01 -0.10 -1.76 115.64 111.17 1wuu s THR 61 Ca 0.65 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 1wuu s THR 61 Cb -0.47 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1wuu s THR 61 CO 0.55 0.50 0.09 -0.69 -0.69 0.00 0.00 174.62 174.37 1wuu s VAL 62 N 1.16 4.97 -0.42 3.82 1.01 0.31 -2.00 120.40 129.24 1wuu s VAL 62 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1wuu s VAL 62 Cb -0.14 -3.17 0.14 0.00 0.00 0.00 0.00 36.38 33.21 1wuu s VAL 62 CO -0.07 0.56 0.25 -0.22 0.00 0.00 0.00 175.10 175.61 1wuu s LEU 63 N -1.14 2.16 0.17 3.92 2.96 -0.09 -0.40 118.68 126.27 1wuu s LEU 63 Ca 0.16 -2.56 -0.25 0.00 -0.22 0.00 0.00 54.13 51.26 1wuu s LEU 63 Cb -0.12 -0.82 -0.08 0.00 0.50 0.00 0.00 46.19 45.67 1wuu s LEU 63 CO 0.06 -0.27 0.77 -0.69 -1.32 0.00 0.00 176.35 174.90 1wuu s VAL 64 N 0.49 4.39 0.06 1.68 1.01 -1.17 -2.73 120.40 124.13 1wuu s VAL 64 Ca 0.19 1.66 -0.16 0.00 0.00 0.00 0.00 61.98 63.67 1wuu s VAL 64 Cb -0.21 -4.11 0.05 0.00 0.00 0.00 0.00 36.38 32.11 1wuu s VAL 64 CO -0.01 0.50 0.74 0.61 0.00 0.00 0.00 175.10 176.94 1wuu n GLY 65 N 1.52 0.62 3.46 4.51 0.00 -0.26 -1.40 105.19 113.65 1wuu n GLY 65 Ca -0.05 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 1wuu n GLY 65 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wuu s SER 66 N -2.70 -0.56 0.76 1.61 0.01 -0.69 0.23 113.70 112.35 1wuu s SER 66 Ca 0.17 0.88 -0.11 0.00 1.31 0.00 0.00 55.95 58.21 1wuu s SER 66 Cb -0.01 0.88 0.05 0.00 0.21 0.00 0.00 66.02 67.14 1wuu s SER 66 CO 0.02 -0.36 1.09 -2.16 0.41 0.00 0.00 173.24 172.24 1wuu s PRO 67 N -0.36 2.38 -0.10 12.44 0.04 -1.26 0.41 135.00 148.55 1wuu s PRO 67 Ca -0.05 1.15 -0.00 0.00 0.04 0.00 0.00 61.00 62.14 1wuu s PRO 67 Cb -0.03 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1wuu s PRO 67 CO 0.04 -1.55 -0.06 1.03 0.04 0.00 0.00 177.00 176.50 1wuu s ARG 68 N -4.88 1.29 0.37 4.56 0.52 0.68 -4.75 118.95 116.75 1wuu s ARG 68 Ca 0.61 -0.18 0.14 0.00 -0.52 0.00 0.00 55.73 55.79 1wuu s ARG 68 Cb -0.17 -1.39 0.72 0.00 0.52 0.00 0.00 34.95 34.63 1wuu s ARG 68 CO 0.55 -0.24 1.80 0.87 0.02 0.00 0.00 175.30 178.30 1wuu h LYS 69 N 8.06 0.00 -0.83 3.54 1.57 -1.97 -2.40 116.57 124.55 1wuu h LYS 69 Ca -0.28 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.70 1wuu h LYS 69 Cb 1.13 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.32 1wuu h LYS 69 CO 0.38 0.39 0.25 -0.44 -0.57 0.00 0.00 179.45 179.46 1wuu h ASP 70 N 0.00 0.08 0.00 0.86 5.19 -1.95 -3.47 116.42 117.14 1wuu h ASP 70 Ca -0.00 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1wuu h ASP 70 Cb 0.73 0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.45 1wuu h ASP 70 CO 0.05 -0.07 0.00 0.61 -3.12 0.00 0.00 179.24 176.71 1wuu n GLY 71 N -1.36 0.37 2.76 2.75 0.00 -0.91 -5.08 105.19 103.73 1wuu n GLY 71 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 1wuu n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wuu n LEU 72 N 0.00 0.00 -3.99 0.99 4.77 -1.26 -4.37 117.00 113.14 1wuu n LEU 72 Ca 0.00 -2.01 -0.30 0.00 -0.03 0.00 0.00 56.01 53.67 1wuu n LEU 72 Cb 0.00 -0.09 -0.16 0.00 -2.33 0.00 0.00 43.42 40.84 1wuu n LEU 72 CO 0.00 -0.53 -0.47 -0.69 -1.33 0.00 0.00 177.39 174.37 1wuu s VAL 73 N -1.89 1.51 -0.07 4.08 1.01 -0.22 0.07 120.40 124.89 1wuu s VAL 73 Ca 0.27 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1wuu s VAL 73 Cb -0.02 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1wuu s VAL 73 CO 0.17 0.33 -0.14 -0.94 0.00 0.00 0.00 175.10 174.52 1wuu s SER 74 N 1.49 2.01 0.10 3.32 1.04 -0.98 0.11 113.70 120.80 1wuu s SER 74 Ca 0.03 -0.35 0.05 0.00 0.48 0.00 0.00 55.95 56.16 1wuu s SER 74 Cb -0.14 -0.91 -0.04 0.00 0.10 0.00 0.00 66.02 65.03 1wuu s SER 74 CO -0.09 0.06 -0.12 -1.48 0.98 0.00 0.00 173.24 172.59 1wuu s LEU 75 N 0.58 2.38 -0.05 2.42 2.34 0.14 -2.43 118.68 124.06 1wuu s LEU 75 Ca -0.15 -0.78 0.01 0.00 0.06 0.00 0.00 54.13 53.27 1wuu s LEU 75 Cb -0.16 -0.41 0.02 0.00 -0.56 0.00 0.00 46.19 45.08 1wuu s LEU 75 CO 0.05 -0.20 -0.05 -0.22 -1.06 0.00 0.00 176.35 174.87 1wuu s LEU 76 N -2.34 1.27 -0.07 1.48 2.96 0.28 -2.06 118.68 120.21 1wuu s LEU 76 Ca 0.05 -0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1wuu s LEU 76 Cb -0.05 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 1wuu s LEU 76 CO 0.01 -0.06 0.10 -0.89 -1.32 0.00 0.00 176.35 174.19 1wuu s THR 77 N 1.06 5.06 -2.35 3.68 2.01 0.33 -0.34 115.64 125.08 1wuu s THR 77 Ca -0.09 -0.07 0.21 0.00 0.31 0.00 0.00 61.69 62.05 1wuu s THR 77 Cb -0.14 -3.23 0.43 0.00 0.01 0.00 0.00 72.50 69.57 1wuu s THR 77 CO -0.01 0.52 1.46 0.41 -0.69 0.00 0.00 174.62 176.32 1wuu n THR 78 N 1.72 0.36 -2.91 -0.82 -1.04 -0.78 -4.79 114.28 106.03 1wuu n THR 78 Ca -0.17 -0.54 -0.42 0.00 -2.04 0.00 0.00 64.05 60.89 1wuu n THR 78 Cb 0.54 0.63 -0.04 0.00 -1.82 0.00 0.00 70.33 69.64 1wuu n THR 78 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1wuu s SER 79 N -1.49 6.79 0.26 8.00 0.01 -1.26 -4.93 113.70 121.08 1wuu s SER 79 Ca 0.35 0.95 0.05 0.00 1.31 0.00 0.00 55.95 58.61 1wuu s SER 79 Cb 0.20 -2.43 0.34 0.00 0.21 0.00 0.00 66.02 64.34 1wuu s SER 79 CO 0.28 -0.53 1.62 -0.33 0.41 0.00 0.00 173.24 174.69 1wuu h GLU 80 N 7.77 0.23 0.00 12.44 5.08 -1.97 -2.68 114.58 135.46 1wuu h GLU 80 Ca -0.23 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1wuu h GLU 80 Cb 1.09 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1wuu h GLU 80 CO 0.87 0.70 -0.09 0.78 -1.00 0.00 0.00 179.01 180.27 1wuu h GLY 81 N 1.38 0.00 -2.87 -3.84 0.00 -2.01 -3.45 103.07 92.27 1wuu h GLY 81 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.81 1wuu h GLY 81 CO 0.08 0.00 0.56 0.00 0.00 0.00 0.00 176.54 177.18 1wuu s ALA 82 N -3.21 2.96 0.46 3.60 0.00 -1.01 -4.94 121.76 119.62 1wuu s ALA 82 Ca 0.06 1.16 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 1wuu s ALA 82 Cb 0.06 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1wuu s ALA 82 CO 0.67 -1.00 -0.68 -3.47 0.00 0.00 0.00 175.76 171.28 1wuu n ASP 83 N -0.62 -1.41 -4.40 0.00 -0.08 -1.26 -4.89 116.55 103.89 1wuu n ASP 83 Ca 0.08 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.03 1wuu n ASP 83 Cb 0.46 -0.24 -0.14 0.00 2.34 0.00 0.00 41.12 43.53 1wuu n ASP 83 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1wuu s GLU 84 N -0.97 2.79 0.00 -0.67 2.02 -1.26 -4.17 118.70 116.44 1wuu s GLU 84 Ca 0.16 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.41 1wuu s GLU 84 Cb 0.05 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.86 1wuu s GLU 84 CO 0.29 0.45 0.00 -0.35 0.02 0.00 0.00 175.26 175.66 1wuu n PRO 85 N 2.82 1.64 0.00 0.39 -0.04 -1.26 -4.54 135.00 134.01 1wuu n PRO 85 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1wuu n PRO 85 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1wuu n PRO 85 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1wuu n GLN 86 N 0.00 5.36 -4.42 0.54 7.27 -1.26 -4.95 117.38 119.92 1wuu n GLN 86 Ca 0.00 -0.02 -0.21 0.00 0.07 0.00 0.00 57.00 56.84 1wuu n GLN 86 Cb 0.00 -0.44 -0.10 0.00 2.41 0.00 0.00 30.24 32.11 1wuu n GLN 86 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1wuu s ARG 87 N -0.77 1.53 -0.18 3.69 0.52 -1.26 -0.51 118.95 121.97 1wuu s ARG 87 Ca 0.00 -1.76 -0.30 0.00 -0.52 0.00 0.00 55.73 53.15 1wuu s ARG 87 Cb 0.00 -1.19 0.13 0.00 0.52 0.00 0.00 34.95 34.41 1wuu s ARG 87 CO 0.00 0.07 1.03 -1.17 0.02 0.00 0.00 175.30 175.25 1wuu s LEU 88 N -3.43 -0.35 -0.13 2.53 2.96 -0.87 -4.89 118.68 114.50 1wuu s LEU 88 Ca 0.29 0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 54.55 1wuu s LEU 88 Cb 0.03 1.80 0.06 0.00 0.50 0.00 0.00 46.19 48.58 1wuu s LEU 88 CO 0.11 -0.31 0.20 -1.10 -1.32 0.00 0.00 176.35 173.94 1wuu s GLN 89 N -1.04 0.10 0.07 1.98 1.11 -1.26 0.29 119.66 120.91 1wuu s GLN 89 Ca -0.01 0.51 -0.01 0.00 0.01 0.00 0.00 55.36 55.86 1wuu s GLN 89 Cb -0.01 -0.48 -0.04 0.00 -1.01 0.00 0.00 33.01 31.47 1wuu s GLN 89 CO 0.01 -0.40 -0.01 -0.59 0.01 0.00 0.00 175.29 174.31 1wuu s PHE 90 N 2.33 0.62 -0.01 0.91 -0.12 0.29 -4.96 117.98 117.05 1wuu s PHE 90 Ca 0.04 -1.10 -0.28 0.00 -0.05 0.00 0.00 56.93 55.53 1wuu s PHE 90 Cb -0.13 -0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 41.81 1wuu s PHE 90 CO -0.08 -0.40 0.91 -1.25 -0.05 0.00 0.00 175.22 174.35 1wuu s PRO 91 N -3.95 4.54 0.85 1.99 0.04 -1.26 -1.05 135.00 136.16 1wuu s PRO 91 Ca 0.11 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.29 1wuu s PRO 91 Cb 0.08 -3.45 -0.08 0.00 0.04 0.00 0.00 34.50 31.09 1wuu s PRO 91 CO -0.07 -0.00 -0.09 1.28 0.04 0.00 0.00 177.00 178.16 1wuu n LEU 92 N 3.78 -2.61 -4.82 -3.56 4.77 -1.26 -4.94 117.00 108.36 1wuu n LEU 92 Ca 0.04 0.38 -0.30 0.00 -0.03 0.00 0.00 56.01 56.10 1wuu n LEU 92 Cb 0.51 -0.99 0.19 0.00 -2.33 0.00 0.00 43.42 40.80 1wuu n LEU 92 CO 0.51 -4.57 0.78 -2.16 -1.33 0.00 0.00 177.39 170.62 1wuu s PRO 93 N -2.47 0.23 0.17 3.23 0.05 -1.26 -4.94 135.00 130.01 1wuu s PRO 93 Ca 0.53 -0.21 -0.23 0.00 0.05 0.00 0.00 61.00 61.13 1wuu s PRO 93 Cb -0.27 -1.78 0.06 0.00 0.05 0.00 0.00 34.50 32.56 1wuu s PRO 93 CO 0.71 -2.72 0.63 0.99 0.05 0.00 0.00 177.00 176.66 1wuu s THR 94 N -3.56 0.00 0.51 1.26 2.01 1.04 -4.91 115.64 111.99 1wuu s THR 94 Ca 0.71 -0.16 0.20 0.00 0.31 0.00 0.00 61.69 62.75 1wuu s THR 94 Cb -0.07 -1.16 0.33 0.00 0.01 0.00 0.00 72.50 71.61 1wuu s THR 94 CO 0.54 0.00 2.05 0.00 -0.69 0.00 0.00 174.62 176.52 1wuu h ALA 95 N 2.00 2.22 -3.00 7.40 0.00 -2.03 -3.05 119.26 122.79 1wuu h ALA 95 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1wuu h ALA 95 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1wuu h ALA 95 CO 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1wuu n GLN 96 N -4.46 0.00 -2.61 0.00 -0.00 -1.26 -4.72 117.38 104.34 1wuu n GLN 96 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.62 1wuu n GLN 96 Cb 0.36 -0.65 -0.03 0.00 -0.00 0.00 0.00 30.24 29.92 1wuu n GLN 96 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1wuu s ARG 97 N -0.41 4.47 -0.42 2.61 1.70 -1.15 -5.00 118.95 120.74 1wuu s ARG 97 Ca 0.00 1.53 0.04 0.00 -0.47 0.00 0.00 55.73 56.83 1wuu s ARG 97 Cb 0.00 -3.47 0.11 0.00 -0.57 0.00 0.00 34.95 31.03 1wuu s ARG 97 CO 0.00 -0.21 0.15 -1.12 -1.08 0.00 0.00 175.30 173.04 1wuu s SER 98 N 1.11 4.56 0.00 -2.89 0.01 -1.25 0.34 113.70 115.58 1wuu s SER 98 Ca 0.53 -2.55 0.00 0.00 1.31 0.00 0.00 55.95 55.24 1wuu s SER 98 Cb -0.23 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.37 1wuu s SER 98 CO 0.25 -0.31 0.00 0.18 0.41 0.00 0.00 173.24 173.77 1wuu n LEU 99 N 3.72 0.00 -4.33 2.44 4.77 -1.26 -4.93 117.00 117.42 1wuu n LEU 99 Ca 0.04 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.74 1wuu n LEU 99 Cb 0.37 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.32 1wuu n LEU 99 CO 0.28 0.00 -0.56 -1.61 -1.33 0.00 0.00 177.39 174.17 1wuu s GLU 100 N 0.00 1.66 -0.18 3.23 8.01 -1.26 -5.08 118.70 125.08 1wuu s GLU 100 Ca 0.00 -1.09 -0.29 0.00 0.01 0.00 0.00 54.97 53.60 1wuu s GLU 100 Cb 0.00 -1.85 -0.02 0.00 -4.31 0.00 0.00 34.13 27.95 1wuu s GLU 100 CO 0.00 0.47 1.36 -1.25 0.01 0.00 0.00 175.26 175.85 1wuu s PRO 101 N -1.30 4.12 0.00 0.39 0.04 -1.26 -4.95 135.00 132.04 1wuu s PRO 101 Ca 0.11 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1wuu s PRO 101 Cb -0.10 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.60 1wuu s PRO 101 CO 0.02 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1wuu n GLY 102 N 3.92 3.84 2.93 0.56 0.00 -1.26 -5.12 105.19 110.05 1wuu n GLY 102 Ca 0.15 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1wuu n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wuu s THR 103 N 3.49 0.25 0.60 2.61 2.01 -1.26 -3.66 115.64 119.68 1wuu s THR 103 Ca 0.00 -0.16 -0.19 0.00 0.31 0.00 0.00 61.69 61.65 1wuu s THR 103 Cb 0.00 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.26 1wuu s THR 103 CO 0.00 0.05 1.25 -2.16 -0.69 0.00 0.00 174.62 173.07 1wuu s PRO 104 N -0.12 2.87 0.29 4.92 0.04 -1.26 -4.99 135.00 136.75 1wuu s PRO 104 Ca 0.01 1.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 1wuu s PRO 104 Cb -0.01 -1.94 0.42 0.00 0.04 0.00 0.00 34.50 33.01 1wuu s PRO 104 CO -0.00 -1.31 1.92 0.00 0.04 0.00 0.00 177.00 177.65 1wuu h ARG 105 N 0.85 1.02 -0.89 4.56 3.08 -1.89 -2.79 114.38 118.33 1wuu h ARG 105 Ca -0.51 -0.10 0.23 0.00 0.07 0.00 0.00 59.98 59.67 1wuu h ARG 105 Cb 1.31 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 31.10 1wuu h ARG 105 CO 0.55 0.73 0.61 0.11 -1.07 0.00 0.00 179.97 180.90 1wuu h TRP 106 N 1.03 0.31 0.00 3.04 5.08 -1.95 0.64 115.95 124.10 1wuu h TRP 106 Ca 0.27 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.25 1wuu h TRP 106 Cb -0.00 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.06 1wuu h TRP 106 CO 0.01 0.07 0.00 0.00 -1.28 0.00 0.00 178.44 177.24 1wuu n ALA 107 N -2.60 1.92 0.01 0.11 0.00 -1.05 -3.12 120.51 115.78 1wuu n ALA 107 Ca 0.19 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.58 1wuu n ALA 107 Cb 0.81 -1.32 0.38 0.00 0.00 0.00 0.00 19.45 19.32 1wuu n ALA 107 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1wuu h ASN 108 N 0.00 0.46 -0.18 0.00 4.21 0.19 -1.27 115.58 118.99 1wuu h ASN 108 Ca 0.00 -0.04 -0.14 0.00 1.21 0.00 0.00 56.30 57.33 1wuu h ASN 108 Cb 0.34 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 1wuu h ASN 108 CO 0.00 0.42 -0.37 1.88 -1.29 0.00 0.00 177.43 178.08 1wuu h TYR 109 N 0.51 0.83 0.00 1.19 -1.99 -1.70 -2.83 116.97 112.99 1wuu h TYR 109 Ca 0.13 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.62 1wuu h TYR 109 Cb 0.11 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.66 1wuu h TYR 109 CO 0.00 0.97 0.00 0.28 -0.00 0.00 0.00 178.16 179.41 1wuu h VAL 110 N 0.58 0.00 0.11 -2.88 2.07 -1.59 -3.24 116.25 111.32 1wuu h VAL 110 Ca 0.06 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1wuu h VAL 110 Cb 0.90 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1wuu h VAL 110 CO 0.08 0.00 -0.05 0.11 0.02 0.00 0.00 177.57 177.73 1wuu h LYS 111 N 0.00 -0.15 0.00 1.57 1.57 -1.01 -3.10 116.57 115.45 1wuu h LYS 111 Ca 0.00 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1wuu h LYS 111 Cb 0.84 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1wuu h LYS 111 CO 0.00 0.35 -0.17 0.78 -0.57 0.00 0.00 179.45 179.83 1wuu h GLY 112 N -0.82 0.00 0.92 3.86 0.00 -1.63 1.61 103.07 107.00 1wuu h GLY 112 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1wuu h GLY 112 CO 0.03 0.00 -0.44 -2.08 0.00 0.00 0.00 176.54 174.04 1wuu h VAL 113 N 0.00 0.00 0.01 4.60 2.07 -1.65 -0.29 116.25 120.99 1wuu h VAL 113 Ca -0.00 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1wuu h VAL 113 Cb 0.35 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1wuu h VAL 113 CO 0.02 0.00 -0.20 0.40 0.02 0.00 0.00 177.57 177.82 1wuu h ILE 114 N -1.28 0.00 -1.56 4.57 2.04 -1.30 1.51 117.51 121.49 1wuu h ILE 114 Ca -0.13 0.00 0.45 0.00 1.00 0.00 0.00 64.86 66.19 1wuu h ILE 114 Cb 0.94 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 1wuu h ILE 114 CO 0.21 0.00 1.31 -0.61 0.00 0.00 0.00 178.15 179.06 1wuu h GLN 115 N -0.25 0.00 -0.01 2.37 5.75 0.23 0.23 115.11 123.42 1wuu h GLN 115 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1wuu h GLN 115 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1wuu h GLN 115 CO -0.12 0.00 0.00 0.66 -2.65 0.00 0.00 178.83 176.72 1wuu n TYR 116 N -3.67 0.01 -1.66 3.99 4.02 0.24 -5.01 117.16 115.08 1wuu n TYR 116 Ca 0.35 -0.05 -0.46 0.00 -0.01 0.00 0.00 57.90 57.73 1wuu n TYR 116 Cb 1.78 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 41.06 1wuu n TYR 116 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1wuu n TYR 117 N 0.08 2.10 0.09 -0.72 9.36 0.49 -4.85 117.16 123.71 1wuu n TYR 117 Ca 0.01 0.40 -0.20 0.00 3.32 0.00 0.00 57.90 61.44 1wuu n TYR 117 Cb 0.08 -2.47 -0.12 0.00 -0.63 0.00 0.00 39.34 36.21 1wuu n TYR 117 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1wuu h PRO 118 N 4.82 0.54 -7.49 2.98 0.13 -1.89 -3.47 132.00 127.62 1wuu h PRO 118 Ca -0.45 -0.71 -0.47 0.00 -0.87 0.00 0.00 66.00 63.49 1wuu h PRO 118 Cb 1.28 0.23 0.09 0.00 0.13 0.00 0.00 31.00 32.73 1wuu h PRO 118 CO 0.80 1.31 0.37 0.00 -0.23 0.00 0.00 178.00 180.25 1wuu s ALA 119 N -2.99 2.85 0.08 -0.56 0.00 -1.26 -5.09 121.76 114.79 1wuu s ALA 119 Ca -0.08 -0.61 -0.26 0.00 0.00 0.00 0.00 51.96 51.01 1wuu s ALA 119 Cb 0.06 -2.90 0.08 0.00 0.00 0.00 0.00 23.12 20.37 1wuu s ALA 119 CO 0.91 -1.40 0.84 0.00 0.00 0.00 0.00 175.76 176.12 1wuu s ALA 120 N -3.42 -1.70 0.04 0.00 0.00 -1.26 -4.62 121.76 110.80 1wuu s ALA 120 Ca 0.60 0.61 -0.15 0.00 0.00 0.00 0.00 51.96 53.02 1wuu s ALA 120 Cb -0.11 0.59 -0.06 0.00 0.00 0.00 0.00 23.12 23.54 1wuu s ALA 120 CO 0.49 -0.81 0.45 -1.25 0.00 0.00 0.00 175.76 174.64 1wuu s PRO 121 N -3.33 3.97 -0.12 0.00 0.04 -1.26 -5.04 135.00 129.25 1wuu s PRO 121 Ca 0.06 0.47 -0.22 0.00 0.04 0.00 0.00 61.00 61.35 1wuu s PRO 121 Cb -0.01 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1wuu s PRO 121 CO -0.06 0.65 0.65 -1.17 0.04 0.00 0.00 177.00 177.12 1wuu s LEU 122 N -1.24 4.24 0.00 -3.56 2.96 -1.26 -4.78 118.68 115.04 1wuu s LEU 122 Ca 0.27 1.02 0.00 0.00 -0.22 0.00 0.00 54.13 55.20 1wuu s LEU 122 Cb -0.17 -2.97 0.00 0.00 0.50 0.00 0.00 46.19 43.55 1wuu s LEU 122 CO 0.16 -0.17 0.00 -2.65 -1.32 0.00 0.00 176.35 172.36 1wuu n PRO 123 N 4.28 1.99 -4.39 0.98 -0.01 -1.26 -5.09 135.00 131.51 1wuu n PRO 123 Ca -0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 63.50 63.27 1wuu n PRO 123 Cb 0.51 0.00 -0.10 0.00 -0.01 0.00 0.00 33.50 33.90 1wuu n PRO 123 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 175.50 175.69 1wuu s GLY 124 N -0.29 1.62 0.12 -1.23 0.00 -1.18 -4.85 107.32 101.50 1wuu s GLY 124 Ca 0.00 -1.77 -0.18 0.00 0.00 0.00 0.00 44.72 42.78 1wuu s GLY 124 CO 0.00 -1.81 0.44 -0.11 0.00 0.00 0.00 173.10 171.61 1wuu s PHE 125 N -2.91 -0.27 -0.21 1.90 -0.12 0.11 0.25 117.98 116.72 1wuu s PHE 125 Ca 0.26 0.01 -0.08 0.00 -0.05 0.00 0.00 56.93 57.07 1wuu s PHE 125 Cb -0.00 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 1wuu s PHE 125 CO 0.10 -0.71 0.09 -1.12 -0.05 0.00 0.00 175.22 173.53 1wuu s SER 126 N -2.68 5.69 -0.02 1.98 0.01 0.17 -2.31 113.70 116.53 1wuu s SER 126 Ca 0.01 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1wuu s SER 126 Cb 0.01 -2.00 0.02 0.00 0.21 0.00 0.00 66.02 64.26 1wuu s SER 126 CO -0.11 0.10 -0.00 0.00 0.41 0.00 0.00 173.24 173.64 1wuu s ALA 127 N 0.82 0.25 -0.34 1.44 0.00 -1.02 -1.71 121.76 121.20 1wuu s ALA 127 Ca 0.05 0.11 -0.00 0.00 0.00 0.00 0.00 51.96 52.12 1wuu s ALA 127 Cb -0.13 -0.23 0.08 0.00 0.00 0.00 0.00 23.12 22.84 1wuu s ALA 127 CO 0.02 -0.04 0.07 0.08 0.00 0.00 0.00 175.76 175.89 1wuu s VAL 128 N 0.71 2.83 -0.09 0.00 1.01 -0.49 0.10 120.40 124.47 1wuu s VAL 128 Ca -0.07 -1.87 -0.27 0.00 0.00 0.00 0.00 61.98 59.77 1wuu s VAL 128 Cb -0.10 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1wuu s VAL 128 CO -0.01 -0.42 0.89 -0.69 0.00 0.00 0.00 175.10 174.87 1wuu s VAL 129 N 1.11 4.89 -0.01 2.92 1.01 0.54 -3.07 120.40 127.78 1wuu s VAL 129 Ca 0.03 1.81 0.05 0.00 0.00 0.00 0.00 61.98 63.87 1wuu s VAL 129 Cb -0.21 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 1wuu s VAL 129 CO -0.04 0.10 -0.16 -0.69 0.00 0.00 0.00 175.10 174.31 1wuu s VAL 130 N 1.55 1.27 -0.19 2.92 1.01 0.47 -1.87 120.40 125.57 1wuu s VAL 130 Ca 0.44 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 1wuu s VAL 130 Cb -0.18 -1.06 0.07 0.00 0.00 0.00 0.00 36.38 35.21 1wuu s VAL 130 CO 0.19 0.36 0.44 -0.55 0.00 0.00 0.00 175.10 175.54 1wuu s SER 131 N -0.37 -0.50 0.00 3.32 0.15 -1.26 0.11 113.70 115.15 1wuu s SER 131 Ca 0.06 0.99 0.29 0.00 0.70 0.00 0.00 55.95 57.99 1wuu s SER 131 Cb -0.06 1.00 1.31 0.00 -1.71 0.00 0.00 66.02 66.56 1wuu s SER 131 CO -0.01 -0.21 1.90 -1.54 1.20 0.00 0.00 173.24 174.58 1wuu n SER 132 N 4.56 0.82 -4.56 5.45 3.41 -1.26 -4.82 113.62 117.21 1wuu n SER 132 Ca -0.19 -1.12 -0.43 0.00 -0.26 0.00 0.00 58.87 56.87 1wuu n SER 132 Cb 0.54 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1wuu n SER 132 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1wuu s VAL 133 N -2.14 4.52 -0.37 -3.33 1.01 -1.26 -4.88 120.40 113.95 1wuu s VAL 133 Ca 0.38 0.72 -0.38 0.00 0.00 0.00 0.00 61.98 62.70 1wuu s VAL 133 Cb 0.21 -4.40 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 1wuu s VAL 133 CO 0.39 -0.78 2.09 -0.81 0.00 0.00 0.00 175.10 175.99 1wuu n PRO 134 N 7.04 0.86 -1.72 2.72 -0.04 -1.26 -4.85 135.00 137.74 1wuu n PRO 134 Ca 0.05 0.26 -0.40 0.00 -0.04 0.00 0.00 63.50 63.36 1wuu n PRO 134 Cb 0.48 -2.18 0.02 0.00 -0.04 0.00 0.00 33.50 31.78 1wuu n PRO 134 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1wuu n LEU 135 N 8.44 4.35 -0.20 1.53 4.77 -1.26 -1.59 117.00 133.05 1wuu n LEU 135 Ca 0.41 1.10 -0.02 0.00 -0.03 0.00 0.00 56.01 57.47 1wuu n LEU 135 Cb 0.15 -1.53 -0.01 0.00 -2.33 0.00 0.00 43.42 39.71 1wuu n LEU 135 CO 0.80 -0.55 -0.02 0.61 -1.33 0.00 0.00 177.39 176.90 1wuu n GLY 136 N 0.76 0.16 0.00 -0.72 0.00 -1.26 -4.73 105.19 99.41 1wuu n GLY 136 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1wuu n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wuu n GLY 137 N 0.42 -0.97 2.03 -0.02 0.00 -0.62 -4.42 105.19 101.62 1wuu n GLY 137 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1wuu n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wuu n GLY 138 N 0.58 0.46 1.04 -0.02 0.00 -1.26 -1.80 105.19 104.19 1wuu n GLY 138 Ca 0.06 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 1wuu n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wuu n LEU 139 N -0.11 3.92 -3.81 0.99 4.77 -1.26 -4.19 117.00 117.31 1wuu n LEU 139 Ca -0.01 -3.63 -0.23 0.00 -0.03 0.00 0.00 56.01 52.11 1wuu n LEU 139 Cb 0.03 -0.61 0.01 0.00 -2.33 0.00 0.00 43.42 40.53 1wuu n LEU 139 CO 0.01 1.15 -0.14 -0.24 -1.33 0.00 0.00 177.39 176.85 1wuu n SER 140 N -1.04 -0.83 0.29 -1.43 2.88 -1.26 -1.30 113.62 110.92 1wuu n SER 140 Ca 0.30 -0.90 0.19 0.00 -1.33 0.00 0.00 58.87 57.13 1wuu n SER 140 Cb 0.98 -3.62 1.02 0.00 -0.75 0.00 0.00 64.21 61.84 1wuu n SER 140 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1wuu h SER 141 N -1.85 0.00 0.24 -3.46 4.64 -1.89 -1.30 113.55 109.92 1wuu h SER 141 Ca -0.62 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.69 1wuu h SER 141 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1wuu h SER 141 CO 0.59 0.00 -0.11 0.77 -0.87 0.00 0.00 176.83 177.21 1wuu h SER 142 N 0.00 -0.27 -0.36 4.97 4.64 -1.96 -2.96 113.55 117.60 1wuu h SER 142 Ca 0.00 -0.26 -0.08 0.00 -0.47 0.00 0.00 61.79 60.99 1wuu h SER 142 Cb 0.03 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1wuu h SER 142 CO 0.00 0.18 -0.07 0.00 -0.87 0.00 0.00 176.83 176.07 1wuu h ALA 143 N -0.25 0.50 -0.89 5.18 0.00 -1.64 -1.48 119.26 120.68 1wuu h ALA 143 Ca -0.03 -0.30 0.24 0.00 0.00 0.00 0.00 54.91 54.83 1wuu h ALA 143 Cb 0.51 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.02 1wuu h ALA 143 CO 0.05 0.34 0.22 1.03 0.00 0.00 0.00 179.25 180.89 1wuu h SER 144 N 0.49 -0.05 0.40 0.00 0.87 -1.36 -0.68 113.55 113.23 1wuu h SER 144 Ca 0.09 0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1wuu h SER 144 Cb 0.57 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1wuu h SER 144 CO 0.03 -0.19 -0.19 0.25 -0.53 0.00 0.00 176.83 176.20 1wuu h LEU 145 N 0.17 -0.46 -0.28 2.23 5.85 -1.30 -0.69 115.31 120.83 1wuu h LEU 145 Ca 0.56 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.27 1wuu h LEU 145 Cb 1.16 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 42.23 1wuu h LEU 145 CO -0.69 -0.02 -0.30 -0.33 -0.34 0.00 0.00 178.44 176.76 1wuu h GLU 146 N -1.05 -0.28 0.39 1.25 5.08 -0.62 -0.22 114.58 119.12 1wuu h GLU 146 Ca -0.06 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1wuu h GLU 146 Cb 0.51 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1wuu h GLU 146 CO 0.09 -0.19 -0.19 0.28 -1.00 0.00 0.00 179.01 178.01 1wuu h VAL 147 N -0.29 0.62 -0.61 3.13 2.07 -1.25 0.35 116.25 120.27 1wuu h VAL 147 Ca 0.14 -0.12 0.18 0.00 0.82 0.00 0.00 66.70 67.72 1wuu h VAL 147 Cb 0.52 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1wuu h VAL 147 CO -0.44 0.02 0.47 0.00 0.02 0.00 0.00 177.57 177.64 1wuu h ALA 148 N 0.00 2.53 0.29 1.67 0.00 -0.91 0.92 119.26 123.76 1wuu h ALA 148 Ca -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1wuu h ALA 148 Cb 0.44 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1wuu h ALA 148 CO 0.09 -0.78 -0.14 1.15 0.00 0.00 0.00 179.25 179.57 1wuu h THR 149 N 0.00 0.12 -0.37 0.00 2.02 -0.50 -2.85 112.91 111.33 1wuu h THR 149 Ca 0.29 -0.77 0.05 0.00 0.77 0.00 0.00 66.41 66.75 1wuu h THR 149 Cb 1.22 0.20 -0.08 0.00 -1.74 0.00 0.00 68.15 67.75 1wuu h THR 149 CO -0.00 0.03 -0.55 0.22 0.37 0.00 0.00 175.52 175.59 1wuu h TYR 150 N -1.08 -1.67 -1.21 3.16 3.20 0.12 0.26 116.97 119.74 1wuu h TYR 150 Ca -0.04 0.08 0.35 0.00 3.14 0.00 0.00 58.73 62.26 1wuu h TYR 150 Cb 0.35 0.78 -0.09 0.00 1.54 0.00 0.00 36.73 39.30 1wuu h TYR 150 CO 0.01 -0.49 0.81 1.15 -1.64 0.00 0.00 178.16 178.00 1wuu h THR 151 N -0.42 0.35 0.54 1.81 2.02 0.69 0.10 112.91 118.00 1wuu h THR 151 Ca 0.07 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1wuu h THR 151 Cb 0.60 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1wuu h THR 151 CO -0.57 0.03 -0.26 0.15 0.37 0.00 0.00 175.52 175.25 1wuu h PHE 152 N 0.19 -0.67 0.00 3.16 3.57 -0.28 -2.21 116.94 120.70 1wuu h PHE 152 Ca 0.67 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.16 1wuu h PHE 152 Cb 2.14 0.22 0.00 0.00 2.79 0.00 0.00 35.95 41.10 1wuu h PHE 152 CO -0.00 -0.35 0.00 1.28 -2.23 0.00 0.00 178.31 177.00 1wuu n LEU 153 N -5.34 0.00 0.01 0.59 4.77 0.23 0.44 117.00 117.70 1wuu n LEU 153 Ca -0.12 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1wuu n LEU 153 Cb 0.32 -0.38 0.31 0.00 -2.33 0.00 0.00 43.42 41.35 1wuu n LEU 153 CO 0.34 -0.36 0.54 0.00 -1.33 0.00 0.00 177.39 176.58 1wuu n GLN 154 N -1.38 0.04 -0.11 3.23 6.02 -0.45 -2.49 117.38 122.25 1wuu n GLN 154 Ca 0.00 0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.87 1wuu n GLN 154 Cb 0.01 -1.52 -0.14 0.00 1.02 0.00 0.00 30.24 29.61 1wuu n GLN 154 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1wuu n GLN 155 N -1.58 0.67 -0.10 -1.09 1.13 0.17 -3.42 117.38 113.17 1wuu n GLN 155 Ca 0.06 0.08 -0.12 0.00 -1.94 0.00 0.00 57.00 55.07 1wuu n GLN 155 Cb 0.35 -1.54 -0.04 0.00 0.11 0.00 0.00 30.24 29.12 1wuu n GLN 155 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1wuu h LEU 156 N 0.00 0.61 -5.84 1.08 3.38 -1.49 -3.42 115.31 109.63 1wuu h LEU 156 Ca -0.55 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 56.97 1wuu h LEU 156 Cb 2.09 -0.17 -0.19 0.00 0.09 0.00 0.00 40.66 42.49 1wuu h LEU 156 CO -0.02 0.89 -0.42 0.00 0.09 0.00 0.00 178.44 178.98 1wuu n PRO 158 N 4.23 1.77 -0.01 0.00 -0.04 -1.22 -4.63 135.00 135.10 1wuu n PRO 158 Ca 0.11 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1wuu n PRO 158 Cb 0.58 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1wuu n PRO 158 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1wuu n ASP 159 N 2.73 0.00 0.00 3.54 5.75 -1.26 -4.87 116.55 122.44 1wuu n ASP 159 Ca 0.16 -0.81 0.00 0.00 -0.01 0.00 0.00 54.79 54.13 1wuu n ASP 159 Cb 0.27 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1wuu n ASP 159 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1wuu n SER 160 N -2.42 0.04 -2.09 -1.12 3.41 -1.26 -5.08 113.62 105.10 1wuu n SER 160 Ca 0.00 -0.04 -0.01 0.00 -0.26 0.00 0.00 58.87 58.56 1wuu n SER 160 Cb 0.00 0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1wuu n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wuu n GLY 161 N 0.09 -0.56 3.80 5.00 0.00 -1.26 -5.08 105.19 107.18 1wuu n GLY 161 Ca 0.00 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 1wuu n GLY 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1wuu s THR 162 N -0.75 3.76 0.38 2.61 -4.23 -1.26 -4.92 115.64 111.22 1wuu s THR 162 Ca 0.03 0.87 0.08 0.00 -1.18 0.00 0.00 61.69 61.49 1wuu s THR 162 Cb -0.00 -3.37 0.30 0.00 1.34 0.00 0.00 72.50 70.76 1wuu s THR 162 CO 0.02 -0.45 1.98 0.40 -0.54 0.00 0.00 174.62 176.03 1wuu h ILE 163 N 0.59 1.01 -0.46 2.99 2.04 -1.99 0.14 117.51 121.83 1wuu h ILE 163 Ca -0.47 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 1wuu h ILE 163 Cb 1.22 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1wuu h ILE 163 CO 0.57 0.12 -0.09 0.00 0.00 0.00 0.00 178.15 178.75 1wuu h ALA 164 N 1.65 0.98 0.31 1.87 0.00 -1.99 -2.18 119.26 119.89 1wuu h ALA 164 Ca 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1wuu h ALA 164 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1wuu h ALA 164 CO -0.08 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.63 1wuu h ALA 165 N 1.15 -0.41 -0.81 0.00 0.00 -1.15 -1.68 119.26 116.36 1wuu h ALA 165 Ca 0.13 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.00 1wuu h ALA 165 Cb 0.58 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.38 1wuu h ALA 165 CO 0.04 -0.55 -0.24 0.54 0.00 0.00 0.00 179.25 179.03 1wuu n ARG 166 N -5.12 -0.12 -0.25 0.00 1.74 -0.40 0.17 116.66 112.69 1wuu n ARG 166 Ca -0.09 1.25 -0.03 0.00 -0.77 0.00 0.00 57.85 58.20 1wuu n ARG 166 Cb 0.26 -1.86 0.08 0.00 -1.02 0.00 0.00 32.46 29.92 1wuu n ARG 166 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1wuu h ALA 167 N 1.42 0.93 0.00 7.54 0.00 -1.08 -1.37 119.26 126.70 1wuu h ALA 167 Ca 0.35 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1wuu h ALA 167 Cb 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1wuu h ALA 167 CO -0.82 0.24 -0.29 1.96 0.00 0.00 0.00 179.25 180.34 1wuu h GLN 168 N 0.89 0.00 0.12 0.00 4.20 0.27 -1.15 115.11 119.44 1wuu h GLN 168 Ca 0.28 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1wuu h GLN 168 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1wuu h GLN 168 CO -0.10 0.29 -0.06 0.28 -0.67 0.00 0.00 178.83 178.57 1wuu h VAL 169 N 0.00 1.03 -0.44 -0.54 2.07 0.32 -2.09 116.25 116.60 1wuu h VAL 169 Ca -0.00 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 66.95 1wuu h VAL 169 Cb 0.59 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1wuu h VAL 169 CO 0.04 0.15 0.18 0.00 0.02 0.00 0.00 177.57 177.96 1wuu h GLN 171 N 0.37 -0.15 -0.85 0.00 4.15 -1.03 -0.31 115.11 117.30 1wuu h GLN 171 Ca 0.20 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.74 1wuu h GLN 171 Cb 0.16 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.83 1wuu h GLN 171 CO -0.18 -0.10 0.55 0.37 -1.93 0.00 0.00 178.83 177.54 1wuu h GLN 172 N -0.15 0.76 0.26 1.69 5.75 -0.98 0.23 115.11 122.67 1wuu h GLN 172 Ca 0.20 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 1wuu h GLN 172 Cb 0.46 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1wuu h GLN 172 CO -0.51 0.50 -0.22 0.00 -2.65 0.00 0.00 178.83 175.95 1wuu h ALA 173 N 1.58 -0.97 -0.76 3.38 0.00 -0.20 0.28 119.26 122.58 1wuu h ALA 173 Ca 0.40 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.38 1wuu h ALA 173 Cb 0.47 0.43 -0.14 0.00 0.00 0.00 0.00 17.79 18.55 1wuu h ALA 173 CO -0.16 -0.97 -0.05 1.49 0.00 0.00 0.00 179.25 179.55 1wuu h GLU 174 N -0.47 0.06 0.00 0.00 4.81 0.01 0.18 114.58 119.17 1wuu h GLU 174 Ca -0.03 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1wuu h GLU 174 Cb 0.40 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1wuu h GLU 174 CO -0.01 0.04 0.00 0.72 -0.73 0.00 0.00 179.01 179.04 1wuu n HIS 175 N -5.40 0.00 -0.26 0.92 8.25 0.67 -0.43 115.22 118.96 1wuu n HIS 175 Ca 0.13 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.66 1wuu n HIS 175 Cb 0.46 -0.14 0.20 0.00 1.12 0.00 0.00 29.99 31.63 1wuu n HIS 175 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1wuu h SER 176 N 0.00 0.02 0.00 0.41 0.02 -0.15 0.25 113.55 114.10 1wuu h SER 176 Ca 0.00 0.16 -0.44 0.00 -0.84 0.00 0.00 61.79 60.67 1wuu h SER 176 Cb 0.00 0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.68 1wuu h SER 176 CO 0.00 -0.05 -2.39 0.49 -1.14 0.00 0.00 176.83 173.74 1wuu n PHE 177 N -5.17 0.14 0.23 3.45 3.01 0.61 -4.42 117.46 115.31 1wuu n PHE 177 Ca 0.15 0.06 0.12 0.00 1.01 0.00 0.00 57.45 58.80 1wuu n PHE 177 Cb 0.50 -1.01 0.43 0.00 -0.01 0.00 0.00 39.48 39.39 1wuu n PHE 177 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1wuu h ALA 178 N -0.90 0.98 -4.25 4.37 0.00 -1.21 -3.46 119.26 114.79 1wuu h ALA 178 Ca -0.66 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1wuu h ALA 178 Cb 1.59 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1wuu h ALA 178 CO -0.39 0.14 -0.62 0.41 0.00 0.00 0.00 179.25 178.80 1wuu n GLY 179 N 0.44 -3.77 2.55 0.00 0.00 0.89 -4.97 105.19 100.33 1wuu n GLY 179 Ca 0.01 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 1wuu n GLY 179 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wuu n PRO 181 N 0.46 0.93 -0.63 1.61 -0.04 -1.26 -4.96 135.00 131.11 1wuu n PRO 181 Ca -0.02 -2.36 -0.14 0.00 -0.04 0.00 0.00 63.50 60.94 1wuu n PRO 181 Cb 0.03 -1.30 0.11 0.00 -0.04 0.00 0.00 33.50 32.31 1wuu n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wuu n GLY 183 N -0.31 2.99 1.34 0.00 0.00 -1.26 -4.92 105.19 103.02 1wuu n GLY 183 Ca 0.07 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1wuu n GLY 183 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1wuu n ILE 184 N -0.81 0.53 0.00 -0.61 2.08 -1.26 -4.77 119.36 114.52 1wuu n ILE 184 Ca -0.01 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.23 1wuu n ILE 184 Cb 0.15 -0.90 0.00 0.00 -0.75 0.00 0.00 39.64 38.14 1wuu n ILE 184 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1wuu n ASP 186 N 1.23 0.00 0.07 4.38 8.00 -1.26 -3.15 116.55 125.82 1wuu n ASP 186 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1wuu n ASP 186 Cb 0.19 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 1wuu n ASP 186 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 1wuu h GLN 187 N 0.00 0.37 0.03 -1.24 -0.00 -1.91 -2.22 115.11 110.13 1wuu h GLN 187 Ca 0.00 -0.40 -0.00 0.00 -0.00 0.00 0.00 58.65 58.24 1wuu h GLN 187 Cb 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 27.48 27.60 1wuu h GLN 187 CO 0.00 1.08 -0.01 0.74 -0.00 0.00 0.00 178.83 180.64 1wuu h PHE 188 N 0.20 -0.03 -0.82 0.06 -1.00 -1.91 0.13 116.94 113.58 1wuu h PHE 188 Ca -0.08 -0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.87 1wuu h PHE 188 Cb 1.58 0.01 -0.15 0.00 3.61 0.00 0.00 35.95 41.00 1wuu h PHE 188 CO 0.05 -0.02 -0.20 0.97 -1.61 0.00 0.00 178.31 177.50 1wuu h ILE 189 N -0.03 0.19 -0.99 -0.55 6.09 -1.86 0.67 117.51 121.03 1wuu h ILE 189 Ca -0.00 -0.00 0.14 0.00 -1.37 0.00 0.00 64.86 63.62 1wuu h ILE 189 Cb 0.03 0.18 -0.09 0.00 0.47 0.00 0.00 36.82 37.41 1wuu h ILE 189 CO 0.01 0.00 0.62 -1.28 -3.07 0.00 0.00 178.15 174.43 1wuu h SER 190 N 0.00 0.85 0.00 2.19 0.87 -1.21 0.30 113.55 116.56 1wuu h SER 190 Ca 0.39 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 1wuu h SER 190 Cb 0.60 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1wuu h SER 190 CO -0.84 0.42 0.00 0.18 -0.53 0.00 0.00 176.83 176.06 1wuu n LEU 191 N -4.63 0.00 -0.01 2.23 4.77 0.23 -1.46 117.00 118.14 1wuu n LEU 191 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1wuu n LEU 191 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1wuu n LEU 191 CO 0.27 0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1wuu n GLY 193 N 0.48 -3.00 2.80 -0.72 0.00 0.11 -3.59 105.19 101.26 1wuu n GLY 193 Ca 0.06 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 1wuu n GLY 193 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1wuu s GLN 194 N -5.92 0.12 0.47 1.61 2.00 -1.10 0.16 119.66 117.01 1wuu s GLN 194 Ca 0.00 0.13 -0.13 0.00 -2.00 0.00 0.00 55.36 53.36 1wuu s GLN 194 Cb 0.00 -0.36 -0.11 0.00 0.80 0.00 0.00 33.01 33.34 1wuu s GLN 194 CO 0.00 -0.15 -0.23 1.17 -0.50 0.00 0.00 175.29 175.58 1wuu n LYS 195 N 4.14 0.00 -1.08 1.67 4.81 -0.53 -0.05 118.16 127.12 1wuu n LYS 195 Ca -0.27 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.14 1wuu n LYS 195 Cb 0.50 -0.73 -0.01 0.00 0.02 0.00 0.00 35.03 34.81 1wuu n LYS 195 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1wuu n GLY 196 N 2.04 0.27 3.13 3.14 0.00 -0.99 -4.82 105.19 107.97 1wuu n GLY 196 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1wuu n GLY 196 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1wuu s HIS 197 N -1.23 0.98 0.20 1.61 3.76 0.93 -2.08 115.29 119.45 1wuu s HIS 197 Ca 0.00 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.42 1wuu s HIS 197 Cb 0.00 -0.56 -0.04 0.00 1.11 0.00 0.00 32.58 33.10 1wuu s HIS 197 CO 0.00 -0.01 0.35 0.00 -0.85 0.00 0.00 174.74 174.23 1wuu s ALA 198 N -1.52 3.91 -0.41 -1.40 0.00 -0.41 -4.46 121.76 117.46 1wuu s ALA 198 Ca -0.04 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1wuu s ALA 198 Cb -0.09 -1.85 0.12 0.00 0.00 0.00 0.00 23.12 21.30 1wuu s ALA 198 CO 0.01 0.41 0.18 -1.17 0.00 0.00 0.00 175.76 175.19 1wuu s LEU 199 N -3.48 3.28 -0.38 0.00 2.96 0.23 0.10 118.68 121.38 1wuu s LEU 199 Ca 0.36 -2.42 -0.28 0.00 -0.22 0.00 0.00 54.13 51.57 1wuu s LEU 199 Cb -0.11 -1.22 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 1wuu s LEU 199 CO 0.29 -0.31 1.82 -0.22 -1.32 0.00 0.00 176.35 176.61 1wuu s LEU 200 N 0.58 3.47 -0.19 -0.68 2.96 -0.29 -4.01 118.68 120.52 1wuu s LEU 200 Ca 0.15 1.13 -0.09 0.00 -0.22 0.00 0.00 54.13 55.10 1wuu s LEU 200 Cb -0.22 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1wuu s LEU 200 CO -0.06 -1.85 0.09 -0.63 -1.32 0.00 0.00 176.35 172.58 1wuu s ILE 201 N 7.37 5.07 -0.61 6.68 1.01 -0.62 -1.36 121.20 138.74 1wuu s ILE 201 Ca 0.78 0.07 -0.15 0.00 0.00 0.00 0.00 60.65 61.35 1wuu s ILE 201 Cb -0.21 -3.30 0.15 0.00 0.01 0.00 0.00 42.46 39.12 1wuu s ILE 201 CO 0.31 0.46 0.56 -0.62 0.00 0.00 0.00 174.94 175.64 1wuu s ASP 202 N 0.33 6.29 0.00 3.58 -1.08 -0.10 -1.80 116.67 123.88 1wuu s ASP 202 Ca 0.05 -2.03 0.10 0.00 -0.52 0.00 0.00 52.55 50.15 1wuu s ASP 202 Cb -0.12 -2.19 0.49 0.00 -1.46 0.00 0.00 42.92 39.64 1wuu s ASP 202 CO -0.01 -0.77 1.20 0.00 0.52 0.00 0.00 175.17 176.11 1wuu n ARG 204 N -1.29 0.73 0.00 0.00 0.63 -1.25 -4.39 116.66 111.08 1wuu n ARG 204 Ca 0.05 0.23 0.07 0.00 -0.92 0.00 0.00 57.85 57.27 1wuu n ARG 204 Cb 0.08 -1.65 -0.04 0.00 0.45 0.00 0.00 32.46 31.29 1wuu n ARG 204 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1wuu n SER 205 N -3.41 1.03 -1.24 6.15 3.41 -0.45 -4.93 113.62 114.18 1wuu n SER 205 Ca -0.36 -1.01 -0.15 0.00 -0.26 0.00 0.00 58.87 57.09 1wuu n SER 205 Cb 1.03 0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 65.70 1wuu n SER 205 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1wuu n LEU 206 N -0.82 -1.19 -4.60 1.04 4.77 1.30 -4.92 117.00 112.58 1wuu n LEU 206 Ca 0.04 0.31 -0.41 0.00 -0.03 0.00 0.00 56.01 55.92 1wuu n LEU 206 Cb 0.25 -2.20 -0.06 0.00 -2.33 0.00 0.00 43.42 39.08 1wuu n LEU 206 CO 0.24 -0.68 0.42 -1.61 -1.33 0.00 0.00 177.39 174.43 1wuu s GLU 207 N -3.51 3.91 0.04 3.23 2.02 -1.10 -4.80 118.70 118.49 1wuu s GLU 207 Ca 0.00 0.35 0.02 0.00 0.02 0.00 0.00 54.97 55.35 1wuu s GLU 207 Cb 0.00 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 1wuu s GLU 207 CO 0.00 -0.59 0.08 0.95 0.02 0.00 0.00 175.26 175.72 1wuu s THR 208 N 2.67 4.61 -0.01 3.63 -4.23 -1.26 -0.93 115.64 120.12 1wuu s THR 208 Ca 0.26 -0.61 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 1wuu s THR 208 Cb -0.15 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.53 1wuu s THR 208 CO 0.12 0.23 -0.05 -0.44 -0.54 0.00 0.00 174.62 173.94 1wuu s SER 209 N -2.10 0.65 -0.12 3.99 0.01 -0.46 -5.00 113.70 110.68 1wuu s SER 209 Ca 0.26 -0.10 -0.18 0.00 1.31 0.00 0.00 55.95 57.25 1wuu s SER 209 Cb -0.12 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 1wuu s SER 209 CO 0.18 0.04 0.47 -0.76 0.41 0.00 0.00 173.24 173.58 1wuu s LEU 210 N 0.09 4.28 -0.30 2.44 1.43 -1.26 -1.14 118.68 124.22 1wuu s LEU 210 Ca -0.01 0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 53.89 1wuu s LEU 210 Cb -0.05 -2.68 0.05 0.00 0.03 0.00 0.00 46.19 43.54 1wuu s LEU 210 CO -0.00 0.01 -0.01 -0.69 0.23 0.00 0.00 176.35 175.89 1wuu s VAL 211 N 0.58 2.97 0.03 -1.59 1.01 0.11 -4.90 120.40 118.61 1wuu s VAL 211 Ca 0.26 -1.36 -0.36 0.00 0.00 0.00 0.00 61.98 60.51 1wuu s VAL 211 Cb -0.15 -2.69 -0.15 0.00 0.00 0.00 0.00 36.38 33.39 1wuu s VAL 211 CO 0.10 -0.08 1.55 -2.65 0.00 0.00 0.00 175.10 174.02 1wuu n PRO 212 N 4.62 1.61 -0.21 2.72 -0.02 -1.26 -1.29 135.00 141.17 1wuu n PRO 212 Ca -0.13 0.58 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 1wuu n PRO 212 Cb 0.44 -2.30 0.15 0.00 -0.02 0.00 0.00 33.50 31.76 1wuu n PRO 212 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1wuu n LEU 213 N 3.78 2.32 -4.56 2.45 7.94 -0.88 -4.86 117.00 123.19 1wuu n LEU 213 Ca 0.20 -3.17 -0.42 0.00 -1.11 0.00 0.00 56.01 51.51 1wuu n LEU 213 Cb 0.23 -0.43 -0.07 0.00 0.53 0.00 0.00 43.42 43.68 1wuu n LEU 213 CO 0.67 0.83 0.35 -0.44 -1.11 0.00 0.00 177.39 177.70 1wuu s SER 214 N -2.88 6.40 -0.30 1.96 0.01 -1.26 -4.91 113.70 112.72 1wuu s SER 214 Ca 0.32 0.09 -0.12 0.00 1.31 0.00 0.00 55.95 57.54 1wuu s SER 214 Cb 0.29 -2.31 0.18 0.00 0.21 0.00 0.00 66.02 64.38 1wuu s SER 214 CO 0.01 -0.58 0.99 -0.62 0.41 0.00 0.00 173.24 173.44 1wuu s ASP 215 N 1.80 -0.59 0.35 2.44 2.15 -1.26 -5.04 116.67 116.51 1wuu s ASP 215 Ca 0.23 0.51 0.09 0.00 0.43 0.00 0.00 52.55 53.81 1wuu s ASP 215 Cb -0.15 1.55 0.64 0.00 -0.30 0.00 0.00 42.92 44.67 1wuu s ASP 215 CO 0.15 -0.11 1.82 -0.65 -0.17 0.00 0.00 175.17 176.21 1wuu h PRO 216 N 7.81 0.21 0.00 4.34 0.11 -2.03 -2.40 132.00 140.04 1wuu h PRO 216 Ca -0.15 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1wuu h PRO 216 Cb 1.15 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1wuu h PRO 216 CO 0.01 0.47 0.00 1.63 -0.21 0.00 0.00 178.00 179.90 1wuu n LYS 217 N -4.16 0.23 -4.99 1.05 5.02 -1.26 -4.52 118.16 109.54 1wuu n LYS 217 Ca -0.01 0.13 -0.32 0.00 -2.02 0.00 0.00 58.31 56.09 1wuu n LYS 217 Cb 0.37 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.73 1wuu n LYS 217 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1wuu s LEU 218 N -2.57 2.53 0.18 -0.35 2.96 -0.90 -0.41 118.68 120.12 1wuu s LEU 218 Ca 0.16 -0.31 0.09 0.00 -0.22 0.00 0.00 54.13 53.84 1wuu s LEU 218 Cb 0.11 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 1wuu s LEU 218 CO 0.25 0.29 -0.18 0.00 -1.32 0.00 0.00 176.35 175.39 1wuu s ALA 219 N -0.40 2.10 -0.22 5.97 0.00 -0.30 -4.64 121.76 124.27 1wuu s ALA 219 Ca 0.04 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.44 1wuu s ALA 219 Cb -0.12 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.87 1wuu s ALA 219 CO 0.02 0.22 -0.07 0.08 0.00 0.00 0.00 175.76 176.01 1wuu s VAL 220 N -2.25 1.56 -0.32 0.00 1.01 -1.25 -2.72 120.40 116.43 1wuu s VAL 220 Ca 0.19 -1.14 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 1wuu s VAL 220 Cb -0.05 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1wuu s VAL 220 CO 0.08 -0.01 0.21 -0.22 0.00 0.00 0.00 175.10 175.15 1wuu s LEU 221 N 1.40 4.33 -0.16 3.92 2.96 -0.62 -0.05 118.68 130.46 1wuu s LEU 221 Ca -0.04 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.40 1wuu s LEU 221 Cb -0.18 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 1wuu s LEU 221 CO -0.07 -0.20 0.09 -0.63 -1.32 0.00 0.00 176.35 174.22 1wuu s ILE 222 N 1.70 5.03 -0.10 6.68 1.01 0.26 -0.70 121.20 135.08 1wuu s ILE 222 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.79 1wuu s ILE 222 Cb -0.17 -3.24 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 1wuu s ILE 222 CO 0.09 0.51 -0.22 -0.89 0.00 0.00 0.00 174.94 174.44 1wuu s THR 223 N -0.12 2.29 -0.42 2.92 2.01 0.40 -0.49 115.64 122.23 1wuu s THR 223 Ca 0.08 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 60.99 1wuu s THR 223 Cb -0.12 -1.89 0.04 0.00 0.01 0.00 0.00 72.50 70.54 1wuu s THR 223 CO 0.01 0.55 0.31 0.21 -0.69 0.00 0.00 174.62 175.01 1wuu s ASN 224 N 0.27 6.06 0.65 3.53 3.84 0.22 -1.15 114.94 128.36 1wuu s ASN 224 Ca -0.15 -1.04 0.38 0.00 0.21 0.00 0.00 52.86 52.26 1wuu s ASN 224 Cb -0.17 -2.14 2.10 0.00 -0.55 0.00 0.00 41.25 40.49 1wuu s ASN 224 CO 0.08 -0.49 2.22 0.77 -2.79 0.00 0.00 177.10 176.88 1wuu h SER 225 N 8.63 0.00 -6.11 -4.21 4.64 -1.81 0.03 113.55 114.72 1wuu h SER 225 Ca -0.27 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.61 1wuu h SER 225 Cb 1.11 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.24 1wuu h SER 225 CO 0.76 0.00 -0.74 0.59 -0.87 0.00 0.00 176.83 176.57 1wuu n ASN 226 N -3.17 -4.94 -4.32 4.97 3.02 -1.26 -4.58 115.26 104.98 1wuu n ASN 226 Ca -0.02 -0.70 -0.19 0.00 -0.03 0.00 0.00 54.58 53.64 1wuu n ASN 226 Cb 0.18 -4.34 -0.11 0.00 -0.61 0.00 0.00 39.78 34.90 1wuu n ASN 226 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1wuu s VAL 227 N -3.34 1.64 -0.47 2.41 1.01 -1.26 -4.94 120.40 115.46 1wuu s VAL 227 Ca 0.56 -2.03 0.05 0.00 0.00 0.00 0.00 61.98 60.55 1wuu s VAL 227 Cb -0.27 -1.88 0.24 0.00 0.00 0.00 0.00 36.38 34.47 1wuu s VAL 227 CO 0.79 -0.50 0.92 -1.14 0.00 0.00 0.00 175.10 175.18 1wuu n ARG 228 N -0.01 0.62 0.00 2.72 0.63 -1.26 -2.50 116.66 116.86 1wuu n ARG 228 Ca -0.11 -1.60 0.00 0.00 -0.92 0.00 0.00 57.85 55.22 1wuu n ARG 228 Cb 0.59 -1.24 0.00 0.00 0.45 0.00 0.00 32.46 32.26 1wuu n ARG 228 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1wuu n HIS 229 N 1.87 0.00 -1.83 -0.14 8.25 -0.93 -5.04 115.22 117.40 1wuu n HIS 229 Ca 0.09 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.52 1wuu n HIS 229 Cb 0.63 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 1wuu n HIS 229 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1wuu n ALA 232 N -3.00 1.53 0.11 -1.41 0.00 -1.26 -5.07 120.51 111.41 1wuu n ALA 232 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1wuu n ALA 232 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1wuu n ALA 232 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1wuu n SER 233 N -0.05 0.00 0.13 0.00 3.41 -1.26 0.40 113.62 116.26 1wuu n SER 233 Ca -0.16 0.17 -0.01 0.00 -0.26 0.00 0.00 58.87 58.62 1wuu n SER 233 Cb 0.52 -0.01 0.14 0.00 -0.26 0.00 0.00 64.21 64.60 1wuu n SER 233 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1wuu h SER 234 N 0.00 0.00 0.52 4.04 4.64 -2.00 -3.32 113.55 117.43 1wuu h SER 234 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1wuu h SER 234 Cb 1.33 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1wuu h SER 234 CO 0.00 0.64 -0.25 -0.33 -0.87 0.00 0.00 176.83 176.02 1wuu h GLU 235 N 0.00 -0.68 0.00 4.77 4.39 0.73 -3.28 114.58 120.51 1wuu h GLU 235 Ca -0.01 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1wuu h GLU 235 Cb 1.21 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1wuu h GLU 235 CO 0.08 -0.39 0.00 0.98 -1.16 0.00 0.00 179.01 178.52 1wuu n TYR 236 N -5.33 0.00 -0.32 4.33 9.36 -1.25 0.30 117.16 124.24 1wuu n TYR 236 Ca -0.12 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.26 1wuu n TYR 236 Cb 0.32 -0.20 0.35 0.00 -0.63 0.00 0.00 39.34 39.18 1wuu n TYR 236 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1wuu h PRO 237 N 0.00 0.45 -0.52 2.98 0.10 -1.77 0.52 132.00 133.76 1wuu h PRO 237 Ca 0.00 -0.03 0.06 0.00 0.10 0.00 0.00 66.00 66.14 1wuu h PRO 237 Cb 0.00 -0.10 -0.05 0.00 0.10 0.00 0.00 31.00 30.94 1wuu h PRO 237 CO 0.00 0.30 0.22 0.28 0.10 0.00 0.00 178.00 178.90 1wuu h VAL 238 N 0.46 0.87 -0.40 3.15 2.07 0.45 0.27 116.25 123.13 1wuu h VAL 238 Ca 0.61 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.93 1wuu h VAL 238 Cb 1.19 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1wuu h VAL 238 CO -0.52 0.08 0.02 0.03 0.02 0.00 0.00 177.57 177.20 1wuu h ARG 239 N 0.42 0.70 -0.27 1.57 2.47 0.22 -1.18 114.38 118.31 1wuu h ARG 239 Ca 0.24 -0.21 0.05 0.00 -1.26 0.00 0.00 59.98 58.80 1wuu h ARG 239 Cb 0.23 -0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.40 1wuu h ARG 239 CO -0.22 0.77 -0.50 -0.09 0.56 0.00 0.00 179.97 180.50 1wuu h ARG 240 N 0.53 -0.44 -0.69 0.04 2.43 0.40 -1.25 114.38 115.41 1wuu h ARG 240 Ca 0.12 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1wuu h ARG 240 Cb 0.45 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 29.99 1wuu h ARG 240 CO 0.02 -0.30 -0.53 0.00 -1.51 0.00 0.00 179.97 177.65 1wuu h ARG 241 N -0.46 -0.19 -0.36 0.20 3.08 -0.16 -1.43 114.38 115.06 1wuu h ARG 241 Ca 0.08 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.18 1wuu h ARG 241 Cb 0.63 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.66 1wuu h ARG 241 CO -0.50 -0.13 -0.38 1.96 -1.07 0.00 0.00 179.97 179.85 1wuu h GLN 242 N -0.20 -0.20 -0.29 0.04 4.20 -0.08 -0.67 115.11 117.91 1wuu h GLN 242 Ca 0.15 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.90 1wuu h GLN 242 Cb 0.53 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 1wuu h GLN 242 CO -0.76 -0.13 -0.28 0.00 -0.67 0.00 0.00 178.83 176.99 1wuu h GLU 244 N -0.13 -0.00 -0.09 0.00 5.08 -0.73 0.27 114.58 118.98 1wuu h GLU 244 Ca 0.05 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1wuu h GLU 244 Cb 0.26 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1wuu h GLU 244 CO -0.35 -0.00 -0.29 0.93 -1.00 0.00 0.00 179.01 178.30 1wuu h GLU 245 N -0.00 -0.37 -0.07 2.33 5.08 0.50 0.22 114.58 122.27 1wuu h GLU 245 Ca 0.41 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.81 1wuu h GLU 245 Cb 0.66 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1wuu h GLU 245 CO -1.00 -0.25 -0.24 0.28 -1.00 0.00 0.00 179.01 176.81 1wuu h VAL 246 N -0.38 0.00 -1.12 3.13 2.07 0.81 0.48 116.25 121.24 1wuu h VAL 246 Ca 0.09 0.00 0.43 0.00 0.82 0.00 0.00 66.70 68.04 1wuu h VAL 246 Cb 0.51 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.12 1wuu h VAL 246 CO -0.30 0.00 0.65 0.00 0.02 0.00 0.00 177.57 177.94 1wuu n ALA 247 N -2.77 1.13 0.10 1.67 0.00 -0.19 0.20 120.51 120.65 1wuu n ALA 247 Ca -0.03 0.94 -0.13 0.00 0.00 0.00 0.00 53.44 54.23 1wuu n ALA 247 Cb 0.16 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 1wuu n ALA 247 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1wuu h ARG 248 N 0.00 -0.19 0.00 0.00 2.43 0.30 -0.63 114.38 116.30 1wuu h ARG 248 Ca 0.84 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 60.03 1wuu h ARG 248 Cb 2.42 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 32.01 1wuu h ARG 248 CO -0.64 -0.01 0.12 0.00 -1.51 0.00 0.00 179.97 177.92 1wuu n ALA 249 N -2.25 0.82 0.02 2.80 0.00 0.55 -0.56 120.51 121.89 1wuu n ALA 249 Ca -0.09 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.44 1wuu n ALA 249 Cb 0.15 -0.90 0.05 0.00 0.00 0.00 0.00 19.45 18.75 1wuu n ALA 249 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1wuu n LEU 250 N -1.70 2.08 -0.76 0.00 4.32 -1.02 -4.96 117.00 114.96 1wuu n LEU 250 Ca -0.00 -1.65 -0.09 0.00 -0.02 0.00 0.00 56.01 54.25 1wuu n LEU 250 Cb 0.13 -0.07 -0.03 0.00 -1.62 0.00 0.00 43.42 41.83 1wuu n LEU 250 CO 0.03 0.50 -0.09 0.61 -1.22 0.00 0.00 177.39 177.22 1wuu n GLY 251 N 0.09 0.68 3.76 -0.72 0.00 0.28 -5.01 105.19 104.26 1wuu n GLY 251 Ca 0.05 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1wuu n GLY 251 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wuu s LYS 252 N -3.32 2.70 0.13 1.61 3.01 -0.27 -5.03 119.74 118.58 1wuu s LYS 252 Ca 0.00 -1.15 -0.12 0.00 -1.01 0.00 0.00 55.97 53.69 1wuu s LYS 252 Cb 0.00 -2.44 -0.08 0.00 -1.01 0.00 0.00 37.83 34.30 1wuu s LYS 252 CO 0.00 0.40 1.41 1.49 0.51 0.00 0.00 175.35 179.16 1wuu h GLU 253 N 1.77 0.89 -3.25 1.68 4.81 -1.95 -3.38 114.58 115.15 1wuu h GLU 253 Ca -0.47 -0.56 0.02 0.00 -0.13 0.00 0.00 59.36 58.22 1wuu h GLU 253 Cb 1.24 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.61 1wuu h GLU 253 CO 0.61 1.19 0.10 -1.54 -0.73 0.00 0.00 179.01 178.64 1wuu s SER 254 N -6.94 -0.20 0.38 1.04 1.04 -1.26 -4.98 113.70 102.78 1wuu s SER 254 Ca -0.11 -0.72 0.28 0.00 0.48 0.00 0.00 55.95 55.88 1wuu s SER 254 Cb 0.10 0.67 1.16 0.00 0.10 0.00 0.00 66.02 68.06 1wuu s SER 254 CO 0.89 -1.26 1.83 -0.07 0.98 0.00 0.00 173.24 175.60 1wuu h LEU 255 N 2.10 0.00 -2.15 2.42 3.38 -1.91 -0.18 115.31 118.97 1wuu h LEU 255 Ca -0.22 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1wuu h LEU 255 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1wuu h LEU 255 CO 0.28 0.00 0.03 -0.09 0.09 0.00 0.00 178.44 178.75 1wuu h ARG 256 N 0.00 0.00 -0.10 1.13 9.65 -1.72 -0.87 114.38 122.47 1wuu h ARG 256 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1wuu h ARG 256 Cb 0.40 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1wuu h ARG 256 CO 0.00 0.00 0.00 0.39 2.80 0.00 0.00 179.97 183.16 1wuu n GLU 257 N -4.29 1.45 -4.13 0.20 4.71 -0.08 -4.86 120.64 113.64 1wuu n GLU 257 Ca -0.02 -0.67 -0.28 0.00 -0.01 0.00 0.00 57.16 56.18 1wuu n GLU 257 Cb 0.13 -1.36 -0.07 0.00 -1.01 0.00 0.00 31.44 29.13 1wuu n GLU 257 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1wuu s VAL 258 N -1.88 4.11 0.02 2.62 1.01 -0.33 -5.03 120.40 120.93 1wuu s VAL 258 Ca 0.31 -1.16 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1wuu s VAL 258 Cb 0.16 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1wuu s VAL 258 CO 0.25 -0.04 -0.24 -1.10 0.00 0.00 0.00 175.10 173.96 1wuu s GLN 259 N -2.81 1.75 0.29 2.72 -0.21 -1.26 -4.95 119.66 115.19 1wuu s GLN 259 Ca 0.28 -0.99 0.06 0.00 0.02 0.00 0.00 55.36 54.73 1wuu s GLN 259 Cb -0.10 -1.84 0.81 0.00 1.00 0.00 0.00 33.01 32.87 1wuu s GLN 259 CO 0.20 0.48 1.39 -0.11 -2.12 0.00 0.00 175.29 175.14 1wuu n LEU 260 N 2.02 -0.00 0.00 2.90 7.94 -1.26 0.27 117.00 128.87 1wuu n LEU 260 Ca -0.17 1.50 -0.13 0.00 -1.11 0.00 0.00 56.01 56.11 1wuu n LEU 260 Cb 0.52 -0.59 -0.09 0.00 0.53 0.00 0.00 43.42 43.79 1wuu n LEU 260 CO 0.23 -1.56 0.68 -0.33 -1.11 0.00 0.00 177.39 175.30 1wuu h GLU 261 N 0.00 -0.01 -1.01 1.96 3.07 -2.00 -3.26 114.58 113.33 1wuu h GLU 261 Ca 0.59 0.00 0.30 0.00 -0.50 0.00 0.00 59.36 59.75 1wuu h GLU 261 Cb 1.33 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.10 1wuu h GLU 261 CO -0.80 0.37 0.59 0.93 -1.40 0.00 0.00 179.01 178.70 1wuu h GLU 262 N -0.40 0.39 -0.98 2.33 5.08 0.35 -3.09 114.58 118.25 1wuu h GLU 262 Ca -0.00 -0.02 0.34 0.00 -1.00 0.00 0.00 59.36 58.68 1wuu h GLU 262 Cb 0.39 -0.09 -0.17 0.00 0.50 0.00 0.00 28.75 29.38 1wuu h GLU 262 CO 0.00 0.26 0.42 1.25 -1.00 0.00 0.00 179.01 179.94 1wuu h LEU 263 N 0.40 0.19 -1.44 1.33 5.85 -0.85 0.51 115.31 121.30 1wuu h LEU 263 Ca 0.71 0.24 0.16 0.00 0.84 0.00 0.00 57.88 59.82 1wuu h LEU 263 Cb 1.56 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 42.80 1wuu h LEU 263 CO -0.55 -0.31 0.55 -0.33 -0.34 0.00 0.00 178.44 177.47 1wuu h GLU 264 N 0.12 0.51 -0.97 1.25 4.39 -1.77 -2.05 114.58 116.07 1wuu h GLU 264 Ca 0.74 -0.03 0.36 0.00 0.34 0.00 0.00 59.36 60.76 1wuu h GLU 264 Cb 1.77 -0.12 -0.18 0.00 -0.10 0.00 0.00 28.75 30.12 1wuu h GLU 264 CO -0.74 0.34 0.35 0.00 -1.16 0.00 0.00 179.01 177.80 1wuu n ALA 265 N -2.48 0.82 1.57 3.43 0.00 0.17 0.67 120.51 124.70 1wuu n ALA 265 Ca 0.17 1.00 0.14 0.00 0.00 0.00 0.00 53.44 54.75 1wuu n ALA 265 Cb 0.54 -0.91 0.59 0.00 0.00 0.00 0.00 19.45 19.68 1wuu n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wuu n ALA 266 N -2.59 2.61 -0.30 0.00 0.00 -0.77 -4.26 120.51 115.20 1wuu n ALA 266 Ca 0.32 -0.40 0.14 0.00 0.00 0.00 0.00 53.44 53.50 1wuu n ALA 266 Cb 1.07 -1.23 0.31 0.00 0.00 0.00 0.00 19.45 19.61 1wuu n ALA 266 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1wuu h ARG 267 N 1.89 0.24 0.00 0.00 9.65 0.18 -0.00 114.38 126.34 1wuu h ARG 267 Ca 0.00 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1wuu h ARG 267 Cb 0.41 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1wuu h ARG 267 CO 0.00 0.16 -0.98 -0.44 2.80 0.00 0.00 179.97 181.51 1wuu h ASP 268 N 0.24 0.00 1.06 -3.80 3.32 -1.77 -3.36 116.42 112.12 1wuu h ASP 268 Ca 0.57 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.44 1wuu h ASP 268 Cb 1.16 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 1wuu h ASP 268 CO -0.63 0.11 -0.85 -0.07 -1.72 0.00 0.00 179.24 176.08 1wuu h LEU 269 N 0.00 0.00 -9.27 1.55 3.38 -1.26 -3.47 115.31 106.24 1wuu h LEU 269 Ca -0.03 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.45 1wuu h LEU 269 Cb 1.11 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 1wuu h LEU 269 CO 0.01 0.85 -0.61 0.68 0.09 0.00 0.00 178.44 179.45 1wuu s VAL 270 N -2.86 1.34 0.88 1.22 -7.23 -0.69 -5.01 120.40 108.04 1wuu s VAL 270 Ca 0.01 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.07 1wuu s VAL 270 Cb 0.10 -2.78 0.12 0.00 0.56 0.00 0.00 36.38 34.38 1wuu s VAL 270 CO 0.80 -0.04 1.12 -0.44 -0.31 0.00 0.00 175.10 176.23 1wuu s SER 271 N -3.51 3.34 0.01 4.85 0.01 -1.26 -4.81 113.70 112.34 1wuu s SER 271 Ca 0.35 2.00 -0.18 0.00 1.31 0.00 0.00 55.95 59.43 1wuu s SER 271 Cb 0.08 -2.52 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 1wuu s SER 271 CO 0.15 -2.80 1.01 0.11 0.41 0.00 0.00 173.24 172.13 1wuu h LYS 272 N -1.66 -0.63 -0.74 12.44 6.56 -1.98 0.49 116.57 131.04 1wuu h LYS 272 Ca -0.45 0.04 0.11 0.00 -1.06 0.00 0.00 60.65 59.30 1wuu h LYS 272 Cb 1.26 0.14 -0.12 0.00 -0.57 0.00 0.00 32.23 32.94 1wuu h LYS 272 CO 0.46 -0.42 -0.42 1.49 -2.06 0.00 0.00 179.45 178.50 1wuu h GLU 273 N -0.82 -0.12 -0.79 3.15 4.81 -1.99 0.68 114.58 119.50 1wuu h GLU 273 Ca -0.07 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.32 1wuu h GLU 273 Cb 0.50 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 1wuu h GLU 273 CO 0.11 -0.08 0.52 0.78 -0.73 0.00 0.00 179.01 179.61 1wuu h GLY 274 N -0.13 0.85 0.91 1.92 0.00 -1.93 0.22 103.07 104.91 1wuu h GLY 274 Ca 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1wuu h GLY 274 CO -0.80 0.07 0.11 -2.75 0.00 0.00 0.00 176.54 173.17 1wuu h PHE 275 N 0.50 0.38 0.32 5.60 3.57 0.26 -2.13 116.94 125.44 1wuu h PHE 275 Ca 0.39 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 1wuu h PHE 275 Cb 0.80 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1wuu h PHE 275 CO -0.00 0.38 -0.35 0.00 -2.23 0.00 0.00 178.31 176.11 1wuu h ARG 276 N 0.26 -0.65 -0.94 1.11 3.08 0.10 0.30 114.38 117.64 1wuu h ARG 276 Ca 0.09 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.32 1wuu h ARG 276 Cb 0.16 0.15 -0.15 0.00 0.08 0.00 0.00 29.97 30.21 1wuu h ARG 276 CO -0.01 -0.44 -0.40 0.00 -1.07 0.00 0.00 179.97 178.06 1wuu h ARG 277 N -0.68 -0.02 -0.79 0.04 -0.00 -1.28 0.59 114.38 112.23 1wuu h ARG 277 Ca -0.04 0.00 0.18 0.00 -0.50 0.00 0.00 59.98 59.62 1wuu h ARG 277 Cb 0.60 0.01 -0.11 0.00 0.00 0.00 0.00 29.97 30.46 1wuu h ARG 277 CO -0.06 -0.01 0.25 0.00 0.00 0.00 0.00 179.97 180.14 1wuu h ALA 278 N 1.27 1.11 -0.49 0.04 0.00 -0.98 0.08 119.26 120.30 1wuu h ALA 278 Ca 0.32 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.33 1wuu h ALA 278 Cb 0.58 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1wuu h ALA 278 CO -0.95 -0.33 0.02 -0.09 0.00 0.00 0.00 179.25 177.91 1wuu h ARG 279 N 0.32 0.79 0.26 0.00 2.43 0.23 -0.60 114.38 117.81 1wuu h ARG 279 Ca 0.46 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1wuu h ARG 279 Cb 0.82 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1wuu h ARG 279 CO -0.52 0.78 -0.12 1.25 -1.51 0.00 0.00 179.97 179.85 1wuu h HIS 280 N 0.75 -0.32 -0.04 2.20 2.76 0.29 -0.38 115.15 120.41 1wuu h HIS 280 Ca 0.15 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.35 1wuu h HIS 280 Cb 0.42 0.11 -0.06 0.00 1.55 0.00 0.00 27.41 29.43 1wuu h HIS 280 CO 0.02 -0.03 -0.37 0.28 -1.30 0.00 0.00 177.93 176.54 1wuu h VAL 281 N -0.60 0.23 -0.79 5.26 2.07 -0.88 0.90 116.25 122.44 1wuu h VAL 281 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1wuu h VAL 281 Cb 0.43 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1wuu h VAL 281 CO 0.06 0.00 0.51 0.58 0.02 0.00 0.00 177.57 178.73 1wuu h VAL 282 N -0.49 1.13 0.67 2.57 2.07 -1.15 -1.17 116.25 119.88 1wuu h VAL 282 Ca 0.07 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1wuu h VAL 282 Cb 0.60 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1wuu h VAL 282 CO -0.32 0.18 -0.32 1.23 0.02 0.00 0.00 177.57 178.36 1wuu h GLY 283 N 0.99 -0.95 -1.59 2.17 0.00 -0.21 -2.97 103.07 100.51 1wuu h GLY 283 Ca 0.31 0.35 0.52 0.00 0.00 0.00 0.00 47.33 48.51 1wuu h GLY 283 CO -0.11 -0.34 1.21 -2.09 0.00 0.00 0.00 176.54 175.21 1wuu h GLU 284 N -0.94 0.02 -0.02 4.80 4.57 0.10 0.57 114.58 123.68 1wuu h GLU 284 Ca -0.09 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 1wuu h GLU 284 Cb 0.69 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1wuu h GLU 284 CO 0.15 0.01 -0.17 0.82 -1.18 0.00 0.00 179.01 178.64 1wuu h ILE 285 N 0.02 1.52 -0.64 2.32 2.04 -1.07 -2.50 117.51 119.19 1wuu h ILE 285 Ca 0.88 -1.76 0.02 0.00 1.00 0.00 0.00 64.86 65.00 1wuu h ILE 285 Cb 3.31 2.60 -0.04 0.00 -0.74 0.00 0.00 36.82 41.96 1wuu h ILE 285 CO -0.14 0.48 0.40 -0.09 0.00 0.00 0.00 178.15 178.80 1wuu h ARG 286 N -0.48 0.77 -0.81 2.37 2.43 0.23 -1.97 114.38 116.92 1wuu h ARG 286 Ca -0.02 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1wuu h ARG 286 Cb 0.87 -0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 30.17 1wuu h ARG 286 CO 0.03 0.51 0.44 0.00 -1.51 0.00 0.00 179.97 179.45 1wuu h ARG 287 N 0.79 0.71 -0.15 0.20 3.08 -1.32 -0.12 114.38 117.57 1wuu h ARG 287 Ca 0.25 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 60.05 1wuu h ARG 287 Cb -0.01 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1wuu h ARG 287 CO -0.09 0.47 -0.74 1.15 -1.07 0.00 0.00 179.97 179.69 1wuu h THR 288 N 0.73 1.30 -0.61 2.04 2.02 -1.10 0.61 112.91 117.90 1wuu h THR 288 Ca 0.40 -1.98 -0.08 0.00 0.77 0.00 0.00 66.41 65.51 1wuu h THR 288 Cb 0.41 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 1wuu h THR 288 CO -0.27 0.62 0.05 0.00 0.37 0.00 0.00 175.52 176.29 1wuu h ALA 289 N 0.68 0.81 -0.33 6.16 0.00 -0.68 -0.51 119.26 125.40 1wuu h ALA 289 Ca -0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1wuu h ALA 289 Cb 1.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1wuu h ALA 289 CO 0.15 0.61 0.07 1.96 0.00 0.00 0.00 179.25 182.04 1wuu h GLN 290 N 0.94 0.53 0.00 0.00 4.20 -0.99 -2.42 115.11 117.38 1wuu h GLN 290 Ca 0.18 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1wuu h GLN 290 Cb 0.50 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1wuu h GLN 290 CO 0.02 0.60 -0.16 0.00 -0.67 0.00 0.00 178.83 178.63 1wuu h ALA 291 N 0.91 1.56 -0.60 3.87 0.00 0.50 -0.60 119.26 124.90 1wuu h ALA 291 Ca 0.10 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1wuu h ALA 291 Cb 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1wuu h ALA 291 CO 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 179.25 179.43 1wuu h ALA 292 N 1.84 0.81 -0.43 0.00 0.00 -0.63 -2.45 119.26 118.41 1wuu h ALA 292 Ca -0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1wuu h ALA 292 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1wuu h ALA 292 CO 0.02 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 1wuu h ALA 293 N 0.98 1.08 -0.18 0.00 0.00 -0.72 -2.86 119.26 117.56 1wuu h ALA 293 Ca 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1wuu h ALA 293 Cb 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1wuu h ALA 293 CO 0.03 0.57 0.02 0.00 0.00 0.00 0.00 179.25 179.88 1wuu h ALA 294 N 1.25 0.24 0.25 0.00 0.00 -1.11 -2.82 119.26 117.08 1wuu h ALA 294 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1wuu h ALA 294 Cb 0.51 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1wuu h ALA 294 CO 0.03 -0.08 -0.47 1.25 0.00 0.00 0.00 179.25 179.97 1wuu h LEU 295 N 0.09 -1.37 -1.37 0.00 5.85 -1.30 -1.22 115.31 115.97 1wuu h LEU 295 Ca 0.05 0.13 0.28 0.00 0.84 0.00 0.00 57.88 59.18 1wuu h LEU 295 Cb 0.32 0.49 -0.10 0.00 0.37 0.00 0.00 40.66 41.74 1wuu h LEU 295 CO 0.00 -0.55 0.68 0.03 -0.34 0.00 0.00 178.44 178.27 1wuu h ARG 296 N -0.78 0.36 0.00 1.25 3.08 -1.58 0.23 114.38 116.93 1wuu h ARG 296 Ca -0.03 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1wuu h ARG 296 Cb 0.73 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 1wuu h ARG 296 CO -0.18 0.24 -0.12 0.00 -1.07 0.00 0.00 179.97 178.84 1wuu h ARG 297 N 0.37 0.00 0.00 0.04 3.08 -1.09 -3.47 114.38 113.30 1wuu h ARG 297 Ca 0.61 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.66 1wuu h ARG 297 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1wuu h ARG 297 CO -0.30 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.12 1wuu n GLY 298 N 0.41 0.57 2.61 0.04 0.00 0.81 -4.97 105.19 104.66 1wuu n GLY 298 Ca 0.01 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1wuu n GLY 298 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1wuu n ASP 299 N 0.34 6.26 0.10 1.61 4.64 -0.55 -4.77 116.55 124.18 1wuu n ASP 299 Ca 0.00 -2.91 0.18 0.00 -1.38 0.00 0.00 54.79 50.68 1wuu n ASP 299 Cb 0.00 -1.53 0.72 0.00 -1.04 0.00 0.00 41.12 39.27 1wuu n ASP 299 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 1wuu h TYR 300 N 5.40 0.00 0.05 -0.67 0.99 -1.91 -2.14 116.97 118.69 1wuu h TYR 300 Ca 0.63 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.36 1wuu h TYR 300 Cb 0.48 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.21 1wuu h TYR 300 CO 1.54 0.00 -0.02 0.00 -0.00 0.00 0.00 178.16 179.68 1wuu h ARG 301 N 0.00 -0.07 -0.01 4.88 3.08 -1.91 0.95 114.38 121.31 1wuu h ARG 301 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1wuu h ARG 301 Cb 0.73 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1wuu h ARG 301 CO -0.00 0.18 -0.11 0.00 -1.07 0.00 0.00 179.97 178.97 1wuu h ALA 302 N 0.62 1.81 -0.08 0.04 0.00 -1.84 -1.53 119.26 118.27 1wuu h ALA 302 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1wuu h ALA 302 Cb 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1wuu h ALA 302 CO 0.01 0.15 -0.03 0.35 0.00 0.00 0.00 179.25 179.73 1wuu h PHE 303 N 0.01 0.19 -0.71 0.00 3.57 -0.94 -1.45 116.94 117.62 1wuu h PHE 303 Ca 0.00 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1wuu h PHE 303 Cb 0.20 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1wuu h PHE 303 CO 0.00 0.51 0.22 0.78 -2.23 0.00 0.00 178.31 177.59 1wuu h GLY 304 N -0.18 1.17 0.80 2.40 0.00 -0.32 -2.64 103.07 104.30 1wuu h GLY 304 Ca 0.02 -0.68 0.04 0.00 0.00 0.00 0.00 47.33 46.70 1wuu h GLY 304 CO 0.01 0.64 0.29 3.21 0.00 0.00 0.00 176.54 180.69 1wuu h ARG 305 N 1.05 0.55 -1.42 4.80 3.08 -1.23 0.45 114.38 121.66 1wuu h ARG 305 Ca 0.23 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1wuu h ARG 305 Cb 0.30 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1wuu h ARG 305 CO -0.01 0.36 0.00 1.28 -1.07 0.00 0.00 179.97 180.54 1wuu n LEU 306 N -4.84 0.13 0.00 3.04 4.77 -0.55 -1.45 117.00 118.10 1wuu n LEU 306 Ca 0.04 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1wuu n LEU 306 Cb 0.11 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1wuu n LEU 306 CO 0.31 0.02 0.00 0.52 -1.33 0.00 0.00 177.39 176.91 1wuu n VAL 308 N 0.84 0.00 -0.30 4.08 0.31 0.15 -0.62 118.33 122.78 1wuu n VAL 308 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 1wuu n VAL 308 Cb 0.02 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.06 1wuu n VAL 308 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1wuu h GLU 309 N 0.00 1.20 -0.15 5.55 5.08 -1.52 -1.54 114.58 123.20 1wuu h GLU 309 Ca 0.00 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1wuu h GLU 309 Cb 0.00 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 1wuu h GLU 309 CO 0.00 0.89 -0.16 1.03 -1.00 0.00 0.00 179.01 179.77 1wuu h SER 310 N 1.20 -0.51 -0.65 1.42 0.87 -1.13 -0.97 113.55 113.77 1wuu h SER 310 Ca 0.30 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.94 1wuu h SER 310 Cb 0.06 0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1wuu h SER 310 CO -0.04 -0.21 0.36 -0.74 -0.53 0.00 0.00 176.83 175.67 1wuu h HIS 311 N -0.19 0.91 0.00 2.24 -0.00 -1.59 -1.72 115.15 114.80 1wuu h HIS 311 Ca 0.10 -0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.40 1wuu h HIS 311 Cb 0.34 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 1wuu h HIS 311 CO -0.29 0.64 -0.30 0.07 -0.00 0.00 0.00 177.93 178.05 1wuu h ARG 312 N 0.93 0.00 -0.36 5.26 0.11 -0.90 -1.28 114.38 118.15 1wuu h ARG 312 Ca 0.24 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.17 1wuu h ARG 312 Cb 0.03 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.10 1wuu h ARG 312 CO -0.04 0.30 -0.35 1.03 0.10 0.00 0.00 179.97 181.01 1wuu h SER 313 N 0.00 0.86 -0.11 0.08 0.87 -0.68 -0.80 113.55 113.77 1wuu h SER 313 Ca -0.00 -0.37 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 1wuu h SER 313 Cb 1.15 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1wuu h SER 313 CO 0.04 1.12 0.05 -0.07 -0.53 0.00 0.00 176.83 177.43 1wuu h LEU 314 N 0.68 0.16 0.49 2.23 3.38 -1.23 0.39 115.31 121.40 1wuu h LEU 314 Ca 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1wuu h LEU 314 Cb 0.90 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1wuu h LEU 314 CO 0.08 0.28 -0.23 -0.09 0.09 0.00 0.00 178.44 178.56 1wuu h ARG 315 N 0.03 -0.63 0.03 1.13 2.43 -1.14 1.72 114.38 117.95 1wuu h ARG 315 Ca 0.04 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1wuu h ARG 315 Cb 0.17 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1wuu h ARG 315 CO -0.00 -0.42 -0.02 -0.44 -1.51 0.00 0.00 179.97 177.58 1wuu h ASP 316 N -0.68 -0.04 0.11 -3.80 3.32 -1.23 -2.99 116.42 111.12 1wuu h ASP 316 Ca -0.07 -0.66 -0.24 0.00 0.02 0.00 0.00 57.03 56.08 1wuu h ASP 316 Cb 0.50 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1wuu h ASP 316 CO 0.11 0.69 -1.22 0.44 -1.72 0.00 0.00 179.24 177.54 1wuu h ASP 317 N -0.82 0.37 0.42 6.45 3.32 -0.92 -3.38 116.42 121.86 1wuu h ASP 317 Ca -0.00 -0.86 -0.30 0.00 0.02 0.00 0.00 57.03 55.88 1wuu h ASP 317 Cb 0.70 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 1wuu h ASP 317 CO 0.01 1.54 -1.77 0.00 -1.72 0.00 0.00 179.24 177.30 1wuu n TYR 318 N -4.02 1.03 -3.18 4.55 9.36 0.11 -3.47 117.16 121.54 1wuu n TYR 318 Ca -0.22 0.34 -0.05 0.00 3.32 0.00 0.00 57.90 61.28 1wuu n TYR 318 Cb 0.86 -1.18 0.01 0.00 -0.63 0.00 0.00 39.34 38.40 1wuu n TYR 318 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1wuu n GLU 319 N -3.11 -1.45 -0.10 2.98 1.02 0.58 -4.89 120.64 115.67 1wuu n GLU 319 Ca -0.20 1.31 0.01 0.00 -0.02 0.00 0.00 57.16 58.26 1wuu n GLU 319 Cb 1.05 -5.37 0.01 0.00 -0.02 0.00 0.00 31.44 27.11 1wuu n GLU 319 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1wuu n VAL 320 N -2.13 0.32 -2.40 2.62 0.24 -0.99 -5.01 118.33 110.97 1wuu n VAL 320 Ca -0.04 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.34 61.76 1wuu n VAL 320 Cb 0.54 0.72 0.08 0.00 -1.47 0.00 0.00 33.84 33.71 1wuu n VAL 320 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1wuu n SER 321 N -0.19 0.81 -3.67 -1.34 2.88 -1.26 0.23 113.62 111.08 1wuu n SER 321 Ca 0.01 -1.71 -0.15 0.00 -1.33 0.00 0.00 58.87 55.70 1wuu n SER 321 Cb 0.50 -0.45 -0.08 0.00 -0.75 0.00 0.00 64.21 63.44 1wuu n SER 321 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wuu h PRO 323 N 3.68 0.09 -0.38 0.00 0.11 -1.99 0.37 132.00 133.88 1wuu h PRO 323 Ca -0.29 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.83 1wuu h PRO 323 Cb 1.16 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1wuu h PRO 323 CO 0.38 0.06 0.24 0.93 -0.21 0.00 0.00 178.00 179.40 1wuu h GLU 324 N 0.09 0.47 0.00 1.05 3.07 -1.99 -0.64 114.58 116.63 1wuu h GLU 324 Ca 0.66 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1wuu h GLU 324 Cb 1.49 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1wuu h GLU 324 CO -0.78 0.31 -0.00 -0.07 -1.40 0.00 0.00 179.01 177.07 1wuu h LEU 325 N 0.48 -0.00 -0.51 1.33 3.38 -0.71 -2.31 115.31 116.97 1wuu h LEU 325 Ca 0.14 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 57.98 1wuu h LEU 325 Cb -0.03 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 1wuu h LEU 325 CO -0.05 0.23 -0.08 0.44 0.09 0.00 0.00 178.44 179.07 1wuu h ASP 326 N -0.24 -0.39 -0.22 -0.43 3.32 -0.70 0.35 116.42 118.10 1wuu h ASP 326 Ca -0.00 0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.24 1wuu h ASP 326 Cb 0.24 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1wuu h ASP 326 CO 0.00 -0.14 -0.05 1.56 -1.72 0.00 0.00 179.24 178.89 1wuu h GLN 327 N 0.04 0.00 -1.00 3.56 4.20 -1.02 0.53 115.11 121.42 1wuu h GLN 327 Ca 0.25 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.99 1wuu h GLN 327 Cb 0.39 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 1wuu h GLN 327 CO -0.50 0.00 0.66 -0.07 -0.67 0.00 0.00 178.83 178.25 1wuu h LEU 328 N 0.00 1.10 -0.08 1.46 3.38 -0.64 0.69 115.31 121.23 1wuu h LEU 328 Ca 0.11 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1wuu h LEU 328 Cb 0.16 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1wuu h LEU 328 CO -0.23 0.76 -0.10 0.58 0.09 0.00 0.00 178.44 179.54 1wuu h VAL 329 N 1.28 1.38 -0.65 1.22 2.07 0.30 -1.50 116.25 120.35 1wuu h VAL 329 Ca 0.39 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.65 1wuu h VAL 329 Cb -0.02 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1wuu h VAL 329 CO -0.12 0.37 0.43 -0.08 0.02 0.00 0.00 177.57 178.19 1wuu h GLU 330 N -0.22 0.71 -0.35 1.57 4.81 -0.67 -0.66 114.58 119.76 1wuu h GLU 330 Ca 0.01 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 1wuu h GLU 330 Cb 0.64 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1wuu h GLU 330 CO 0.02 0.47 -0.30 0.00 -0.73 0.00 0.00 179.01 178.47 1wuu h ALA 331 N 1.63 0.51 -0.04 2.92 0.00 -0.85 -2.96 119.26 120.48 1wuu h ALA 331 Ca 0.27 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1wuu h ALA 331 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1wuu h ALA 331 CO -0.08 0.55 -0.52 0.00 0.00 0.00 0.00 179.25 179.21 1wuu h ALA 332 N 0.76 1.07 0.00 0.00 0.00 -0.26 -3.03 119.26 117.80 1wuu h ALA 332 Ca 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1wuu h ALA 332 Cb 0.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1wuu h ALA 332 CO 0.08 0.66 0.00 -0.07 0.00 0.00 0.00 179.25 179.91 1wuu h LEU 333 N 0.08 0.00 -0.70 0.00 3.38 -1.11 -2.93 115.31 114.04 1wuu h LEU 333 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1wuu h LEU 333 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1wuu h LEU 333 CO 0.07 0.00 -0.59 0.00 0.09 0.00 0.00 178.44 178.02 1wuu h ALA 334 N 2.20 0.91 -1.73 1.53 0.00 -1.39 -3.43 119.26 117.35 1wuu h ALA 334 Ca 0.00 -0.53 -0.56 0.00 0.00 0.00 0.00 54.91 53.82 1wuu h ALA 334 Cb 0.60 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1wuu h ALA 334 CO 0.00 0.73 1.10 0.08 0.00 0.00 0.00 179.25 181.16 1wuu s VAL 335 N -3.49 3.83 0.11 0.00 1.01 -1.11 -4.97 120.40 115.78 1wuu s VAL 335 Ca -0.00 0.81 -0.34 0.00 0.00 0.00 0.00 61.98 62.44 1wuu s VAL 335 Cb 0.12 -4.22 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 1wuu s VAL 335 CO 0.75 -0.85 1.57 -2.65 0.00 0.00 0.00 175.10 173.92 1wuu n PRO 336 N 8.28 1.97 0.00 2.72 -0.02 -1.26 -1.39 135.00 145.30 1wuu n PRO 336 Ca 0.16 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1wuu n PRO 336 Cb 0.48 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1wuu n PRO 336 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wuu n GLY 337 N 3.39 0.71 3.66 -1.23 0.00 -1.26 -4.96 105.19 105.50 1wuu n GLY 337 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1wuu n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wuu s VAL 338 N -2.00 5.13 0.10 1.61 1.01 -0.49 -1.00 120.40 124.76 1wuu s VAL 338 Ca 0.00 0.88 -0.08 0.00 0.00 0.00 0.00 61.98 62.79 1wuu s VAL 338 Cb 0.00 -3.81 -0.23 0.00 0.00 0.00 0.00 36.38 32.34 1wuu s VAL 338 CO 0.00 0.20 1.22 1.88 0.00 0.00 0.00 175.10 178.40 1wuu h TYR 339 N 7.45 0.73 -1.33 5.22 0.99 0.10 -3.48 116.97 126.65 1wuu h TYR 339 Ca -0.34 -0.43 0.34 0.00 2.00 0.00 0.00 58.73 60.30 1wuu h TYR 339 Cb 1.16 -0.07 -0.13 0.00 1.00 0.00 0.00 36.73 38.69 1wuu h TYR 339 CO 0.70 1.27 0.87 0.20 -0.00 0.00 0.00 178.16 181.20 1wuu s GLY 340 N -4.45 -0.43 0.06 3.88 0.00 -1.17 -3.36 107.32 101.86 1wuu s GLY 340 Ca -0.07 0.82 -0.21 0.00 0.00 0.00 0.00 44.72 45.27 1wuu s GLY 340 CO 0.89 0.16 0.50 -0.45 0.00 0.00 0.00 173.10 174.20 1wuu s SER 341 N -2.94 -0.40 0.00 1.64 0.15 -1.26 -2.17 113.70 108.72 1wuu s SER 341 Ca 0.14 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1wuu s SER 341 Cb 0.05 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1wuu s SER 341 CO -0.05 -0.74 0.00 -2.11 1.20 0.00 0.00 173.24 171.54 1wuu n ARG 342 N 0.30 0.00 -3.52 5.44 1.85 -0.94 -4.16 116.66 115.64 1wuu n ARG 342 Ca -0.18 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.58 1wuu n ARG 342 Cb 0.61 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.99 1wuu n ARG 342 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1wuu s THR 344 N 2.29 0.00 0.00 8.89 -1.32 -0.07 -0.79 115.64 124.65 1wuu s THR 344 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1wuu s THR 344 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1wuu s THR 344 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1wuu n GLY 345 N 0.04 -1.75 0.19 6.08 0.00 -1.26 -4.40 105.19 104.09 1wuu n GLY 345 Ca -0.10 -1.53 0.04 0.00 0.00 0.00 0.00 46.02 44.43 1wuu n GLY 345 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1wuu h GLY 346 N 0.00 0.00 0.00 -0.02 0.00 -1.95 -3.45 103.07 97.65 1wuu h GLY 346 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1wuu h GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1wuu n GLY 347 N -0.38 -0.84 2.44 4.60 0.00 -1.26 -4.84 105.19 104.91 1wuu n GLY 347 Ca -0.02 -2.16 -0.07 0.00 0.00 0.00 0.00 46.02 43.77 1wuu n GLY 347 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1wuu n PHE 348 N 0.00 0.00 0.00 1.61 3.01 0.62 -4.66 117.46 118.04 1wuu n PHE 348 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1wuu n PHE 348 Cb 0.00 -1.80 0.00 0.00 -0.01 0.00 0.00 39.48 37.67 1wuu n PHE 348 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1wuu n GLY 349 N -1.20 0.06 7.00 1.37 0.00 -1.26 -2.18 105.19 108.97 1wuu n GLY 349 Ca -0.07 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1wuu n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wuu n GLY 350 N 0.00 1.86 3.96 -0.02 0.00 -1.04 -4.86 105.19 105.09 1wuu n GLY 350 Ca 0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 1wuu n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuu s THR 352 N -2.10 2.28 -0.22 0.00 -4.23 -0.30 -0.89 115.64 110.18 1wuu s THR 352 Ca 0.39 -1.40 -0.04 0.00 -1.18 0.00 0.00 61.69 59.46 1wuu s THR 352 Cb -0.09 -1.92 -0.01 0.00 1.34 0.00 0.00 72.50 71.83 1wuu s THR 352 CO 0.29 0.33 -0.04 0.54 -0.54 0.00 0.00 174.62 175.20 1wuu s VAL 353 N -0.86 3.44 -0.01 2.29 0.11 0.03 -0.46 120.40 124.94 1wuu s VAL 353 Ca 0.13 -0.47 0.07 0.00 -2.93 0.00 0.00 61.98 58.77 1wuu s VAL 353 Cb -0.10 -2.57 -0.02 0.00 -1.53 0.00 0.00 36.38 32.16 1wuu s VAL 353 CO 0.03 0.42 -0.22 -0.89 -3.33 0.00 0.00 175.10 171.11 1wuu s THR 354 N 1.47 2.44 -0.20 5.04 2.01 0.12 -2.21 115.64 124.31 1wuu s THR 354 Ca 0.06 -1.05 -0.03 0.00 0.31 0.00 0.00 61.69 60.98 1wuu s THR 354 Cb -0.14 -1.92 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 1wuu s THR 354 CO -0.03 0.52 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.13 1wuu s LEU 355 N -0.84 2.77 0.34 4.42 2.96 -0.92 -1.58 118.68 125.83 1wuu s LEU 355 Ca 0.11 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 1wuu s LEU 355 Cb -0.10 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 1wuu s LEU 355 CO 0.01 0.01 0.43 -1.48 -1.32 0.00 0.00 176.35 173.99 1wuu s LEU 356 N 1.31 1.21 0.07 -0.68 0.05 -1.10 0.83 118.68 120.36 1wuu s LEU 356 Ca 0.04 -1.57 -0.30 0.00 0.05 0.00 0.00 54.13 52.35 1wuu s LEU 356 Cb -0.14 1.24 -0.05 0.00 -2.05 0.00 0.00 46.19 45.19 1wuu s LEU 356 CO -0.04 -1.25 0.98 -1.61 -0.55 0.00 0.00 176.35 173.89 1wuu s GLU 357 N -3.12 4.64 0.22 1.48 2.02 -0.17 -1.15 118.70 122.62 1wuu s GLU 357 Ca 0.33 1.46 -0.13 0.00 0.02 0.00 0.00 54.97 56.65 1wuu s GLU 357 Cb 0.00 -3.40 0.29 0.00 0.10 0.00 0.00 34.13 31.11 1wuu s GLU 357 CO 0.22 0.10 1.40 0.00 0.02 0.00 0.00 175.26 177.00 1wuu n ALA 358 N 3.22 0.00 0.22 5.21 0.00 0.45 0.33 120.51 129.96 1wuu n ALA 358 Ca 0.04 0.93 0.16 0.00 0.00 0.00 0.00 53.44 54.57 1wuu n ALA 358 Cb 0.50 -0.47 0.70 0.00 0.00 0.00 0.00 19.45 20.18 1wuu n ALA 358 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1wuu h SER 359 N 0.00 0.00 0.00 0.00 4.64 -1.91 -1.33 113.55 114.95 1wuu h SER 359 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1wuu h SER 359 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1wuu h SER 359 CO -0.90 0.00 -1.37 0.00 -0.87 0.00 0.00 176.83 173.68 1wuu n ALA 360 N -2.03 4.00 -0.08 5.18 0.00 0.15 -4.54 120.51 123.19 1wuu n ALA 360 Ca 0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 53.44 52.88 1wuu n ALA 360 Cb 0.58 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 1wuu n ALA 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wuu n ALA 361 N -1.79 -0.13 -0.01 0.00 0.00 -0.50 -0.90 120.51 117.18 1wuu n ALA 361 Ca 0.01 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.51 1wuu n ALA 361 Cb 0.42 0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 1wuu n ALA 361 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1wuu h PRO 362 N 0.00 -0.41 -0.80 0.00 0.11 -1.81 -2.37 132.00 126.73 1wuu h PRO 362 Ca 0.03 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1wuu h PRO 362 Cb 0.08 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.25 1wuu h PRO 362 CO -0.19 -0.27 0.39 1.25 -0.21 0.00 0.00 178.00 178.97 1wuu h HIS 363 N -0.42 1.13 0.00 0.65 -0.00 -1.38 -2.17 115.15 112.96 1wuu h HIS 363 Ca 0.10 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1wuu h HIS 363 Cb 0.58 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1wuu h HIS 363 CO -0.46 0.81 0.00 0.00 -0.00 0.00 0.00 177.93 178.29 1wuu n ALA 364 N -2.43 1.13 0.00 5.26 0.00 -0.08 -0.78 120.51 123.61 1wuu n ALA 364 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1wuu n ALA 364 Cb 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1wuu n ALA 364 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1wuu n ARG 366 N 0.65 0.00 0.05 0.00 0.63 -0.82 -1.45 116.66 115.72 1wuu n ARG 366 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 1wuu n ARG 366 Cb 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.82 1wuu n ARG 366 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1wuu h HIS 367 N 0.00 -1.43 -0.70 -0.14 2.76 -1.24 0.43 115.15 114.83 1wuu h HIS 367 Ca 0.00 0.05 0.15 0.00 -2.20 0.00 0.00 60.37 58.37 1wuu h HIS 367 Cb 0.00 0.63 -0.13 0.00 1.55 0.00 0.00 27.41 29.46 1wuu h HIS 367 CO 0.00 -0.54 -0.09 0.82 -1.30 0.00 0.00 177.93 176.82 1wuu h ILE 368 N -0.62 0.34 -0.49 6.26 2.04 -1.47 0.51 117.51 124.08 1wuu h ILE 368 Ca 0.03 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 1wuu h ILE 368 Cb 0.69 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1wuu h ILE 368 CO -0.36 0.01 0.10 -0.61 0.00 0.00 0.00 178.15 177.29 1wuu h GLN 369 N 0.05 0.79 -0.71 2.37 5.75 -1.66 -1.30 115.11 120.40 1wuu h GLN 369 Ca 0.36 -0.20 0.14 0.00 -0.15 0.00 0.00 58.65 58.79 1wuu h GLN 369 Cb 0.58 -0.10 -0.09 0.00 1.07 0.00 0.00 27.48 28.94 1wuu h GLN 369 CO -0.67 0.78 0.24 0.93 -2.65 0.00 0.00 178.83 177.46 1wuu h GLU 370 N 0.67 0.37 -0.64 1.69 5.08 0.42 -1.50 114.58 120.67 1wuu h GLU 370 Ca 0.15 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1wuu h GLU 370 Cb 0.36 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1wuu h GLU 370 CO 0.01 0.24 0.00 0.72 -1.00 0.00 0.00 179.01 178.98 1wuu n HIS 371 N -5.05 1.33 -3.86 4.33 8.25 0.13 -4.85 115.22 115.50 1wuu n HIS 371 Ca 0.13 -0.52 -0.36 0.00 -0.26 0.00 0.00 57.72 56.71 1wuu n HIS 371 Cb 0.39 -0.24 -0.13 0.00 1.12 0.00 0.00 29.99 31.13 1wuu n HIS 371 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1wuu s TYR 372 N -1.87 3.05 -1.08 4.41 5.04 -0.51 -4.88 117.35 121.51 1wuu s TYR 372 Ca 0.44 -1.04 -0.09 0.00 -2.44 0.00 0.00 57.07 53.94 1wuu s TYR 372 Cb 0.29 -2.15 -0.15 0.00 0.35 0.00 0.00 41.96 40.30 1wuu s TYR 372 CO 0.20 -0.58 3.15 0.41 -1.34 0.00 0.00 175.55 177.40 1wuu n GLY 373 N 4.80 3.81 0.00 8.97 0.00 -1.26 -4.68 105.19 116.83 1wuu n GLY 373 Ca -0.16 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1wuu n GLY 373 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wuu n GLY 374 N 3.24 1.04 2.87 -0.02 0.00 -1.26 -5.10 105.19 105.95 1wuu n GLY 374 Ca 0.66 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1wuu n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wuu s THR 375 N -2.21 1.73 0.53 2.61 2.01 -1.26 -5.08 115.64 113.97 1wuu s THR 375 Ca 0.00 -2.22 -0.19 0.00 0.31 0.00 0.00 61.69 59.59 1wuu s THR 375 Cb 0.00 -2.27 -0.07 0.00 0.01 0.00 0.00 72.50 70.18 1wuu s THR 375 CO 0.00 -0.70 1.05 0.00 -0.69 0.00 0.00 174.62 174.28 1wuu s ALA 376 N 0.87 2.81 0.02 7.40 0.00 -1.26 -4.57 121.76 127.03 1wuu s ALA 376 Ca 0.13 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1wuu s ALA 376 Cb -0.20 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1wuu s ALA 376 CO -0.11 -0.52 -0.02 0.99 0.00 0.00 0.00 175.76 176.10 1wuu s THR 377 N -2.11 3.95 -0.06 0.00 2.01 -0.00 -4.90 115.64 114.53 1wuu s THR 377 Ca 0.67 -0.75 0.04 0.00 0.31 0.00 0.00 61.69 61.95 1wuu s THR 377 Cb -0.17 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.57 1wuu s THR 377 CO 0.26 0.32 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.97 1wuu s PHE 378 N -1.11 1.90 -0.10 4.92 0.40 -1.26 0.71 117.98 123.44 1wuu s PHE 378 Ca 0.20 -0.65 0.04 0.00 -0.60 0.00 0.00 56.93 55.92 1wuu s PHE 378 Cb -0.11 -1.30 -0.00 0.00 0.51 0.00 0.00 43.02 42.11 1wuu s PHE 378 CO 0.11 -0.26 -0.23 0.71 0.70 0.00 0.00 175.22 176.25 1wuu s TYR 379 N 0.27 2.56 -0.35 0.36 1.51 0.36 0.31 117.35 122.37 1wuu s TYR 379 Ca -0.10 -0.98 -0.10 0.00 -1.01 0.00 0.00 57.07 54.88 1wuu s TYR 379 Cb -0.14 -1.71 0.01 0.00 -0.11 0.00 0.00 41.96 40.01 1wuu s TYR 379 CO 0.04 -0.38 0.19 -0.51 -1.11 0.00 0.00 175.55 173.78 1wuu s LEU 380 N 0.27 4.49 0.32 -1.29 1.43 -1.26 0.92 118.68 123.57 1wuu s LEU 380 Ca -0.16 -0.82 0.09 0.00 -1.03 0.00 0.00 54.13 52.20 1wuu s LEU 380 Cb -0.17 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1wuu s LEU 380 CO 0.08 -0.32 0.08 -0.44 0.23 0.00 0.00 176.35 175.98 1wuu s SER 381 N 1.58 4.57 -0.03 2.29 0.01 0.92 -4.99 113.70 118.04 1wuu s SER 381 Ca 0.03 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 56.54 1wuu s SER 381 Cb -0.18 -0.74 0.02 0.00 0.21 0.00 0.00 66.02 65.32 1wuu s SER 381 CO 0.06 -0.19 -0.03 -1.10 0.41 0.00 0.00 173.24 172.40 1wuu s GLN 382 N -3.77 0.53 0.28 12.44 -0.21 -1.26 -3.78 119.66 123.89 1wuu s GLN 382 Ca 0.35 -0.04 -0.27 0.00 0.02 0.00 0.00 55.36 55.42 1wuu s GLN 382 Cb -0.03 -0.60 -0.15 0.00 1.00 0.00 0.00 33.01 33.23 1wuu s GLN 382 CO 0.21 -0.07 0.80 0.00 -2.12 0.00 0.00 175.29 174.12 1wuu n ALA 383 N 3.87 -1.18 -4.25 6.09 0.00 -1.26 -4.56 120.51 119.22 1wuu n ALA 383 Ca -0.24 0.37 -0.15 0.00 0.00 0.00 0.00 53.44 53.42 1wuu n ALA 383 Cb 0.52 -1.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 1wuu n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wuu n ALA 384 N -0.01 0.23 -1.88 0.00 0.00 0.32 -2.34 120.51 116.83 1wuu n ALA 384 Ca 0.12 -1.08 -0.30 0.00 0.00 0.00 0.00 53.44 52.18 1wuu n ALA 384 Cb 0.31 0.63 0.05 0.00 0.00 0.00 0.00 19.45 20.44 1wuu n ALA 384 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1wuu s ASP 385 N -2.32 5.46 0.41 0.00 1.01 -1.26 -1.46 116.67 118.51 1wuu s ASP 385 Ca 0.03 1.13 0.00 0.00 0.71 0.00 0.00 52.55 54.42 1wuu s ASP 385 Cb 0.00 -1.93 0.00 0.00 1.01 0.00 0.00 42.92 42.00 1wuu s ASP 385 CO 0.02 -1.33 0.00 0.61 0.21 0.00 0.00 175.17 174.68 1wuu n GLY 386 N -3.00 -0.64 3.77 0.21 0.00 0.42 -4.62 105.19 101.32 1wuu n GLY 386 Ca 0.07 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 1wuu n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuu s ALA 387 N -3.80 3.36 0.06 4.61 0.00 -0.53 -4.65 121.76 120.81 1wuu s ALA 387 Ca 0.00 1.45 -0.04 0.00 0.00 0.00 0.00 51.96 53.38 1wuu s ALA 387 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1wuu s ALA 387 CO 0.00 -1.07 0.05 -1.59 0.00 0.00 0.00 175.76 173.14 1wuu s LYS 388 N -2.28 0.68 -0.00 0.00 -2.85 0.23 -4.98 119.74 110.54 1wuu s LYS 388 Ca 0.57 -1.12 -0.19 0.00 -1.00 0.00 0.00 55.97 54.24 1wuu s LYS 388 Cb -0.44 0.25 -0.06 0.00 -2.06 0.00 0.00 37.83 35.53 1wuu s LYS 388 CO 0.57 -0.16 0.53 0.08 0.10 0.00 0.00 175.35 176.47 1wuu s VAL 389 N -3.85 4.94 -0.16 1.79 1.01 -1.26 -0.56 120.40 122.30 1wuu s VAL 389 Ca 0.06 1.10 -0.03 0.00 0.00 0.00 0.00 61.98 63.11 1wuu s VAL 389 Cb 0.07 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1wuu s VAL 389 CO -0.10 0.47 -0.07 -0.76 0.00 0.00 0.00 175.10 174.65 1wuu s LEU 390 N -0.48 3.01 -0.39 3.92 1.43 0.27 -4.93 118.68 121.51 1wuu s LEU 390 Ca 0.28 -0.25 -0.24 0.00 -1.03 0.00 0.00 54.13 52.89 1wuu s LEU 390 Cb -0.18 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.34 1wuu s LEU 390 CO 0.16 0.12 0.84 0.00 0.23 0.00 0.00 176.35 177.69