#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyu h ALA 40 N 0.00 1.05 -0.77 -0.43 0.00 -2.06 -2.86 119.26 114.19 1vyu h ALA 40 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1vyu h ALA 40 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1vyu h ALA 40 CO 0.00 0.21 0.30 -0.09 0.00 0.00 0.00 179.25 179.67 1vyu h ARG 41 N 0.00 1.16 -0.96 0.00 9.65 -2.05 -2.70 114.38 119.47 1vyu h ARG 41 Ca -0.00 -0.21 0.06 0.00 -1.10 0.00 0.00 59.98 58.72 1vyu h ARG 41 Cb 0.64 -0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 28.97 1vyu h ARG 41 CO 0.02 0.94 0.63 0.00 2.80 0.00 0.00 179.97 184.36 1vyu h ARG 42 N 1.13 1.11 -0.23 0.20 2.47 -1.93 -1.79 114.38 115.33 1vyu h ARG 42 Ca 0.26 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.83 1vyu h ARG 42 Cb 0.22 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 1vyu h ARG 42 CO -0.02 0.73 -0.18 0.93 0.56 0.00 0.00 179.97 181.99 1vyu h GLU 43 N 1.14 0.53 -0.30 0.04 3.07 -1.60 -2.00 114.58 115.46 1vyu h GLU 43 Ca 0.41 -0.26 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 1vyu h GLU 43 Cb 0.13 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1vyu h GLU 43 CO -0.15 0.84 0.07 0.28 -1.40 0.00 0.00 179.01 178.65 1vyu h VAL 44 N 0.24 1.14 0.00 3.13 2.07 -1.20 -2.93 116.25 118.70 1vyu h VAL 44 Ca 0.04 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1vyu h VAL 44 Cb 0.71 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1vyu h VAL 44 CO 0.05 0.18 -0.66 -0.62 0.02 0.00 0.00 177.57 176.54 1vyu n GLU 45 N -4.37 0.05 -0.32 1.57 1.02 -0.71 -4.55 120.64 113.33 1vyu n GLU 45 Ca 0.01 0.01 0.30 0.00 -0.02 0.00 0.00 57.16 57.46 1vyu n GLU 45 Cb 0.17 -1.52 0.56 0.00 -0.02 0.00 0.00 31.44 30.63 1vyu n GLU 45 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1vyu h SER 46 N 0.00 0.33 0.17 1.62 4.64 -1.16 0.40 113.55 119.56 1vyu h SER 46 Ca 0.00 0.25 -0.24 0.00 -0.47 0.00 0.00 61.79 61.33 1vyu h SER 46 Cb 0.54 0.25 0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1vyu h SER 46 CO 0.00 -0.39 -0.97 -0.61 -0.87 0.00 0.00 176.83 173.99 1vyu h GLN 47 N 0.05 0.55 -0.31 4.77 5.75 -1.82 -1.39 115.11 122.71 1vyu h GLN 47 Ca 0.83 -0.58 -0.17 0.00 -0.15 0.00 0.00 58.65 58.57 1vyu h GLN 47 Cb 2.13 0.16 -0.00 0.00 1.07 0.00 0.00 27.48 30.85 1vyu h GLN 47 CO -0.75 1.20 -0.49 0.00 -2.65 0.00 0.00 178.83 176.15 1vyu h ALA 48 N 0.59 0.47 -0.50 3.38 0.00 -1.00 -2.39 119.26 119.82 1vyu h ALA 48 Ca -0.10 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1vyu h ALA 48 Cb 1.62 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1vyu h ALA 48 CO 0.18 0.65 0.03 0.37 0.00 0.00 0.00 179.25 180.48 1vyu h GLN 49 N 0.66 0.80 -0.47 0.00 4.15 -0.38 -1.14 115.11 118.72 1vyu h GLN 49 Ca 0.03 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 59.19 1vyu h GLN 49 Cb 1.10 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 1vyu h GLN 49 CO 0.11 0.79 0.09 0.37 -1.93 0.00 0.00 178.83 178.26 1vyu h GLN 50 N 0.76 0.78 -0.75 1.69 4.15 -1.16 -1.12 115.11 119.46 1vyu h GLN 50 Ca 0.15 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 1vyu h GLN 50 Cb 0.41 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 1vyu h GLN 50 CO 0.01 0.77 0.26 0.37 -1.93 0.00 0.00 178.83 178.31 1vyu h GLN 51 N 0.65 1.14 -0.34 1.69 5.75 -1.05 -1.27 115.11 121.68 1vyu h GLN 51 Ca 0.15 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1vyu h GLN 51 Cb 0.36 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 1vyu h GLN 51 CO 0.01 0.95 0.19 1.25 -2.65 0.00 0.00 178.83 178.58 1vyu h LEU 52 N 1.10 0.42 -1.05 -2.39 5.85 -0.95 -1.49 115.31 116.80 1vyu h LEU 52 Ca 0.24 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1vyu h LEU 52 Cb 0.27 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1vyu h LEU 52 CO -0.01 0.39 0.43 -0.08 -0.34 0.00 0.00 178.44 178.83 1vyu h GLU 53 N 0.42 1.09 -0.05 1.25 4.22 -0.82 -2.85 114.58 117.84 1vyu h GLU 53 Ca 0.12 -0.12 -0.02 0.00 0.08 0.00 0.00 59.36 59.41 1vyu h GLU 53 Cb 0.06 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1vyu h GLU 53 CO -0.02 0.80 -0.05 0.00 -2.18 0.00 0.00 179.01 177.56 1vyu h ARG 54 N 1.10 0.13 -0.33 1.92 3.08 -0.92 -3.16 114.38 116.20 1vyu h ARG 54 Ca 0.28 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.35 1vyu h ARG 54 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1vyu h ARG 54 CO -0.04 0.58 0.31 0.00 -1.07 0.00 0.00 179.97 179.75 1vyu h ALA 55 N 0.55 2.06 -0.50 0.04 0.00 -1.15 -1.68 119.26 118.57 1vyu h ALA 55 Ca 0.01 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1vyu h ALA 55 Cb 0.56 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1vyu h ALA 55 CO 0.01 -0.48 0.35 -0.22 0.00 0.00 0.00 179.25 178.91 1vyu h LYS 56 N 0.00 0.23 -0.44 0.00 3.64 -1.47 -0.88 116.57 117.65 1vyu h LYS 56 Ca 0.15 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1vyu h LYS 56 Cb 0.78 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1vyu h LYS 56 CO -0.00 0.15 0.00 0.72 -2.27 0.00 0.00 179.45 178.05 1vyu n HIS 57 N -4.45 0.57 -3.44 1.91 8.25 -0.63 -4.82 115.22 112.61 1vyu n HIS 57 Ca 0.08 -0.29 -0.29 0.00 -0.26 0.00 0.00 57.72 56.96 1vyu n HIS 57 Cb 0.41 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.48 1vyu n HIS 57 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1vyu s LYS 58 N -1.43 3.64 0.94 -0.41 1.02 -0.34 -5.09 119.74 118.08 1vyu s LYS 58 Ca 0.40 -0.01 -0.12 0.00 0.02 0.00 0.00 55.97 56.26 1vyu s LYS 58 Cb 0.23 -2.70 0.15 0.00 -0.52 0.00 0.00 37.83 34.99 1vyu s LYS 58 CO 0.31 0.29 1.12 -1.25 -0.92 0.00 0.00 175.35 174.90 1vyu s PRO 59 N -3.28 0.94 -0.27 -1.68 0.04 -1.26 -4.97 135.00 124.52 1vyu s PRO 59 Ca 0.43 0.39 -0.29 0.00 0.04 0.00 0.00 61.00 61.57 1vyu s PRO 59 Cb -0.11 -1.81 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 1vyu s PRO 59 CO 0.28 -2.35 1.27 0.08 0.04 0.00 0.00 177.00 176.31 1vyu s VAL 60 N -3.16 4.21 -0.00 -0.36 1.01 -1.26 -4.61 120.40 116.22 1vyu s VAL 60 Ca 0.64 1.40 -0.24 0.00 0.00 0.00 0.00 61.98 63.78 1vyu s VAL 60 Cb -0.16 -4.14 -0.19 0.00 0.00 0.00 0.00 36.38 31.89 1vyu s VAL 60 CO 0.55 -0.39 1.26 0.00 0.00 0.00 0.00 175.10 176.52 1vyu h ALA 61 N 8.92 0.08 -2.89 5.51 0.00 -0.96 -3.49 119.26 126.44 1vyu h ALA 61 Ca -0.26 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.41 1vyu h ALA 61 Cb 1.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1vyu h ALA 61 CO 1.02 -0.09 0.30 -0.59 0.00 0.00 0.00 179.25 179.89 1vyu s PHE 62 N -4.12 -0.06 0.09 0.00 -0.12 -1.10 -5.04 117.98 107.64 1vyu s PHE 62 Ca -0.15 -0.46 0.05 0.00 -0.05 0.00 0.00 56.93 56.32 1vyu s PHE 62 Cb 0.03 0.75 -0.03 0.00 -0.63 0.00 0.00 43.02 43.13 1vyu s PHE 62 CO 0.71 -1.28 -0.13 0.00 -0.05 0.00 0.00 175.22 174.47 1vyu s ALA 63 N -3.17 1.19 0.06 1.99 0.00 -1.25 -0.58 121.76 120.01 1vyu s ALA 63 Ca 0.13 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.01 1vyu s ALA 63 Cb -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1vyu s ALA 63 CO 0.08 0.08 -0.07 0.14 0.00 0.00 0.00 175.76 176.00 1vyu s VAL 64 N -1.80 0.52 -0.11 0.00 -7.23 -0.51 -1.31 120.40 109.96 1vyu s VAL 64 Ca 0.02 -1.35 -0.01 0.00 -1.81 0.00 0.00 61.98 58.83 1vyu s VAL 64 Cb -0.07 -0.93 -0.03 0.00 0.56 0.00 0.00 36.38 35.91 1vyu s VAL 64 CO 0.02 -0.57 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.57 1vyu s ARG 65 N -2.35 3.22 0.33 4.82 3.52 0.09 -0.95 118.95 127.63 1vyu s ARG 65 Ca -0.03 -0.56 -0.12 0.00 -0.13 0.00 0.00 55.73 54.89 1vyu s ARG 65 Cb -0.05 -2.72 -0.08 0.00 -1.56 0.00 0.00 34.95 30.54 1vyu s ARG 65 CO -0.02 0.42 0.70 0.95 -0.81 0.00 0.00 175.30 176.55 1vyu s THR 66 N -0.16 4.78 -0.30 4.11 -4.23 0.02 -1.68 115.64 118.18 1vyu s THR 66 Ca 0.02 0.71 0.03 0.00 -1.18 0.00 0.00 61.69 61.26 1vyu s THR 66 Cb -0.13 -3.66 0.05 0.00 1.34 0.00 0.00 72.50 70.10 1vyu s THR 66 CO 0.03 -0.28 0.84 0.59 -0.54 0.00 0.00 174.62 175.25 1vyu n ASN 67 N -0.66 1.76 -4.08 3.99 3.02 0.72 0.85 115.26 120.86 1vyu n ASN 67 Ca 0.02 -1.58 -0.08 0.00 -0.03 0.00 0.00 54.58 52.91 1vyu n ASN 67 Cb 0.53 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.58 1vyu n ASN 67 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1vyu s VAL 68 N -0.63 0.16 0.19 2.41 -7.23 -1.26 -4.85 120.40 109.19 1vyu s VAL 68 Ca 0.05 -1.76 -0.14 0.00 -1.81 0.00 0.00 61.98 58.31 1vyu s VAL 68 Cb 0.03 -1.70 -0.07 0.00 0.56 0.00 0.00 36.38 35.19 1vyu s VAL 68 CO 0.04 -0.74 0.59 -0.55 -0.31 0.00 0.00 175.10 174.13 1vyu s SER 69 N -2.96 6.82 -0.30 4.85 0.15 -1.26 -3.27 113.70 117.73 1vyu s SER 69 Ca 0.13 1.12 -0.12 0.00 0.70 0.00 0.00 55.95 57.79 1vyu s SER 69 Cb 0.07 -2.31 0.15 0.00 -1.71 0.00 0.00 66.02 62.22 1vyu s SER 69 CO -0.05 0.03 0.78 -0.47 1.20 0.00 0.00 173.24 174.73 1vyu s TYR 70 N -1.58 -1.10 -0.56 3.44 5.04 0.47 -4.97 117.35 118.09 1vyu s TYR 70 Ca 0.42 1.85 -0.11 0.00 -2.44 0.00 0.00 57.07 56.79 1vyu s TYR 70 Cb -0.14 0.64 0.14 0.00 0.35 0.00 0.00 41.96 42.95 1vyu s TYR 70 CO 0.20 -0.55 0.46 0.00 -1.34 0.00 0.00 175.55 174.32 1vyu h GLY 72 N 8.32 0.00 1.67 0.00 0.00 -0.75 -3.09 103.07 109.22 1vyu h GLY 72 Ca -0.16 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.21 1vyu h GLY 72 CO 0.88 0.00 0.13 -2.08 0.00 0.00 0.00 176.54 175.46 1vyu h VAL 73 N 0.00 0.69 -0.02 4.60 2.07 -1.71 -1.56 116.25 120.32 1vyu h VAL 73 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1vyu h VAL 73 Cb 0.78 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1vyu h VAL 73 CO 0.03 0.00 -0.19 0.18 0.02 0.00 0.00 177.57 177.61 1vyu n LEU 74 N -4.14 2.30 -4.60 2.57 4.77 -1.17 -3.86 117.00 112.87 1vyu n LEU 74 Ca 0.00 -0.89 -0.43 0.00 -0.03 0.00 0.00 56.01 54.67 1vyu n LEU 74 Cb 0.25 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1vyu n LEU 74 CO 0.31 0.41 1.31 -0.62 -1.33 0.00 0.00 177.39 177.47 1vyu s ASP 75 N -1.94 6.24 0.25 -1.43 -1.08 -0.59 -4.87 116.67 113.25 1vyu s ASP 75 Ca 0.20 1.00 -0.04 0.00 -0.52 0.00 0.00 52.55 53.18 1vyu s ASP 75 Cb 0.16 -2.54 0.36 0.00 -1.46 0.00 0.00 42.92 39.45 1vyu s ASP 75 CO 0.37 -1.48 1.86 -0.33 0.52 0.00 0.00 175.17 176.11 1vyu h GLU 76 N 11.18 1.02 -0.93 4.34 3.07 -1.90 -2.82 114.58 128.54 1vyu h GLU 76 Ca -0.29 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 58.31 1vyu h GLU 76 Cb 1.12 -0.23 -0.12 0.00 -0.84 0.00 0.00 28.75 28.68 1vyu h GLU 76 CO 1.07 0.67 0.25 -0.85 -1.40 0.00 0.00 179.01 178.75 1vyu n GLU 77 N -4.57 2.13 -2.74 2.33 0.28 -1.26 -4.90 120.64 111.91 1vyu n GLU 77 Ca 0.13 -1.68 -0.42 0.00 -0.16 0.00 0.00 57.16 55.04 1vyu n GLU 77 Cb 0.18 -1.73 -0.03 0.00 1.43 0.00 0.00 31.44 31.28 1vyu n GLU 77 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vyu h PRO 79 N 6.86 0.03 -3.70 0.00 0.11 -1.91 -3.25 132.00 130.13 1vyu h PRO 79 Ca -0.39 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.19 1vyu h PRO 79 Cb 1.20 -0.01 -0.39 0.00 0.11 0.00 0.00 31.00 31.91 1vyu h PRO 79 CO 0.77 0.02 -0.77 0.08 -0.21 0.00 0.00 178.00 177.89 1vyu s VAL 80 N -5.09 0.70 0.27 3.15 1.01 -1.26 -4.69 120.40 114.50 1vyu s VAL 80 Ca -0.06 -0.65 -0.31 0.00 0.00 0.00 0.00 61.98 60.96 1vyu s VAL 80 Cb 0.28 -1.15 -0.12 0.00 0.00 0.00 0.00 36.38 35.39 1vyu s VAL 80 CO 0.85 -0.17 1.65 -1.10 0.00 0.00 0.00 175.10 176.33 1vyu s GLN 81 N 1.78 4.11 0.00 2.72 -0.21 -1.23 -1.99 119.66 124.84 1vyu s GLN 81 Ca -0.02 2.61 0.00 0.00 0.02 0.00 0.00 55.36 57.98 1vyu s GLN 81 Cb -0.17 -3.03 0.00 0.00 1.00 0.00 0.00 33.01 30.81 1vyu s GLN 81 CO -0.08 -0.69 0.00 0.41 -2.12 0.00 0.00 175.29 172.82 1vyu n GLY 82 N 2.69 1.91 2.18 3.09 0.00 -1.25 -4.89 105.19 108.92 1vyu n GLY 82 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1vyu n GLY 82 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vyu n SER 83 N 0.00 6.36 -4.62 1.61 7.64 -0.84 -4.71 113.62 119.06 1vyu n SER 83 Ca 0.00 -3.77 -0.34 0.00 1.01 0.00 0.00 58.87 55.77 1vyu n SER 83 Cb 0.00 -0.67 -0.10 0.00 -1.01 0.00 0.00 64.21 62.43 1vyu n SER 83 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vyu s GLY 84 N -2.69 1.82 0.37 0.23 0.00 -1.25 -1.15 107.32 104.66 1vyu s GLY 84 Ca 0.58 -0.80 -0.26 0.00 0.00 0.00 0.00 44.72 44.24 1vyu s GLY 84 CO 0.01 -0.30 1.15 1.55 0.00 0.00 0.00 173.10 175.51 1vyu n VAL 85 N 2.83 2.26 -4.00 1.40 3.14 -0.46 -2.67 118.33 120.82 1vyu n VAL 85 Ca -0.18 -0.50 -0.32 0.00 -2.96 0.00 0.00 64.34 60.38 1vyu n VAL 85 Cb 0.53 -1.34 -0.15 0.00 -1.06 0.00 0.00 33.84 31.83 1vyu n VAL 85 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1vyu s ASN 86 N -0.54 4.74 0.10 6.55 2.47 -1.26 -0.28 114.94 126.72 1vyu s ASN 86 Ca 0.60 -1.83 0.05 0.00 0.42 0.00 0.00 52.86 52.09 1vyu s ASN 86 Cb -0.58 -1.63 -0.03 0.00 -1.45 0.00 0.00 41.25 37.56 1vyu s ASN 86 CO 0.59 -0.33 -0.12 0.72 -3.72 0.00 0.00 177.10 174.24 1vyu s PHE 87 N 1.02 1.18 0.55 0.43 -0.12 0.24 -4.99 117.98 116.29 1vyu s PHE 87 Ca 0.03 -0.58 0.06 0.00 -0.05 0.00 0.00 56.93 56.39 1vyu s PHE 87 Cb -0.20 -0.64 0.06 0.00 -0.63 0.00 0.00 43.02 41.61 1vyu s PHE 87 CO -0.06 0.05 0.75 -1.21 -0.05 0.00 0.00 175.22 174.70 1vyu s GLU 88 N -2.51 2.41 0.37 1.99 2.02 -1.26 -0.39 118.70 121.32 1vyu s GLU 88 Ca 0.04 -1.27 -0.27 0.00 0.02 0.00 0.00 54.97 53.50 1vyu s GLU 88 Cb -0.05 -2.60 -0.09 0.00 0.10 0.00 0.00 34.13 31.49 1vyu s GLU 88 CO 0.01 -0.75 1.18 0.00 0.02 0.00 0.00 175.26 175.73 1vyu s ALA 89 N -2.67 3.26 0.00 5.21 0.00 -1.20 -2.84 121.76 123.51 1vyu s ALA 89 Ca 0.60 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1vyu s ALA 89 Cb -0.08 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1vyu s ALA 89 CO 0.38 -0.49 0.00 1.63 0.00 0.00 0.00 175.76 177.28 1vyu n LYS 90 N 0.38 0.00 -1.74 0.00 4.76 0.25 -4.95 118.16 116.86 1vyu n LYS 90 Ca 0.03 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.16 1vyu n LYS 90 Cb 0.45 -2.48 0.05 0.00 -1.84 0.00 0.00 35.03 31.21 1vyu n LYS 90 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vyu s ASP 91 N -2.73 5.40 0.00 4.39 1.01 -1.13 -4.68 116.67 118.93 1vyu s ASP 91 Ca 0.00 1.33 0.04 0.00 0.71 0.00 0.00 52.55 54.63 1vyu s ASP 91 Cb 0.00 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 1vyu s ASP 91 CO 0.00 -1.39 -0.10 -0.36 0.21 0.00 0.00 175.17 173.53 1vyu s PHE 92 N -3.21 2.80 -0.02 4.23 0.40 -1.26 -0.80 117.98 120.12 1vyu s PHE 92 Ca 0.58 -0.09 0.03 0.00 -0.60 0.00 0.00 56.93 56.85 1vyu s PHE 92 Cb -0.12 -1.59 -0.00 0.00 0.51 0.00 0.00 43.02 41.82 1vyu s PHE 92 CO 0.53 0.33 -0.12 -0.51 0.70 0.00 0.00 175.22 176.15 1vyu s LEU 93 N -1.32 1.94 -0.25 -0.37 1.43 -0.12 -0.79 118.68 119.19 1vyu s LEU 93 Ca 0.16 -0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 1vyu s LEU 93 Cb -0.11 -0.65 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 1vyu s LEU 93 CO 0.06 0.13 0.15 -1.00 0.23 0.00 0.00 176.35 175.91 1vyu s HIS 94 N -0.11 3.23 -0.23 0.29 3.76 -0.10 -1.42 115.29 120.71 1vyu s HIS 94 Ca 0.01 0.04 -0.12 0.00 -0.15 0.00 0.00 55.06 54.85 1vyu s HIS 94 Cb -0.07 -2.29 -0.05 0.00 1.11 0.00 0.00 32.58 31.28 1vyu s HIS 94 CO 0.00 -0.10 0.22 0.42 -0.85 0.00 0.00 174.74 174.42 1vyu s ILE 95 N 1.40 5.32 -0.19 0.60 1.09 0.26 -0.69 121.20 128.98 1vyu s ILE 95 Ca 0.07 0.30 0.16 0.00 -1.10 0.00 0.00 60.65 60.09 1vyu s ILE 95 Cb -0.15 -3.55 -0.23 0.00 -1.06 0.00 0.00 42.46 37.47 1vyu s ILE 95 CO 0.07 0.33 0.06 0.29 -0.10 0.00 0.00 174.94 175.58 1vyu n LYS 96 N 4.31 0.85 -3.49 2.79 5.02 0.55 -0.43 118.16 127.77 1vyu n LYS 96 Ca -0.13 -0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.01 1vyu n LYS 96 Cb 0.52 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.99 1vyu n LYS 96 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1vyu s GLU 97 N -2.47 1.15 -0.30 1.97 2.12 -0.55 -4.42 118.70 116.21 1vyu s GLU 97 Ca -0.10 -0.15 -0.09 0.00 0.36 0.00 0.00 54.97 54.98 1vyu s GLU 97 Cb 0.06 0.53 -0.01 0.00 0.26 0.00 0.00 34.13 34.97 1vyu s GLU 97 CO 0.78 -0.44 0.14 0.15 -0.54 0.00 0.00 175.26 175.34 1vyu s LYS 98 N -2.55 3.41 -0.10 4.30 1.02 -1.26 0.89 119.74 125.45 1vyu s LYS 98 Ca -0.05 -0.67 -0.22 0.00 0.02 0.00 0.00 55.97 55.06 1vyu s LYS 98 Cb -0.01 -3.52 -0.28 0.00 -0.52 0.00 0.00 37.83 33.51 1vyu s LYS 98 CO -0.02 -0.37 0.71 -0.92 -0.92 0.00 0.00 175.35 173.84 1vyu h TYR 99 N 8.32 0.34 -3.03 3.18 3.20 -1.35 -3.48 116.97 124.16 1vyu h TYR 99 Ca -0.33 -0.25 -0.09 0.00 3.14 0.00 0.00 58.73 61.20 1vyu h TYR 99 Cb 1.15 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1vyu h TYR 99 CO 0.65 1.32 0.11 -1.13 -1.64 0.00 0.00 178.16 177.47 1vyu n SER 100 N -4.21 -1.55 0.00 -2.11 3.41 -0.22 -4.96 113.62 103.98 1vyu n SER 100 Ca -0.18 -2.32 0.09 0.00 -0.26 0.00 0.00 58.87 56.21 1vyu n SER 100 Cb 0.75 2.66 0.43 0.00 -0.26 0.00 0.00 64.21 67.78 1vyu n SER 100 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1vyu n ASN 101 N -1.52 0.00 -0.02 4.04 4.13 -1.26 -2.80 115.26 117.83 1vyu n ASN 101 Ca -0.04 0.28 0.02 0.00 1.68 0.00 0.00 54.58 56.52 1vyu n ASN 101 Cb 0.46 -0.40 -0.10 0.00 -1.54 0.00 0.00 39.78 38.20 1vyu n ASN 101 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1vyu n ASP 102 N -1.40 2.13 -3.91 6.41 9.92 -1.26 -4.61 116.55 123.84 1vyu n ASP 102 Ca 0.06 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.20 1vyu n ASP 102 Cb 0.18 1.32 -0.14 0.00 -0.64 0.00 0.00 41.12 41.85 1vyu n ASP 102 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1vyu s TRP 103 N -2.68 0.16 0.46 1.24 0.52 -1.12 -1.63 118.94 115.88 1vyu s TRP 103 Ca -0.05 -0.08 0.06 0.00 0.02 0.00 0.00 56.10 56.04 1vyu s TRP 103 Cb 0.07 -0.11 -0.02 0.00 -1.15 0.00 0.00 33.47 32.26 1vyu s TRP 103 CO 0.51 -0.02 0.20 -1.58 0.02 0.00 0.00 176.95 176.07 1vyu s TRP 104 N -0.20 2.24 -0.05 -1.98 0.51 0.28 -0.99 118.94 118.76 1vyu s TRP 104 Ca -0.01 -0.71 0.01 0.00 -2.12 0.00 0.00 56.10 53.27 1vyu s TRP 104 Cb -0.02 -1.89 0.02 0.00 -0.81 0.00 0.00 33.47 30.78 1vyu s TRP 104 CO -0.00 0.04 -0.07 0.42 -0.51 0.00 0.00 176.95 176.84 1vyu s ILE 105 N -2.69 0.69 0.00 2.03 1.01 0.26 -0.60 121.20 121.90 1vyu s ILE 105 Ca 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1vyu s ILE 105 Cb 0.02 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.80 1vyu s ILE 105 CO 0.19 0.26 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1vyu n GLY 106 N 3.98 1.32 3.36 6.18 0.00 -0.58 -0.33 105.19 119.13 1vyu n GLY 106 Ca -0.24 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1vyu n GLY 106 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vyu s ARG 107 N 2.64 1.10 0.04 1.61 1.70 0.13 0.02 118.95 126.18 1vyu s ARG 107 Ca 0.00 -0.49 -0.30 0.00 -0.47 0.00 0.00 55.73 54.47 1vyu s ARG 107 Cb 0.00 0.49 -0.06 0.00 -0.57 0.00 0.00 34.95 34.82 1vyu s ARG 107 CO 0.00 -0.43 1.29 -1.17 -1.08 0.00 0.00 175.30 173.91 1vyu s LEU 108 N -2.49 4.34 -0.91 -1.89 2.96 -1.26 -0.93 118.68 118.51 1vyu s LEU 108 Ca -0.01 2.07 -0.24 0.00 -0.22 0.00 0.00 54.13 55.73 1vyu s LEU 108 Cb 0.00 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.15 1vyu s LEU 108 CO -0.09 -0.59 1.49 -0.69 -1.32 0.00 0.00 176.35 175.15 1vyu s VAL 109 N 1.61 3.78 -0.09 1.68 1.01 0.03 -4.42 120.40 123.99 1vyu s VAL 109 Ca 0.61 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 1vyu s VAL 109 Cb -0.31 -4.83 0.09 0.00 0.00 0.00 0.00 36.38 31.33 1vyu s VAL 109 CO 0.27 -1.74 0.78 -0.75 0.00 0.00 0.00 175.10 173.67 1vyu s LYS 110 N 5.55 0.90 0.16 2.72 2.47 -1.20 -4.74 119.74 125.60 1vyu s LYS 110 Ca 0.47 0.25 -0.32 0.00 -1.56 0.00 0.00 55.97 54.81 1vyu s LYS 110 Cb -0.04 0.43 -0.11 0.00 -1.46 0.00 0.00 37.83 36.65 1vyu s LYS 110 CO -0.00 -0.28 1.70 -1.21 0.16 0.00 0.00 175.35 175.72 1vyu s GLU 111 N -1.10 4.16 0.00 4.03 2.02 -1.26 -1.44 118.70 125.11 1vyu s GLU 111 Ca -0.08 2.51 0.00 0.00 0.02 0.00 0.00 54.97 57.42 1vyu s GLU 111 Cb -0.00 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.97 1vyu s GLU 111 CO 0.07 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.03 1vyu n GLY 112 N 3.97 0.59 3.55 -1.39 0.00 -1.26 -5.00 105.19 105.65 1vyu n GLY 112 Ca 0.16 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1vyu n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vyu s GLY 113 N -2.03 1.16 0.72 -0.02 0.00 -0.52 -5.01 107.32 101.61 1vyu s GLY 113 Ca 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 44.72 43.45 1vyu s GLY 113 CO 0.00 2.39 1.09 0.99 0.00 0.00 0.00 173.10 177.57 1vyu s ASP 114 N 3.20 5.32 0.29 1.64 1.01 -1.26 -4.62 116.67 122.25 1vyu s ASP 114 Ca 0.36 1.22 -0.30 0.00 0.71 0.00 0.00 52.55 54.54 1vyu s ASP 114 Cb -0.10 -2.03 -0.12 0.00 1.01 0.00 0.00 42.92 41.68 1vyu s ASP 114 CO 0.20 -1.43 1.50 0.00 0.21 0.00 0.00 175.17 175.65 1vyu n ILE 115 N -3.08 1.24 -3.93 0.77 0.13 -1.26 -4.50 119.36 108.73 1vyu n ILE 115 Ca 0.07 -0.31 -0.09 0.00 -1.10 0.00 0.00 62.75 61.32 1vyu n ILE 115 Cb 0.57 -1.78 -0.04 0.00 -0.84 0.00 0.00 39.64 37.54 1vyu n ILE 115 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1vyu s ALA 116 N -0.28 -0.61 0.03 1.51 0.00 0.10 -4.99 121.76 117.52 1vyu s ALA 116 Ca 0.63 -0.63 -0.24 0.00 0.00 0.00 0.00 51.96 51.72 1vyu s ALA 116 Cb -0.54 0.97 -0.05 0.00 0.00 0.00 0.00 23.12 23.50 1vyu s ALA 116 CO 0.52 -0.90 0.73 -0.06 0.00 0.00 0.00 175.76 176.05 1vyu s PHE 117 N -3.97 3.72 -0.11 0.00 0.40 -0.30 -1.52 117.98 116.20 1vyu s PHE 117 Ca 0.17 1.42 0.03 0.00 -0.60 0.00 0.00 56.93 57.94 1vyu s PHE 117 Cb -0.02 -2.78 0.01 0.00 0.51 0.00 0.00 43.02 40.74 1vyu s PHE 117 CO 0.07 0.28 -0.19 0.42 0.70 0.00 0.00 175.22 176.50 1vyu s ILE 118 N -0.06 1.74 0.31 0.64 1.01 0.23 -1.36 121.20 123.72 1vyu s ILE 118 Ca 0.37 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 1vyu s ILE 118 Cb -0.20 -1.55 -0.10 0.00 0.01 0.00 0.00 42.46 40.62 1vyu s ILE 118 CO 0.22 0.49 1.38 -2.84 0.00 0.00 0.00 174.94 174.19 1vyu s PRO 119 N 0.74 4.28 0.81 2.79 0.02 -1.26 0.10 135.00 142.49 1vyu s PRO 119 Ca -0.11 2.30 -0.12 0.00 0.02 0.00 0.00 61.00 63.10 1vyu s PRO 119 Cb -0.16 -3.07 0.08 0.00 0.02 0.00 0.00 34.50 31.37 1vyu s PRO 119 CO 0.02 -0.32 1.10 -1.54 -0.33 0.00 0.00 177.00 175.92 1vyu s SER 120 N -0.14 4.36 0.42 2.53 1.04 -0.65 -4.77 113.70 116.49 1vyu s SER 120 Ca 0.53 1.26 0.11 0.00 0.48 0.00 0.00 55.95 58.34 1vyu s SER 120 Cb -0.42 -1.98 0.95 0.00 0.10 0.00 0.00 66.02 64.68 1vyu s SER 120 CO 0.51 -2.05 1.98 -0.65 0.98 0.00 0.00 173.24 174.02 1vyu h PRO 121 N -1.14 0.48 0.14 4.02 0.11 -1.91 -1.98 132.00 131.73 1vyu h PRO 121 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1vyu h PRO 121 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1vyu h PRO 121 CO 0.60 0.32 -0.07 0.37 -0.21 0.00 0.00 178.00 179.01 1vyu h GLN 122 N 0.50 -0.18 -0.54 1.05 4.15 -1.91 -1.61 115.11 116.57 1vyu h GLN 122 Ca 0.27 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.74 1vyu h GLN 122 Cb 0.41 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 1vyu h GLN 122 CO -0.08 -0.10 0.29 -0.09 -1.93 0.00 0.00 178.83 176.92 1vyu h ARG 123 N -0.21 0.55 -0.17 1.69 9.65 -1.64 -1.95 114.38 122.30 1vyu h ARG 123 Ca -0.02 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 1vyu h ARG 123 Cb 0.16 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1vyu h ARG 123 CO 0.03 0.36 -0.03 -0.07 2.80 0.00 0.00 179.97 183.07 1vyu h LEU 124 N 0.57 0.23 -0.42 3.80 3.38 -1.19 -1.83 115.31 119.85 1vyu h LEU 124 Ca 0.23 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.00 1vyu h LEU 124 Cb 0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1vyu h LEU 124 CO -0.14 0.30 -0.50 -0.33 0.09 0.00 0.00 178.44 177.86 1vyu h GLU 125 N 0.25 0.77 -0.41 1.13 4.39 -0.58 -1.74 114.58 118.39 1vyu h GLU 125 Ca 0.06 -0.46 -0.09 0.00 0.34 0.00 0.00 59.36 59.21 1vyu h GLU 125 Cb 0.21 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1vyu h GLU 125 CO 0.01 1.08 -0.12 0.77 -1.16 0.00 0.00 179.01 179.59 1vyu h SER 126 N 0.60 0.72 -0.33 1.42 0.02 -0.87 0.88 113.55 116.00 1vyu h SER 126 Ca 0.03 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.68 1vyu h SER 126 Cb 1.07 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1vyu h SER 126 CO 0.11 0.87 -0.09 0.40 -1.14 0.00 0.00 176.83 176.97 1vyu h ILE 127 N 0.67 1.28 -0.17 3.27 2.04 -1.22 0.22 117.51 123.59 1vyu h ILE 127 Ca 0.11 -1.16 -0.13 0.00 1.00 0.00 0.00 64.86 64.69 1vyu h ILE 127 Cb 0.59 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1vyu h ILE 127 CO 0.04 0.38 -0.43 -0.09 0.00 0.00 0.00 178.15 178.04 1vyu h ARG 128 N 0.44 0.42 -0.26 2.37 2.43 -1.14 -2.49 114.38 116.14 1vyu h ARG 128 Ca 0.08 -0.21 -0.15 0.00 -0.81 0.00 0.00 59.98 58.89 1vyu h ARG 128 Cb 0.60 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1vyu h ARG 128 CO 0.04 0.77 -0.46 1.25 -1.51 0.00 0.00 179.97 180.06 1vyu h LEU 129 N 0.34 0.73 0.22 3.80 5.85 -0.68 -2.42 115.31 123.13 1vyu h LEU 129 Ca 0.03 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1vyu h LEU 129 Cb 0.90 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1vyu h LEU 129 CO 0.08 1.08 -0.10 0.50 -0.34 0.00 0.00 178.44 179.65 1vyu h LYS 130 N 0.54 -0.28 0.00 1.25 3.64 -0.75 -2.98 116.57 117.99 1vyu h LYS 130 Ca 0.03 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1vyu h LYS 130 Cb 1.01 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1vyu h LYS 130 CO 0.09 -0.07 0.00 1.96 -2.27 0.00 0.00 179.45 179.17 1vyu h GLN 131 N -0.45 0.00 -0.69 1.90 1.08 -1.48 -2.66 115.11 112.81 1vyu h GLN 131 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1vyu h GLN 131 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1vyu h GLN 131 CO 0.05 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.32 1vyu n GLU 132 N -2.57 3.34 -0.27 1.46 1.02 -0.91 -3.60 120.64 119.11 1vyu n GLU 132 Ca 0.01 -2.78 0.00 0.00 -0.02 0.00 0.00 57.16 54.37 1vyu n GLU 132 Cb 0.26 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1vyu n GLU 132 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1vyu n GLN 133 N 1.34 0.00 0.00 3.49 0.00 -1.14 -5.02 117.38 116.05 1vyu n GLN 133 Ca 0.25 -0.37 0.00 0.00 -0.00 0.00 0.00 57.00 56.89 1vyu n GLN 133 Cb 0.79 -0.24 0.00 0.00 0.00 0.00 0.00 30.24 30.79 1vyu n GLN 133 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1vyu n LYS 134 N 0.00 1.05 -0.11 3.69 4.81 -1.02 -5.03 118.16 121.56 1vyu n LYS 134 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 1vyu n LYS 134 Cb 0.55 -0.81 -0.08 0.00 0.02 0.00 0.00 35.03 34.71 1vyu n LYS 134 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1vyu n VAL 168 N -1.83 1.18 -2.19 3.15 3.14 -1.26 -5.10 118.33 115.43 1vyu n VAL 168 Ca 0.00 -0.33 -0.37 0.00 -2.96 0.00 0.00 64.34 60.68 1vyu n VAL 168 Cb 0.31 -1.67 0.00 0.00 -1.06 0.00 0.00 33.84 31.42 1vyu n VAL 168 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 1vyu s PRO 169 N -2.40 3.57 0.35 1.45 0.02 -1.26 -4.91 135.00 131.83 1vyu s PRO 169 Ca -0.30 1.81 0.05 0.00 0.02 0.00 0.00 61.00 62.58 1vyu s PRO 169 Cb 0.11 -2.30 0.67 0.00 0.02 0.00 0.00 34.50 32.99 1vyu s PRO 169 CO 0.40 -0.72 1.92 -1.35 -0.33 0.00 0.00 177.00 176.93 1vyu h PRO 170 N 1.78 0.54 -5.58 5.54 0.11 -1.94 -3.42 132.00 129.03 1vyu h PRO 170 Ca -0.50 -0.09 -0.48 0.00 0.11 0.00 0.00 66.00 65.04 1vyu h PRO 170 Cb 1.26 -0.09 -0.24 0.00 0.11 0.00 0.00 31.00 32.04 1vyu h PRO 170 CO 0.59 0.50 -0.80 0.71 -0.21 0.00 0.00 178.00 178.79 1vyu s TYR 171 N -5.12 1.41 -0.08 0.65 4.12 -1.26 -0.20 117.35 116.88 1vyu s TYR 171 Ca -0.08 -0.38 0.04 0.00 0.02 0.00 0.00 57.07 56.67 1vyu s TYR 171 Cb 0.16 -0.82 -0.00 0.00 -1.52 0.00 0.00 41.96 39.78 1vyu s TYR 171 CO 0.76 0.07 -0.22 -0.51 0.02 0.00 0.00 175.55 175.67 1vyu s ASP 172 N -1.35 2.78 -0.03 2.29 1.01 -0.67 -4.95 116.67 115.75 1vyu s ASP 172 Ca 0.03 -0.48 -0.30 0.00 0.71 0.00 0.00 52.55 52.50 1vyu s ASP 172 Cb -0.09 -1.07 -0.03 0.00 1.01 0.00 0.00 42.92 42.74 1vyu s ASP 172 CO 0.02 0.16 1.09 -0.69 0.21 0.00 0.00 175.17 175.96 1vyu s VAL 173 N 0.22 4.52 0.27 -1.27 1.01 -1.26 -0.73 120.40 123.15 1vyu s VAL 173 Ca -0.12 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.68 1vyu s VAL 173 Cb -0.16 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1vyu s VAL 173 CO 0.06 0.07 0.09 0.68 0.00 0.00 0.00 175.10 176.00 1vyu s VAL 174 N 1.60 0.66 0.77 2.92 -7.23 -0.43 -4.83 120.40 113.86 1vyu s VAL 174 Ca 0.53 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.58 1vyu s VAL 174 Cb -0.23 -2.65 0.06 0.00 0.56 0.00 0.00 36.38 34.13 1vyu s VAL 174 CO 0.24 -0.01 1.13 -2.84 -0.31 0.00 0.00 175.10 173.31 1vyu s PRO 175 N -4.01 2.05 0.00 4.82 0.02 -1.26 -3.80 135.00 132.82 1vyu s PRO 175 Ca 0.37 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.83 1vyu s PRO 175 Cb 0.08 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.75 1vyu s PRO 175 CO 0.14 -1.84 0.44 0.43 -0.33 0.00 0.00 177.00 175.84 1vyu n SER 176 N -3.27 1.29 -4.06 2.53 7.64 -1.26 -4.77 113.62 111.72 1vyu n SER 176 Ca 0.11 -0.94 -0.31 0.00 1.01 0.00 0.00 58.87 58.73 1vyu n SER 176 Cb 0.52 -0.24 -0.16 0.00 -1.01 0.00 0.00 64.21 63.32 1vyu n SER 176 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1vyu s ARG 178 N 0.33 2.55 0.19 1.43 0.52 -1.26 -4.95 118.95 117.76 1vyu s ARG 178 Ca 0.00 -0.66 -0.31 0.00 -0.52 0.00 0.00 55.73 54.24 1vyu s ARG 178 Cb 0.00 -2.27 -0.10 0.00 0.52 0.00 0.00 34.95 33.10 1vyu s ARG 178 CO 0.00 -0.22 1.50 -2.14 0.02 0.00 0.00 175.30 174.46 1vyu s PRO 179 N 1.40 4.25 -0.00 3.54 0.02 -1.26 -4.44 135.00 138.50 1vyu s PRO 179 Ca 0.05 2.31 -0.30 0.00 0.02 0.00 0.00 61.00 63.07 1vyu s PRO 179 Cb -0.13 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.21 1vyu s PRO 179 CO -0.11 -0.52 1.02 0.08 -0.33 0.00 0.00 177.00 177.15 1vyu s VAL 180 N 0.69 4.71 -0.05 3.83 1.01 0.41 -0.41 120.40 130.58 1vyu s VAL 180 Ca 0.65 1.95 0.02 0.00 0.00 0.00 0.00 61.98 64.60 1vyu s VAL 180 Cb -0.42 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 31.73 1vyu s VAL 180 CO 0.36 0.13 -0.09 -0.69 0.00 0.00 0.00 175.10 174.82 1vyu s VAL 181 N 1.13 0.85 -0.13 2.92 1.01 -0.28 -0.21 120.40 125.69 1vyu s VAL 181 Ca 0.53 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 1vyu s VAL 181 Cb -0.22 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1vyu s VAL 181 CO 0.27 0.29 0.19 -0.76 0.00 0.00 0.00 175.10 175.10 1vyu s LEU 182 N 0.73 4.33 -0.00 3.92 1.43 -1.26 -0.62 118.68 127.20 1vyu s LEU 182 Ca -0.13 0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.46 1vyu s LEU 182 Cb -0.15 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1vyu s LEU 182 CO 0.02 0.29 -0.08 0.68 0.23 0.00 0.00 176.35 177.49 1vyu s VAL 183 N -0.42 0.64 0.00 -1.59 -7.23 -0.33 -4.92 120.40 106.55 1vyu s VAL 183 Ca 0.14 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 1vyu s VAL 183 Cb -0.12 -0.55 0.00 0.00 0.56 0.00 0.00 36.38 36.27 1vyu s VAL 183 CO 0.03 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 1vyu n GLY 184 N 2.77 0.14 0.27 2.32 0.00 -1.26 -0.74 105.19 108.69 1vyu n GLY 184 Ca -0.14 -1.88 0.16 0.00 0.00 0.00 0.00 46.02 44.17 1vyu n GLY 184 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vyu h PRO 185 N 0.00 0.00 0.00 1.61 0.13 -1.30 -3.40 132.00 129.04 1vyu h PRO 185 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1vyu h PRO 185 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1vyu h PRO 185 CO 0.00 0.04 0.00 0.45 -0.23 0.00 0.00 178.00 178.26 1vyu n SER 186 N -3.15 0.01 -4.74 1.44 2.88 -1.26 -4.00 113.62 104.80 1vyu n SER 186 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1vyu n SER 186 Cb 0.32 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.74 1vyu n SER 186 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1vyu s LEU 187 N 0.00 4.48 0.63 2.46 1.43 -1.26 -4.91 118.68 121.52 1vyu s LEU 187 Ca 0.00 2.07 -0.15 0.00 -1.03 0.00 0.00 54.13 55.02 1vyu s LEU 187 Cb 0.00 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 1vyu s LEU 187 CO 0.00 -0.23 1.08 -0.54 0.23 0.00 0.00 176.35 176.90 1vyu s LYS 188 N -0.29 3.02 0.00 1.70 1.02 -1.26 -3.29 119.74 120.64 1vyu s LYS 188 Ca 0.50 1.28 0.00 0.00 0.02 0.00 0.00 55.97 57.77 1vyu s LYS 188 Cb -0.29 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1vyu s LYS 188 CO 0.34 -1.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.12 1vyu n GLY 189 N -0.81 1.36 3.56 -3.33 0.00 -1.26 -5.03 105.19 99.68 1vyu n GLY 189 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1vyu n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vyu s TYR 190 N -2.39 2.71 0.22 1.61 1.51 -1.21 -5.03 117.35 114.77 1vyu s TYR 190 Ca 0.00 -0.17 -0.09 0.00 -1.01 0.00 0.00 57.07 55.80 1vyu s TYR 190 Cb 0.00 -1.43 0.32 0.00 -0.11 0.00 0.00 41.96 40.74 1vyu s TYR 190 CO 0.00 0.41 1.73 0.93 -1.11 0.00 0.00 175.55 177.51 1vyu h GLU 191 N 3.73 0.37 0.02 -0.62 5.08 -1.96 -0.83 114.58 120.37 1vyu h GLU 191 Ca -0.49 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1vyu h GLU 191 Cb 1.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1vyu h GLU 191 CO 0.51 0.24 -0.01 0.28 -1.00 0.00 0.00 179.01 179.03 1vyu h VAL 192 N 0.38 1.01 -0.15 3.13 2.07 -1.92 -3.18 116.25 117.59 1vyu h VAL 192 Ca 0.33 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.69 1vyu h VAL 192 Cb 0.45 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1vyu h VAL 192 CO -0.35 0.03 -0.13 0.74 0.02 0.00 0.00 177.57 177.88 1vyu h THR 193 N -0.08 1.34 0.00 2.57 2.02 -1.79 -3.43 112.91 113.55 1vyu h THR 193 Ca -0.00 -1.25 -0.55 0.00 0.77 0.00 0.00 66.41 65.38 1vyu h THR 193 Cb 0.07 1.82 0.14 0.00 -1.74 0.00 0.00 68.15 68.44 1vyu h THR 193 CO 0.01 0.37 1.35 0.47 0.37 0.00 0.00 175.52 178.08 1vyu n ASP 194 N -4.57 0.93 0.00 4.18 8.00 -0.32 -4.50 116.55 120.27 1vyu n ASP 194 Ca -0.06 -2.46 0.00 0.00 0.71 0.00 0.00 54.79 52.98 1vyu n ASP 194 Cb 0.35 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 1vyu n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vyu n GLN 197 N 7.77 0.00 -0.26 -1.24 6.02 -1.26 -4.63 117.38 123.78 1vyu n GLN 197 Ca 0.43 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.39 1vyu n GLN 197 Cb 0.39 -0.51 0.07 0.00 1.02 0.00 0.00 30.24 31.21 1vyu n GLN 197 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1vyu h LYS 198 N 0.00 0.89 -0.71 -1.09 3.64 -1.97 -0.24 116.57 117.09 1vyu h LYS 198 Ca 0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1vyu h LYS 198 Cb 0.00 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 1vyu h LYS 198 CO 0.00 0.59 0.42 0.00 -2.27 0.00 0.00 179.45 178.19 1vyu h ALA 199 N 1.29 1.40 -0.27 5.00 0.00 -1.96 -0.39 119.26 124.34 1vyu h ALA 199 Ca 0.28 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1vyu h ALA 199 Cb -0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1vyu h ALA 199 CO -0.09 0.51 -0.29 -0.07 0.00 0.00 0.00 179.25 179.31 1vyu h LEU 200 N 0.98 0.72 -0.54 0.00 3.38 -1.68 -2.37 115.31 115.80 1vyu h LEU 200 Ca 0.25 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1vyu h LEU 200 Cb -0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1vyu h LEU 200 CO -0.05 1.05 0.34 -0.26 0.09 0.00 0.00 178.44 179.62 1vyu h PHE 201 N 0.40 0.70 -0.53 1.13 0.05 -0.59 -1.24 116.94 116.86 1vyu h PHE 201 Ca 0.04 0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.82 1vyu h PHE 201 Cb 0.86 -0.23 -0.02 0.00 2.00 0.00 0.00 35.95 38.55 1vyu h PHE 201 CO 0.07 0.46 0.27 -0.44 -0.18 0.00 0.00 178.31 178.50 1vyu h ASP 202 N 0.73 0.68 -0.11 2.17 3.32 -1.08 -1.58 116.42 120.55 1vyu h ASP 202 Ca 0.20 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1vyu h ASP 202 Cb -0.05 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1vyu h ASP 202 CO -0.04 0.60 -0.01 0.15 -1.72 0.00 0.00 179.24 178.22 1vyu h PHE 203 N 0.71 -0.02 -0.85 4.55 3.57 -1.16 -2.45 116.94 121.29 1vyu h PHE 203 Ca 0.18 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.73 1vyu h PHE 203 Cb 0.09 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1vyu h PHE 203 CO -0.01 -0.02 0.54 -0.07 -2.23 0.00 0.00 178.31 176.52 1vyu h LEU 204 N 0.03 0.90 -0.95 0.59 3.38 -0.99 0.23 115.31 118.50 1vyu h LEU 204 Ca 0.05 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1vyu h LEU 204 Cb 0.07 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1vyu h LEU 204 CO -0.10 0.61 0.62 0.11 0.09 0.00 0.00 178.44 179.77 1vyu h LYS 205 N 1.05 1.17 0.05 1.13 1.57 -1.07 0.32 116.57 120.80 1vyu h LYS 205 Ca 0.34 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1vyu h LYS 205 Cb 0.03 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.08 1vyu h LYS 205 CO -0.12 0.77 -0.02 1.25 -0.57 0.00 0.00 179.45 180.76 1vyu h HIS 206 N 1.21 -0.06 -0.51 -1.35 2.76 -0.94 -2.31 115.15 113.94 1vyu h HIS 206 Ca 0.38 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.53 1vyu h HIS 206 Cb -0.01 0.02 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 1vyu h HIS 206 CO -0.01 0.57 0.26 -0.09 -1.30 0.00 0.00 177.93 177.35 1vyu h ARG 207 N -0.86 0.71 -0.20 5.26 9.65 -0.48 -3.16 114.38 125.28 1vyu h ARG 207 Ca -0.01 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1vyu h ARG 207 Cb 0.66 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1vyu h ARG 207 CO 0.01 0.54 0.00 1.19 2.80 0.00 0.00 179.97 184.51 1vyu n PHE 208 N -4.39 0.59 -1.57 2.20 3.01 0.09 -5.04 117.46 112.35 1vyu n PHE 208 Ca 0.04 -0.80 -0.51 0.00 1.01 0.00 0.00 57.45 57.19 1vyu n PHE 208 Cb 0.11 -0.21 -0.05 0.00 -0.01 0.00 0.00 39.48 39.33 1vyu n PHE 208 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1vyu n ASP 209 N -0.50 1.20 0.00 4.37 2.03 -0.87 -0.66 116.55 122.11 1vyu n ASP 209 Ca 0.17 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.61 1vyu n ASP 209 Cb 0.70 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.94 1vyu n ASP 209 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vyu n GLY 210 N 2.13 3.05 0.27 0.27 0.00 -1.26 -4.76 105.19 104.89 1vyu n GLY 210 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1vyu n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vyu n ARG 211 N -0.82 2.58 -3.98 1.61 1.74 0.16 -5.04 116.66 112.92 1vyu n ARG 211 Ca 0.00 -2.03 -0.13 0.00 -0.77 0.00 0.00 57.85 54.93 1vyu n ARG 211 Cb 0.00 -1.27 -0.13 0.00 -1.02 0.00 0.00 32.46 30.03 1vyu n ARG 211 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1vyu s ILE 212 N -1.64 0.17 -0.38 0.55 2.07 -1.07 -0.85 121.20 120.04 1vyu s ILE 212 Ca 0.17 -0.28 0.03 0.00 -1.41 0.00 0.00 60.65 59.17 1vyu s ILE 212 Cb 0.13 -0.18 0.11 0.00 0.13 0.00 0.00 42.46 42.65 1vyu s ILE 212 CO 0.05 -0.08 0.11 -0.44 -1.91 0.00 0.00 174.94 172.68 1vyu s SER 213 N -0.38 4.52 -0.18 4.50 0.01 0.16 -4.91 113.70 117.43 1vyu s SER 213 Ca -0.03 -2.32 -0.14 0.00 1.31 0.00 0.00 55.95 54.77 1vyu s SER 213 Cb -0.03 -1.51 -0.04 0.00 0.21 0.00 0.00 66.02 64.64 1vyu s SER 213 CO -0.00 -0.34 0.32 -0.63 0.41 0.00 0.00 173.24 172.99 1vyu s ILE 214 N 0.68 5.27 0.02 1.44 1.01 -1.26 -1.42 121.20 126.94 1vyu s ILE 214 Ca 0.13 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.35 1vyu s ILE 214 Cb -0.21 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 1vyu s ILE 214 CO -0.08 0.34 -0.03 0.28 0.00 0.00 0.00 174.94 175.45 1vyu s THR 215 N 0.82 0.13 0.02 2.92 -1.32 -0.22 -4.97 115.64 113.03 1vyu s THR 215 Ca 0.17 -0.84 -0.19 0.00 -1.21 0.00 0.00 61.69 59.61 1vyu s THR 215 Cb -0.14 -0.26 -0.06 0.00 -1.51 0.00 0.00 72.50 70.53 1vyu s THR 215 CO 0.05 -0.45 0.55 -0.60 -2.21 0.00 0.00 174.62 171.97 1vyu s ARG 216 N -1.34 4.22 -0.25 7.08 6.06 -1.26 -1.23 118.95 132.23 1vyu s ARG 216 Ca -0.14 0.68 -0.01 0.00 -2.50 0.00 0.00 55.73 53.76 1vyu s ARG 216 Cb -0.09 -3.29 0.08 0.00 0.06 0.00 0.00 34.95 31.71 1vyu s ARG 216 CO -0.01 0.52 0.03 0.08 -2.50 0.00 0.00 175.30 173.42 1vyu s VAL 217 N -0.67 1.02 -0.19 7.11 1.01 -0.48 -4.91 120.40 123.30 1vyu s VAL 217 Ca 0.29 -1.12 0.19 0.00 0.00 0.00 0.00 61.98 61.34 1vyu s VAL 217 Cb -0.18 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1vyu s VAL 217 CO 0.17 -0.35 1.08 0.71 0.00 0.00 0.00 175.10 176.71 1vyu h THR 218 N 6.56 0.35 -4.13 3.92 1.35 -1.97 -2.61 112.91 116.38 1vyu h THR 218 Ca -0.15 -1.62 -0.54 0.00 -0.55 0.00 0.00 66.41 63.56 1vyu h THR 218 Cb 1.07 1.93 0.13 0.00 -1.73 0.00 0.00 68.15 69.55 1vyu h THR 218 CO 0.41 0.20 0.46 0.00 -0.25 0.00 0.00 175.52 176.34 1vyu s ALA 219 N -3.10 2.39 -0.95 6.62 0.00 -1.26 -4.72 121.76 120.74 1vyu s ALA 219 Ca 0.00 1.01 -0.22 0.00 0.00 0.00 0.00 51.96 52.75 1vyu s ALA 219 Cb 0.08 -3.48 0.08 0.00 0.00 0.00 0.00 23.12 19.81 1vyu s ALA 219 CO 0.78 -1.46 1.30 0.34 0.00 0.00 0.00 175.76 176.72 1vyu s ASP 220 N -1.70 6.51 0.65 0.00 -1.08 -1.26 -4.69 116.67 115.09 1vyu s ASP 220 Ca 0.77 -1.57 0.42 0.00 -0.52 0.00 0.00 52.55 51.66 1vyu s ASP 220 Cb -0.31 -2.50 2.32 0.00 -1.46 0.00 0.00 42.92 40.96 1vyu s ASP 220 CO 0.38 -1.37 2.35 -0.07 0.52 0.00 0.00 175.17 176.97 1vyu h LEU 221 N 11.92 0.00 -2.60 -1.34 3.38 -1.94 -2.03 115.31 122.70 1vyu h LEU 221 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1vyu h LEU 221 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1vyu h LEU 221 CO 1.30 0.00 -0.01 0.77 0.09 0.00 0.00 178.44 180.59 1vyu h SER 222 N 0.00 0.00 -0.03 -0.43 4.64 -1.89 -0.04 113.55 115.80 1vyu h SER 222 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vyu h SER 222 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1vyu h SER 222 CO 0.00 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1vyu n LEU 223 N -3.30 0.50 -4.77 5.97 4.77 -0.76 -4.91 117.00 114.50 1vyu n LEU 223 Ca -0.02 -0.19 -0.38 0.00 -0.03 0.00 0.00 56.01 55.38 1vyu n LEU 223 Cb 0.12 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1vyu n LEU 223 CO 0.23 0.10 0.86 0.00 -1.33 0.00 0.00 177.39 177.25 1vyu s ALA 224 N -1.96 3.16 -0.08 -1.18 0.00 -0.03 -5.04 121.76 116.63 1vyu s ALA 224 Ca 0.35 1.01 -0.03 0.00 0.00 0.00 0.00 51.96 53.29 1vyu s ALA 224 Cb 0.17 -3.40 -0.26 0.00 0.00 0.00 0.00 23.12 19.63 1vyu s ALA 224 CO 0.28 -0.58 0.52 1.57 0.00 0.00 0.00 175.76 177.54 1vyu h LYS 225 N 2.63 0.23 0.00 0.00 -0.00 -1.89 -3.41 116.57 114.13 1vyu h LYS 225 Ca -0.49 -0.38 0.00 0.00 -0.00 0.00 0.00 60.65 59.78 1vyu h LYS 225 Cb 1.24 0.14 0.00 0.00 -0.00 0.00 0.00 32.23 33.61 1vyu h LYS 225 CO 0.62 1.07 0.00 0.45 -0.00 0.00 0.00 179.45 181.59 1vyu n SER 246 N -3.40 0.00 0.26 7.07 2.88 -1.26 -4.60 113.62 114.56 1vyu n SER 246 Ca -0.26 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.43 1vyu n SER 246 Cb 1.05 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 65.02 1vyu n SER 246 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1vyu h ILE 247 N 0.00 0.02 0.00 2.46 2.04 -2.00 -2.87 117.51 117.16 1vyu h ILE 247 Ca 0.00 -0.70 -0.18 0.00 1.00 0.00 0.00 64.86 64.98 1vyu h ILE 247 Cb 0.00 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1vyu h ILE 247 CO 0.00 0.01 -0.83 0.00 0.00 0.00 0.00 178.15 177.33 1vyu h ALA 248 N 1.99 0.63 -0.33 1.87 0.00 -2.01 -1.77 119.26 119.64 1vyu h ALA 248 Ca -0.00 -0.75 -0.16 0.00 0.00 0.00 0.00 54.91 54.00 1vyu h ALA 248 Cb 0.68 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1vyu h ALA 248 CO 0.00 1.01 -0.45 1.49 0.00 0.00 0.00 179.25 181.31 1vyu h GLU 249 N 0.01 0.85 -0.23 0.00 4.81 -1.94 -1.21 114.58 116.88 1vyu h GLU 249 Ca -0.01 -0.48 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 1vyu h GLU 249 Cb 1.46 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.87 1vyu h GLU 249 CO 0.11 1.12 0.01 0.28 -0.73 0.00 0.00 179.01 179.80 1vyu h VAL 250 N 0.68 1.25 -0.62 0.32 2.07 -1.49 -1.94 116.25 116.51 1vyu h VAL 250 Ca 0.04 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1vyu h VAL 250 Cb 1.03 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1vyu h VAL 250 CO 0.10 0.27 0.21 1.56 0.02 0.00 0.00 177.57 179.73 1vyu h GLN 251 N 0.18 0.94 -0.43 1.57 4.20 -1.29 -0.04 115.11 120.24 1vyu h GLN 251 Ca 0.07 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 1vyu h GLN 251 Cb 0.39 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1vyu h GLN 251 CO 0.01 0.80 -0.03 1.03 -0.67 0.00 0.00 178.83 179.96 1vyu h SER 252 N 0.91 0.68 -0.04 1.46 0.87 -1.10 -1.08 113.55 115.26 1vyu h SER 252 Ca 0.21 -0.17 -0.19 0.00 -1.23 0.00 0.00 61.79 60.41 1vyu h SER 252 Cb 0.24 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1vyu h SER 252 CO -0.01 0.78 -0.64 -0.33 -0.53 0.00 0.00 176.83 176.10 1vyu h GLU 253 N 0.66 0.65 -0.24 2.24 4.39 -0.71 -1.60 114.58 119.97 1vyu h GLU 253 Ca 0.13 -0.46 0.01 0.00 0.34 0.00 0.00 59.36 59.37 1vyu h GLU 253 Cb 0.46 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1vyu h GLU 253 CO 0.02 1.08 0.14 0.82 -1.16 0.00 0.00 179.01 179.91 1vyu h ILE 254 N 0.48 1.02 -0.39 3.13 1.08 -0.67 -1.01 117.51 121.15 1vyu h ILE 254 Ca -0.01 -0.10 -0.04 0.00 -0.39 0.00 0.00 64.86 64.32 1vyu h ILE 254 Cb 1.22 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 1vyu h ILE 254 CO 0.13 0.05 0.05 -0.33 -0.69 0.00 0.00 178.15 177.36 1vyu h GLU 255 N 0.29 0.59 -0.50 2.37 5.08 -1.12 -1.88 114.58 119.41 1vyu h GLU 255 Ca 0.09 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1vyu h GLU 255 Cb -0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1vyu h GLU 255 CO -0.05 0.57 0.05 -0.09 -1.00 0.00 0.00 179.01 178.49 1vyu h ARG 256 N 0.57 0.85 -0.60 2.33 2.43 -0.78 -0.15 114.38 119.03 1vyu h ARG 256 Ca 0.13 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1vyu h ARG 256 Cb 0.28 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1vyu h ARG 256 CO 0.00 0.86 0.09 0.82 -1.51 0.00 0.00 179.97 180.23 1vyu h ILE 257 N 0.72 1.26 -0.59 1.20 2.04 -0.76 -0.59 117.51 120.79 1vyu h ILE 257 Ca 0.15 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1vyu h ILE 257 Cb 0.45 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1vyu h ILE 257 CO 0.02 0.37 0.37 -0.26 0.00 0.00 0.00 178.15 178.65 1vyu h PHE 258 N 0.90 0.77 -0.53 1.37 -1.00 -1.12 -2.28 116.94 115.04 1vyu h PHE 258 Ca 0.18 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 1vyu h PHE 258 Cb 0.43 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1vyu h PHE 258 CO 0.03 0.51 0.29 0.93 -1.61 0.00 0.00 178.31 178.46 1vyu h GLU 259 N 0.80 0.74 -0.71 1.51 4.39 -0.61 -2.37 114.58 118.33 1vyu h GLU 259 Ca 0.21 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1vyu h GLU 259 Cb -0.05 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 1vyu h GLU 259 CO -0.04 0.58 0.45 -0.07 -1.16 0.00 0.00 179.01 178.77 1vyu h LEU 260 N 0.71 0.83 -0.54 1.33 3.38 -0.80 -2.19 115.31 118.03 1vyu h LEU 260 Ca 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1vyu h LEU 260 Cb 0.05 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1vyu h LEU 260 CO -0.03 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.12 1vyu h ALA 261 N 1.53 1.00 -0.81 1.53 0.00 -1.07 -3.34 119.26 118.10 1vyu h ALA 261 Ca 0.26 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.31 1vyu h ALA 261 Cb -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.62 1vyu h ALA 261 CO -0.05 0.00 0.38 -0.22 0.00 0.00 0.00 179.25 179.36 1vyu h LYS 262 N 0.00 0.54 0.00 0.00 3.11 -0.88 -0.61 116.57 118.73 1vyu h LYS 262 Ca 0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1vyu h LYS 262 Cb 0.67 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.78 1vyu h LYS 262 CO 0.00 0.36 0.00 -1.13 -2.81 0.00 0.00 179.45 175.87 1vyu n SER 263 N -4.92 0.00 -0.73 4.20 3.41 -1.25 -4.88 113.62 109.45 1vyu n SER 263 Ca 0.16 -0.46 -0.09 0.00 -0.26 0.00 0.00 58.87 58.22 1vyu n SER 263 Cb 0.42 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 1vyu n SER 263 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vyu n LEU 264 N -1.11 -0.77 -4.85 1.04 4.77 -0.24 -5.03 117.00 110.82 1vyu n LEU 264 Ca 0.15 0.18 -0.32 0.00 -0.03 0.00 0.00 56.01 55.99 1vyu n LEU 264 Cb 0.12 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 39.69 1vyu n LEU 264 CO 0.15 -0.39 0.65 -1.10 -1.33 0.00 0.00 177.39 175.37 1vyu s GLN 265 N -3.04 3.86 0.13 3.23 -1.52 -1.26 -4.99 119.66 116.07 1vyu s GLN 265 Ca 0.00 0.85 -0.31 0.00 -1.95 0.00 0.00 55.36 53.95 1vyu s GLN 265 Cb 0.00 -2.16 -0.09 0.00 -0.22 0.00 0.00 33.01 30.54 1vyu s GLN 265 CO 0.00 -0.29 1.49 -0.51 -0.25 0.00 0.00 175.29 175.72 1vyu s LEU 266 N -4.25 4.37 -0.20 2.90 1.43 -0.03 -4.81 118.68 118.09 1vyu s LEU 266 Ca 0.57 2.45 -0.05 0.00 -1.03 0.00 0.00 54.13 56.07 1vyu s LEU 266 Cb -0.10 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 1vyu s LEU 266 CO 0.35 -0.75 -0.00 -0.69 0.23 0.00 0.00 176.35 175.49 1vyu s VAL 267 N 1.31 3.88 -0.09 -1.59 1.01 -1.26 0.41 120.40 124.07 1vyu s VAL 267 Ca 0.68 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.36 1vyu s VAL 267 Cb -0.40 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1vyu s VAL 267 CO 0.31 0.42 -0.22 -0.69 0.00 0.00 0.00 175.10 174.92 1vyu s VAL 268 N 1.09 1.86 -0.10 2.92 1.01 -0.51 -0.44 120.40 126.22 1vyu s VAL 268 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1vyu s VAL 268 Cb -0.14 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1vyu s VAL 268 CO 0.01 0.52 -0.12 -0.76 0.00 0.00 0.00 175.10 174.75 1vyu s LEU 269 N 0.34 2.80 -0.91 3.92 1.43 0.70 -1.05 118.68 125.91 1vyu s LEU 269 Ca -0.16 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 52.63 1vyu s LEU 269 Cb -0.17 -1.61 0.23 0.00 0.03 0.00 0.00 46.19 44.66 1vyu s LEU 269 CO 0.07 0.23 0.82 -0.62 0.23 0.00 0.00 176.35 177.09 1vyu s ASP 270 N -0.05 6.38 -0.59 2.29 -1.08 -0.36 -4.37 116.67 118.89 1vyu s ASP 270 Ca -0.02 -3.41 -0.21 0.00 -0.52 0.00 0.00 52.55 48.39 1vyu s ASP 270 Cb -0.14 -2.03 0.07 0.00 -1.46 0.00 0.00 42.92 39.36 1vyu s ASP 270 CO 0.04 -0.30 0.80 0.00 0.52 0.00 0.00 175.17 176.23 1vyu s ALA 271 N -0.91 3.27 0.30 3.66 0.00 -1.26 -1.38 121.76 125.43 1vyu s ALA 271 Ca 0.25 -1.84 0.05 0.00 0.00 0.00 0.00 51.96 50.43 1vyu s ALA 271 Cb -0.10 -3.62 0.74 0.00 0.00 0.00 0.00 23.12 20.13 1vyu s ALA 271 CO -0.09 -2.41 1.74 -0.44 0.00 0.00 0.00 175.76 174.56 1vyu h ASP 272 N 9.28 0.60 1.04 0.00 3.32 -1.78 -2.64 116.42 126.24 1vyu h ASP 272 Ca -0.28 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1vyu h ASP 272 Cb 1.08 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1vyu h ASP 272 CO 1.09 0.15 -0.45 0.35 -1.72 0.00 0.00 179.24 178.66 1vyu n THR 273 N -4.89 0.43 -2.64 0.35 -2.24 -1.26 -4.75 114.28 99.28 1vyu n THR 273 Ca 0.23 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1vyu n THR 273 Cb 0.62 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 1vyu n THR 273 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1vyu s ILE 274 N -3.15 3.97 -0.89 2.28 -1.09 -1.00 -4.79 121.20 116.53 1vyu s ILE 274 Ca 0.07 0.43 0.07 0.00 -2.23 0.00 0.00 60.65 59.00 1vyu s ILE 274 Cb 0.13 -4.78 0.06 0.00 -1.58 0.00 0.00 42.46 36.29 1vyu s ILE 274 CO 0.69 -1.56 0.74 0.59 -1.23 0.00 0.00 174.94 174.16 1vyu n ASN 275 N 8.64 1.62 -3.69 3.58 3.02 -1.26 -4.78 115.26 122.39 1vyu n ASN 275 Ca 0.03 -1.32 -0.13 0.00 -0.03 0.00 0.00 54.58 53.14 1vyu n ASN 275 Cb 0.48 -0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.56 1vyu n ASN 275 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1vyu s HIS 276 N -0.61 -0.60 0.31 3.10 2.46 -1.26 -4.56 115.29 114.13 1vyu s HIS 276 Ca 0.09 1.43 0.07 0.00 0.47 0.00 0.00 55.06 57.12 1vyu s HIS 276 Cb 0.06 0.22 0.82 0.00 -0.13 0.00 0.00 32.58 33.55 1vyu s HIS 276 CO 0.09 -0.29 1.73 -1.35 -2.47 0.00 0.00 174.74 172.44 1vyu h PRO 277 N 5.56 0.55 -0.18 2.88 0.11 -1.95 -1.26 132.00 137.72 1vyu h PRO 277 Ca -0.29 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.84 1vyu h PRO 277 Cb 1.18 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1vyu h PRO 277 CO 0.19 0.36 0.17 0.00 -0.21 0.00 0.00 178.00 178.51 1vyu h ALA 278 N 1.71 1.88 0.00 -0.75 0.00 -1.97 -1.77 119.26 118.36 1vyu h ALA 278 Ca 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1vyu h ALA 278 Cb 1.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1vyu h ALA 278 CO -0.47 -0.27 0.00 1.96 0.00 0.00 0.00 179.25 180.47 1vyu h GLN 279 N 0.00 0.00 0.00 0.00 4.20 -1.64 -3.03 115.11 114.65 1vyu h GLN 279 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1vyu h GLN 279 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1vyu h GLN 279 CO -0.00 0.00 -0.12 1.28 -0.67 0.00 0.00 178.83 179.32 1vyu n LEU 280 N -2.52 0.06 0.30 1.46 4.77 -0.71 -4.04 117.00 116.32 1vyu n LEU 280 Ca 0.01 -0.47 0.19 0.00 -0.03 0.00 0.00 56.01 55.71 1vyu n LEU 280 Cb 0.21 0.00 1.01 0.00 -2.33 0.00 0.00 43.42 42.31 1vyu n LEU 280 CO 0.20 0.02 1.16 0.00 -1.33 0.00 0.00 177.39 177.43 1vyu h ALA 281 N 0.19 1.32 0.00 -1.18 0.00 -1.31 -1.06 119.26 117.22 1vyu h ALA 281 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vyu h ALA 281 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1vyu h ALA 281 CO 0.00 -0.13 -0.97 0.36 0.00 0.00 0.00 179.25 178.51 1vyu n LYS 282 N -3.31 0.52 -1.51 0.00 2.85 -1.26 -4.94 118.16 110.50 1vyu n LYS 282 Ca -0.02 0.10 -0.24 0.00 -1.05 0.00 0.00 58.31 57.10 1vyu n LYS 282 Cb 0.19 -1.77 0.17 0.00 -0.65 0.00 0.00 35.03 32.97 1vyu n LYS 282 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1vyu n THR 283 N -2.50 0.00 -0.86 0.58 -2.24 -0.40 -4.86 114.28 104.00 1vyu n THR 283 Ca 0.01 -0.78 0.08 0.00 -2.27 0.00 0.00 64.05 61.09 1vyu n THR 283 Cb 0.52 -1.58 0.29 0.00 -2.10 0.00 0.00 70.33 67.46 1vyu n THR 283 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1vyu n SER 284 N -3.74 4.25 0.13 3.42 3.41 -1.26 -4.58 113.62 115.26 1vyu n SER 284 Ca 0.13 -2.85 0.02 0.00 -0.26 0.00 0.00 58.87 55.91 1vyu n SER 284 Cb 0.47 -0.54 0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1vyu n SER 284 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vyu h LEU 285 N 2.47 0.00 -2.77 1.04 3.38 -1.88 -3.38 115.31 114.18 1vyu h LEU 285 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1vyu h LEU 285 Cb 1.49 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.18 1vyu h LEU 285 CO 0.26 0.55 -0.96 0.00 0.09 0.00 0.00 178.44 178.39 1vyu n ALA 286 N -2.24 -2.28 -1.25 1.53 0.00 -1.26 -4.32 120.51 110.68 1vyu n ALA 286 Ca 0.02 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.74 1vyu n ALA 286 Cb 0.75 -2.09 0.09 0.00 0.00 0.00 0.00 19.45 18.19 1vyu n ALA 286 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vyu s PRO 287 N -6.93 2.22 -0.52 0.00 0.04 -1.26 -4.38 135.00 124.16 1vyu s PRO 287 Ca 0.23 1.30 -0.21 0.00 0.04 0.00 0.00 61.00 62.36 1vyu s PRO 287 Cb -0.11 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.60 1vyu s PRO 287 CO 0.94 -1.69 0.72 0.42 0.04 0.00 0.00 177.00 177.43 1vyu s ILE 288 N -2.69 4.72 -0.23 0.56 1.01 0.45 -4.90 121.20 120.12 1vyu s ILE 288 Ca 0.64 -0.25 -0.26 0.00 0.00 0.00 0.00 60.65 60.78 1vyu s ILE 288 Cb -0.19 -4.37 -0.00 0.00 0.01 0.00 0.00 42.46 37.90 1vyu s ILE 288 CO 0.52 -0.90 0.90 -0.63 0.00 0.00 0.00 174.94 174.83 1vyu s ILE 289 N 3.04 4.79 -0.29 2.92 -1.09 -1.26 -1.13 121.20 128.18 1vyu s ILE 289 Ca 0.20 1.73 -0.05 0.00 -2.23 0.00 0.00 60.65 60.30 1vyu s ILE 289 Cb -0.17 -4.18 0.02 0.00 -1.58 0.00 0.00 42.46 36.55 1vyu s ILE 289 CO 0.14 -0.10 0.05 -0.69 -1.23 0.00 0.00 174.94 173.11 1vyu s VAL 290 N 2.90 3.61 -0.51 2.92 1.01 0.20 -1.02 120.40 129.51 1vyu s VAL 290 Ca 0.38 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 1vyu s VAL 290 Cb -0.15 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.35 1vyu s VAL 290 CO 0.07 0.04 0.95 0.12 0.00 0.00 0.00 175.10 176.28 1vyu s PHE 291 N 1.42 2.83 -0.80 5.22 5.36 0.16 -1.19 117.98 130.99 1vyu s PHE 291 Ca 0.01 0.19 -0.20 0.00 -0.96 0.00 0.00 56.93 55.96 1vyu s PHE 291 Cb -0.18 -4.06 0.10 0.00 -0.34 0.00 0.00 43.02 38.54 1vyu s PHE 291 CO 0.01 -1.26 1.04 0.08 -1.46 0.00 0.00 175.22 173.62 1vyu s VAL 292 N 3.94 4.56 0.53 3.12 1.01 0.08 -0.41 120.40 133.24 1vyu s VAL 292 Ca 0.34 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1vyu s VAL 292 Cb -0.11 -4.73 -0.02 0.00 0.00 0.00 0.00 36.38 31.53 1vyu s VAL 292 CO 0.23 -1.47 0.84 -0.54 0.00 0.00 0.00 175.10 174.16 1vyu s LYS 293 N 3.27 3.25 0.11 2.72 1.02 -0.70 -0.81 119.74 128.60 1vyu s LYS 293 Ca 0.27 0.11 0.07 0.00 0.02 0.00 0.00 55.97 56.44 1vyu s LYS 293 Cb -0.11 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 1vyu s LYS 293 CO -0.01 -0.44 -0.19 0.08 -0.92 0.00 0.00 175.35 173.88 1vyu s VAL 294 N -2.86 1.57 0.28 3.17 1.01 -1.26 -4.78 120.40 117.53 1vyu s VAL 294 Ca 0.51 -1.56 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 1vyu s VAL 294 Cb -0.10 -1.49 0.40 0.00 0.00 0.00 0.00 36.38 35.18 1vyu s VAL 294 CO 0.45 -0.16 1.58 -1.28 0.00 0.00 0.00 175.10 175.70 1vyu h SER 295 N 3.97 -0.61 -5.41 3.32 0.87 -1.93 -3.46 113.55 110.30 1vyu h SER 295 Ca -0.44 0.27 0.20 0.00 -1.23 0.00 0.00 61.79 60.59 1vyu h SER 295 Cb 1.19 0.50 -0.08 0.00 -0.44 0.00 0.00 62.40 63.56 1vyu h SER 295 CO 0.42 -0.31 0.55 -0.94 -0.53 0.00 0.00 176.83 176.02 1vyu s SER 296 N -5.13 -0.14 0.21 6.23 1.04 -1.26 -5.00 113.70 109.64 1vyu s SER 296 Ca -0.14 -0.38 -0.09 0.00 0.48 0.00 0.00 55.95 55.82 1vyu s SER 296 Cb 0.27 0.43 0.24 0.00 0.10 0.00 0.00 66.02 67.06 1vyu s SER 296 CO 0.77 -0.81 1.81 -0.65 0.98 0.00 0.00 173.24 175.35 1vyu h PRO 297 N 2.00 0.67 -0.81 4.02 0.11 -2.00 -1.52 132.00 134.48 1vyu h PRO 297 Ca -0.25 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1vyu h PRO 297 Cb 1.22 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1vyu h PRO 297 CO 0.27 0.45 0.47 0.87 -0.21 0.00 0.00 178.00 179.84 1vyu h LYS 298 N 0.70 1.12 -0.66 1.05 1.57 -1.99 -0.77 116.57 117.59 1vyu h LYS 298 Ca 0.30 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1vyu h LYS 298 Cb 0.18 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1vyu h LYS 298 CO -0.18 0.81 0.21 0.28 -0.57 0.00 0.00 179.45 180.00 1vyu h VAL 299 N 1.12 1.25 -0.76 0.50 2.07 -1.85 -1.78 116.25 116.81 1vyu h VAL 299 Ca 0.29 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1vyu h VAL 299 Cb -0.01 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1vyu h VAL 299 CO -0.05 0.33 0.41 0.25 0.02 0.00 0.00 177.57 178.53 1vyu h LEU 300 N 0.96 0.95 -0.82 2.57 5.85 -0.68 -1.08 115.31 123.06 1vyu h LEU 300 Ca 0.21 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1vyu h LEU 300 Cb 0.29 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1vyu h LEU 300 CO -0.01 0.77 0.05 -0.61 -0.34 0.00 0.00 178.44 178.30 1vyu h GLN 301 N 1.07 0.94 -0.10 1.25 4.15 -0.65 -1.48 115.11 120.28 1vyu h GLN 301 Ca 0.27 -0.25 -0.14 0.00 0.77 0.00 0.00 58.65 59.30 1vyu h GLN 301 Cb 0.04 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1vyu h GLN 301 CO -0.04 0.90 -0.53 0.00 -1.93 0.00 0.00 178.83 177.22 1vyu h ARG 302 N 0.88 0.29 -0.42 1.69 2.47 -0.64 -1.43 114.38 117.21 1vyu h ARG 302 Ca 0.17 -0.18 -0.10 0.00 -1.26 0.00 0.00 59.98 58.61 1vyu h ARG 302 Cb 0.45 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 1vyu h ARG 302 CO 0.02 0.75 -0.14 -0.07 0.56 0.00 0.00 179.97 181.08 1vyu h LEU 303 N 0.22 0.86 -0.88 3.04 3.38 -0.90 -0.87 115.31 120.16 1vyu h LEU 303 Ca 0.00 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 1vyu h LEU 303 Cb 1.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1vyu h LEU 303 CO 0.09 1.04 -0.20 0.40 0.09 0.00 0.00 178.44 179.86 1vyu h ILE 304 N 0.66 1.26 -0.11 1.22 2.04 -1.16 -2.73 117.51 118.70 1vyu h ILE 304 Ca 0.10 -1.23 -0.13 0.00 1.00 0.00 0.00 64.86 64.60 1vyu h ILE 304 Cb 0.69 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1vyu h ILE 304 CO 0.05 0.40 -0.51 -0.09 0.00 0.00 0.00 178.15 178.01 1vyu h ARG 305 N 0.54 0.29 0.00 2.37 1.12 -1.07 -2.61 114.38 115.01 1vyu h ARG 305 Ca 0.08 -0.17 0.00 0.00 -1.11 0.00 0.00 59.98 58.79 1vyu h ARG 305 Cb 0.64 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1vyu h ARG 305 CO 0.05 0.73 0.00 -1.13 -3.11 0.00 0.00 179.97 176.51 1vyu n SER 306 N -3.95 0.00 0.00 -3.80 3.41 -0.35 -2.68 113.62 106.25 1vyu n SER 306 Ca -0.02 -0.46 0.04 0.00 -0.26 0.00 0.00 58.87 58.17 1vyu n SER 306 Cb 0.55 -0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 64.28 1vyu n SER 306 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1vyu n ARG 307 N -1.11 0.65 0.00 4.33 5.12 -0.98 -5.08 116.66 119.58 1vyu n ARG 307 Ca 0.15 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1vyu n ARG 307 Cb 0.11 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 29.77 1vyu n ARG 307 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vyu n GLY 308 N 1.38 0.94 0.37 -0.13 0.00 -1.09 -4.75 105.19 101.91 1vyu n GLY 308 Ca -0.11 -2.28 -0.02 0.00 0.00 0.00 0.00 46.02 43.61 1vyu n GLY 308 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vyu h LYS 309 N 0.00 1.28 -0.40 1.61 1.79 -1.91 -2.60 116.57 116.35 1vyu h LYS 309 Ca 0.00 -0.09 0.03 0.00 -2.18 0.00 0.00 60.65 58.40 1vyu h LYS 309 Cb 0.00 -0.28 -0.02 0.00 -1.58 0.00 0.00 32.23 30.35 1vyu h LYS 309 CO 0.00 0.87 0.27 0.66 -1.08 0.00 0.00 179.45 180.17 1vyu h SER 310 N 1.31 0.39 -0.48 0.86 4.64 -1.97 0.93 113.55 119.23 1vyu h SER 310 Ca 0.35 -0.01 -0.26 0.00 -0.47 0.00 0.00 61.79 61.40 1vyu h SER 310 Cb -0.11 -0.09 -0.15 0.00 -0.31 0.00 0.00 62.40 61.74 1vyu h SER 310 CO -0.07 0.27 0.33 0.00 -0.87 0.00 0.00 176.83 176.49 1vyu n GLN 311 N -4.48 1.63 0.00 4.77 1.13 -0.98 -4.39 117.38 115.06 1vyu n GLN 311 Ca 0.04 -1.48 0.00 0.00 -1.94 0.00 0.00 57.00 53.62 1vyu n GLN 311 Cb 0.13 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 28.91 1vyu n GLN 311 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1vyu n LYS 313 N -0.23 0.00 -1.72 -1.09 4.81 0.32 -3.64 118.16 116.61 1vyu n LYS 313 Ca 0.29 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.56 1vyu n LYS 313 Cb 1.02 -1.45 0.06 0.00 0.02 0.00 0.00 35.03 34.68 1vyu n LYS 313 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1vyu n HIS 314 N -0.35 2.12 -0.08 5.64 8.25 -1.26 -4.83 115.22 124.70 1vyu n HIS 314 Ca 0.00 -2.06 -0.10 0.00 -0.26 0.00 0.00 57.72 55.31 1vyu n HIS 314 Cb 0.00 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 30.76 1vyu n HIS 314 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1vyu h LEU 315 N 1.93 0.36 -0.12 2.41 5.85 -1.96 -3.11 115.31 120.67 1vyu h LEU 315 Ca 0.28 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1vyu h LEU 315 Cb 1.42 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 1vyu h LEU 315 CO 0.58 0.39 -0.04 0.74 -0.34 0.00 0.00 178.44 179.78 1vyu h THR 316 N 0.31 0.86 -0.17 1.05 2.02 -1.94 -2.77 112.91 112.27 1vyu h THR 316 Ca 0.09 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1vyu h THR 316 Cb 0.12 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1vyu h THR 316 CO -0.01 0.00 -0.16 -0.37 0.37 0.00 0.00 175.52 175.35 1vyu h VAL 317 N -0.01 1.20 -0.25 3.16 -1.51 -1.96 -3.42 116.25 113.45 1vyu h VAL 317 Ca 0.06 -0.90 -0.52 0.00 -1.23 0.00 0.00 66.70 64.10 1vyu h VAL 317 Cb 0.11 1.25 -0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1vyu h VAL 317 CO -0.13 0.28 1.82 0.00 -1.23 0.00 0.00 177.57 178.31 1vyu n GLN 318 N -4.23 1.73 0.00 5.19 6.02 -1.05 -4.71 117.38 120.32 1vyu n GLN 318 Ca -0.01 -2.24 0.00 0.00 -0.01 0.00 0.00 57.00 54.74 1vyu n GLN 318 Cb 0.30 -3.31 0.00 0.00 1.02 0.00 0.00 30.24 28.24 1vyu n GLN 318 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vyu n ALA 321 N 10.35 0.00 -0.04 -1.58 0.00 -1.26 -4.56 120.51 123.42 1vyu n ALA 321 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.81 1vyu n ALA 321 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 1vyu n ALA 321 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1vyu h TYR 322 N 0.00 0.24 -0.31 0.00 3.20 -1.85 -2.58 116.97 115.68 1vyu h TYR 322 Ca 0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1vyu h TYR 322 Cb 0.00 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1vyu h TYR 322 CO 0.00 0.24 0.08 -0.44 -1.64 0.00 0.00 178.16 176.40 1vyu h ASP 323 N 0.16 0.05 -0.67 -2.11 3.32 -1.89 -1.57 116.42 113.71 1vyu h ASP 323 Ca 0.06 0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.26 1vyu h ASP 323 Cb 0.09 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.61 1vyu h ASP 323 CO -0.01 0.06 0.25 0.11 -1.72 0.00 0.00 179.24 177.93 1vyu h LYS 324 N 0.19 0.41 -0.03 3.56 1.79 -1.95 -0.98 116.57 119.56 1vyu h LYS 324 Ca 0.14 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1vyu h LYS 324 Cb 0.14 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1vyu h LYS 324 CO -0.17 0.27 0.01 -0.07 -1.08 0.00 0.00 179.45 178.41 1vyu h LEU 325 N 0.42 0.05 -1.60 2.94 3.38 -0.98 -2.77 115.31 116.75 1vyu h LEU 325 Ca 0.35 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1vyu h LEU 325 Cb 0.47 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1vyu h LEU 325 CO -0.35 0.25 0.00 -0.37 0.09 0.00 0.00 178.44 178.06 1vyu h VAL 326 N -0.16 0.00 0.00 1.22 -1.51 -1.00 -1.51 116.25 113.30 1vyu h VAL 326 Ca 0.01 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1vyu h VAL 326 Cb 0.22 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1vyu h VAL 326 CO -0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 177.57 176.12 1vyu n GLN 327 N -2.85 0.09 -2.07 5.19 6.02 -0.40 -4.89 117.38 118.47 1vyu n GLN 327 Ca 0.00 0.05 -0.38 0.00 -0.01 0.00 0.00 57.00 56.67 1vyu n GLN 327 Cb 0.22 -1.59 0.01 0.00 1.02 0.00 0.00 30.24 29.91 1vyu n GLN 327 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vyu s PRO 329 N -2.68 2.50 0.29 0.00 0.02 -1.26 -4.92 135.00 128.94 1vyu s PRO 329 Ca 0.65 1.50 0.01 0.00 0.02 0.00 0.00 61.00 63.18 1vyu s PRO 329 Cb -0.34 -1.90 0.54 0.00 0.02 0.00 0.00 34.50 32.81 1vyu s PRO 329 CO 0.41 -1.50 1.85 -1.35 -0.33 0.00 0.00 177.00 176.08 1vyu h PRO 330 N -0.20 0.99 0.00 5.54 0.11 -1.95 -2.31 132.00 134.18 1vyu h PRO 330 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1vyu h PRO 330 Cb 1.26 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1vyu h PRO 330 CO 0.52 0.66 0.00 0.93 -0.21 0.00 0.00 178.00 179.90 1vyu h GLU 331 N 1.02 0.00 0.00 1.05 3.07 -2.04 -2.08 114.58 115.61 1vyu h GLU 331 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1vyu h GLU 331 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1vyu h GLU 331 CO -0.23 0.00 0.00 0.77 -1.40 0.00 0.00 179.01 178.15 1vyu h SER 332 N 0.00 0.00 -3.92 1.42 0.02 -1.78 -3.43 113.55 105.86 1vyu h SER 332 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1vyu h SER 332 Cb 0.03 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.31 1vyu h SER 332 CO 0.00 0.00 -0.79 -0.36 -1.14 0.00 0.00 176.83 174.54 1vyu s PHE 333 N -3.55 2.67 -0.03 3.45 0.40 -0.78 -4.82 117.98 115.32 1vyu s PHE 333 Ca 0.02 -0.34 0.12 0.00 -0.60 0.00 0.00 56.93 56.13 1vyu s PHE 333 Cb 0.09 -1.66 -0.21 0.00 0.51 0.00 0.00 43.02 41.74 1vyu s PHE 333 CO 0.49 0.04 0.78 -0.44 0.70 0.00 0.00 175.22 176.79 1vyu h ASP 334 N 5.72 0.00 -3.50 1.36 3.32 -1.36 -3.47 116.42 118.49 1vyu h ASP 334 Ca -0.40 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.39 1vyu h ASP 334 Cb 1.17 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 1vyu h ASP 334 CO 0.51 0.95 -0.64 -0.69 -1.72 0.00 0.00 179.24 177.65 1vyu s VAL 335 N -2.65 -0.05 -0.27 -1.35 1.01 -0.76 -4.99 120.40 111.35 1vyu s VAL 335 Ca -0.04 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 1vyu s VAL 335 Cb 0.08 -0.18 0.04 0.00 0.00 0.00 0.00 36.38 36.32 1vyu s VAL 335 CO 0.82 0.07 -0.04 -0.63 0.00 0.00 0.00 175.10 175.32 1vyu s ILE 336 N 0.99 2.91 -1.05 2.22 1.01 -1.26 -0.67 121.20 125.35 1vyu s ILE 336 Ca -0.08 -1.17 -0.14 0.00 0.00 0.00 0.00 60.65 59.26 1vyu s ILE 336 Cb -0.10 -2.56 0.20 0.00 0.01 0.00 0.00 42.46 40.01 1vyu s ILE 336 CO -0.04 0.08 1.16 -0.76 0.00 0.00 0.00 174.94 175.37 1vyu s LEU 337 N 1.29 5.70 -0.16 2.97 1.43 0.45 -4.82 118.68 125.55 1vyu s LEU 337 Ca -0.02 -2.87 0.16 0.00 -1.03 0.00 0.00 54.13 50.37 1vyu s LEU 337 Cb -0.18 -2.32 0.66 0.00 0.03 0.00 0.00 46.19 44.39 1vyu s LEU 337 CO -0.03 -0.67 1.58 -0.90 0.23 0.00 0.00 176.35 176.55 1vyu n ASP 338 N 4.81 4.65 -4.77 2.29 3.85 -1.26 -1.72 116.55 124.40 1vyu n ASP 338 Ca 0.26 -2.71 -0.39 0.00 -0.71 0.00 0.00 54.79 51.25 1vyu n ASP 338 Cb 0.44 -0.57 -0.03 0.00 -1.35 0.00 0.00 41.12 39.61 1vyu n ASP 338 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1vyu s GLU 339 N -2.32 4.29 0.21 0.11 8.01 -1.26 -4.93 118.70 122.82 1vyu s GLU 339 Ca 0.47 1.75 -0.07 0.00 0.01 0.00 0.00 54.97 57.14 1vyu s GLU 339 Cb 0.34 -2.82 0.16 0.00 -4.31 0.00 0.00 34.13 27.50 1vyu s GLU 339 CO 0.17 -0.09 1.72 -0.91 0.01 0.00 0.00 175.26 176.15 1vyu h ASN 340 N 3.01 1.01 -3.08 -0.19 2.35 -1.96 -3.44 115.58 113.28 1vyu h ASN 340 Ca -0.48 -0.23 -0.66 0.00 -0.55 0.00 0.00 56.30 54.38 1vyu h ASN 340 Cb 1.22 -0.27 -0.13 0.00 0.05 0.00 0.00 38.32 39.20 1vyu h ASN 340 CO 0.64 1.00 -0.56 -1.10 -1.65 0.00 0.00 177.43 175.76 1vyu s GLN 341 N -5.19 3.36 0.19 0.81 -0.21 -1.26 -5.03 119.66 112.32 1vyu s GLN 341 Ca -0.11 -0.30 -0.14 0.00 0.02 0.00 0.00 55.36 54.83 1vyu s GLN 341 Cb 0.15 -3.02 0.19 0.00 1.00 0.00 0.00 33.01 31.33 1vyu s GLN 341 CO 0.84 0.63 1.67 1.25 -2.12 0.00 0.00 175.29 177.57 1vyu h LEU 342 N 5.44 -0.30 -0.96 2.90 5.85 -2.00 -2.32 115.31 123.92 1vyu h LEU 342 Ca -0.49 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.41 1vyu h LEU 342 Cb 1.20 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.42 1vyu h LEU 342 CO 0.59 -0.11 0.62 0.44 -0.34 0.00 0.00 178.44 179.64 1vyu h ASP 343 N 0.08 1.01 -0.13 1.25 5.19 -1.98 0.10 116.42 121.94 1vyu h ASP 343 Ca 0.25 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.56 1vyu h ASP 343 Cb 0.39 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1vyu h ASP 343 CO -0.46 0.67 -0.24 0.44 -3.12 0.00 0.00 179.24 176.53 1vyu h ASP 344 N 1.17 0.58 -0.30 6.45 3.32 -1.86 -1.08 116.42 124.71 1vyu h ASP 344 Ca 0.40 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1vyu h ASP 344 Cb 0.08 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1vyu h ASP 344 CO -0.15 0.82 -0.04 0.00 -1.72 0.00 0.00 179.24 178.15 1vyu h ALA 345 N 1.23 0.40 -0.58 3.45 0.00 -0.80 -1.43 119.26 121.53 1vyu h ALA 345 Ca 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1vyu h ALA 345 Cb 0.69 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1vyu h ALA 345 CO 0.05 0.19 0.36 0.00 0.00 0.00 0.00 179.25 179.86 1vyu h GLU 347 N 0.79 0.53 -0.50 0.00 4.39 -1.15 0.99 114.58 119.62 1vyu h GLU 347 Ca 0.21 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1vyu h GLU 347 Cb -0.04 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1vyu h GLU 347 CO -0.04 0.76 0.17 1.25 -1.16 0.00 0.00 179.01 179.99 1vyu h HIS 348 N 0.46 0.79 -0.21 4.33 2.76 -0.77 -0.46 115.15 122.05 1vyu h HIS 348 Ca 0.06 -0.07 -0.09 0.00 -2.20 0.00 0.00 60.37 58.06 1vyu h HIS 348 Cb 0.73 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 1vyu h HIS 348 CO 0.03 0.67 -0.24 1.25 -1.30 0.00 0.00 177.93 178.34 1vyu h LEU 349 N 0.67 0.57 -0.22 0.26 5.85 -0.83 -2.52 115.31 119.09 1vyu h LEU 349 Ca 0.16 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1vyu h LEU 349 Cb 0.24 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1vyu h LEU 349 CO -0.01 0.95 0.13 0.00 -0.34 0.00 0.00 178.44 179.17 1vyu h ALA 350 N 0.64 0.27 -0.63 1.25 0.00 -0.74 -0.09 119.26 119.96 1vyu h ALA 350 Ca 0.03 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1vyu h ALA 350 Cb 0.80 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1vyu h ALA 350 CO 0.06 -0.28 0.33 0.93 0.00 0.00 0.00 179.25 180.29 1vyu h GLU 351 N 0.26 0.58 -0.58 0.00 3.07 -1.08 0.36 114.58 117.20 1vyu h GLU 351 Ca 0.09 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1vyu h GLU 351 Cb -0.00 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.75 1vyu h GLU 351 CO -0.04 0.39 0.26 -0.92 -1.40 0.00 0.00 179.01 177.29 1vyu h TYR 352 N 0.60 0.86 0.00 4.33 3.20 -1.11 -2.47 116.97 122.38 1vyu h TYR 352 Ca 0.29 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 62.02 1vyu h TYR 352 Cb 0.21 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1vyu h TYR 352 CO -0.10 0.67 -0.42 -0.07 -1.64 0.00 0.00 178.16 176.61 1vyu h LEU 353 N 0.79 0.00 -0.42 2.82 3.38 -0.07 -2.22 115.31 119.59 1vyu h LEU 353 Ca 0.20 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1vyu h LEU 353 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1vyu h LEU 353 CO -0.02 0.42 -0.29 -0.33 0.09 0.00 0.00 178.44 178.31 1vyu h GLU 354 N 0.00 0.95 -0.69 1.13 4.39 -0.04 -0.80 114.58 119.51 1vyu h GLU 354 Ca -0.00 -0.45 -0.04 0.00 0.34 0.00 0.00 59.36 59.21 1vyu h GLU 354 Cb 0.90 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.52 1vyu h GLU 354 CO 0.05 1.11 0.29 0.28 -1.16 0.00 0.00 179.01 179.58 1vyu h VAL 355 N 0.78 1.24 -0.40 3.13 2.07 -1.28 -2.15 116.25 119.64 1vyu h VAL 355 Ca 0.08 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 1vyu h VAL 355 Cb 0.88 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1vyu h VAL 355 CO 0.08 0.30 -0.11 0.22 0.02 0.00 0.00 177.57 178.08 1vyu h TYR 356 N 0.97 0.76 -0.12 1.57 3.20 -1.20 -1.64 116.97 120.51 1vyu h TYR 356 Ca 0.23 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1vyu h TYR 356 Cb 0.19 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1vyu h TYR 356 CO 0.01 0.78 0.07 2.35 -1.64 0.00 0.00 178.16 179.73 1vyu h TRP 357 N 0.64 0.16 -0.37 -3.82 2.91 -0.82 -2.12 115.95 112.53 1vyu h TRP 357 Ca 0.11 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.09 1vyu h TRP 357 Cb 0.56 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.14 1vyu h TRP 357 CO 0.03 0.18 0.07 0.00 -1.03 0.00 0.00 178.44 177.69 1vyu h ARG 358 N 0.10 0.55 0.00 2.65 3.08 -1.09 -1.67 114.38 117.99 1vyu h ARG 358 Ca 0.04 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1vyu h ARG 358 Cb 0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1vyu h ARG 358 CO -0.01 0.52 -0.48 0.00 -1.07 0.00 0.00 179.97 178.93 1vyu h ALA 359 N 1.55 1.10 0.00 0.04 0.00 -1.07 -3.21 119.26 117.66 1vyu h ALA 359 Ca 0.12 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1vyu h ALA 359 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1vyu h ALA 359 CO -0.00 0.60 -1.02 0.25 0.00 0.00 0.00 179.25 179.08 1vyu n THR 360 N -3.80 0.18 -3.63 0.00 -2.24 -0.82 -3.26 114.28 100.71 1vyu n THR 360 Ca -0.01 -0.25 -0.40 0.00 -2.27 0.00 0.00 64.05 61.13 1vyu n THR 360 Cb 0.52 0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.84 1vyu n THR 360 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1vyu s HIS 361 N -3.20 3.37 -0.05 4.78 3.76 -0.68 -5.04 115.29 118.22 1vyu s HIS 361 Ca 0.04 -1.66 0.00 0.00 -0.15 0.00 0.00 55.06 53.29 1vyu s HIS 361 Cb 0.14 -2.98 0.02 0.00 1.11 0.00 0.00 32.58 30.87 1vyu s HIS 361 CO 0.80 -0.87 -0.03 -1.58 -0.85 0.00 0.00 174.74 172.21 1vyu s HIS 362 N 1.38 0.72 0.00 1.40 2.46 -1.26 -4.88 115.29 115.12 1vyu s HIS 362 Ca 0.03 -0.20 0.00 0.00 0.47 0.00 0.00 55.06 55.36 1vyu s HIS 362 Cb -0.23 -0.71 0.00 0.00 -0.13 0.00 0.00 32.58 31.51 1vyu s HIS 362 CO 0.01 -0.24 0.00 -0.35 -2.47 0.00 0.00 174.74 171.69