#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo s THR 6 N 0.00 1.88 -0.04 3.45 -4.23 -1.26 -4.76 115.64 110.68 1xmo s THR 6 Ca 0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.25 1xmo s THR 6 Cb 0.00 -2.32 -0.20 0.00 1.34 0.00 0.00 72.50 71.32 1xmo s THR 6 CO 0.00 0.00 1.14 0.40 -0.54 0.00 0.00 174.62 175.62 1xmo h ILE 7 N -2.40 1.36 -1.08 2.99 1.08 -2.04 -1.54 117.51 115.88 1xmo h ILE 7 Ca -0.55 -1.30 0.33 0.00 -0.39 0.00 0.00 64.86 62.94 1xmo h ILE 7 Cb 1.33 2.21 -0.13 0.00 -3.07 0.00 0.00 36.82 37.17 1xmo h ILE 7 CO 0.50 0.33 0.66 -1.13 -0.69 0.00 0.00 178.15 177.81 1xmo h ASN 8 N -0.62 0.46 0.56 1.72 -1.24 -1.97 1.26 115.58 115.74 1xmo h ASN 8 Ca -0.00 0.15 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 1xmo h ASN 8 Cb 0.57 0.10 0.01 0.00 0.73 0.00 0.00 38.32 39.72 1xmo h ASN 8 CO 0.01 -0.07 -0.27 1.56 -1.29 0.00 0.00 177.43 177.37 1xmo h GLN 9 N 0.31 -0.72 -1.25 6.67 4.20 -1.86 0.83 115.11 123.29 1xmo h GLN 9 Ca 0.71 0.05 0.37 0.00 0.06 0.00 0.00 58.65 59.84 1xmo h GLN 9 Cb 1.79 0.16 -0.09 0.00 0.30 0.00 0.00 27.48 29.64 1xmo h GLN 9 CO -0.48 -0.48 0.84 -0.07 -0.67 0.00 0.00 178.83 177.96 1xmo h LEU 10 N -1.04 0.24 -0.12 1.46 3.38 0.49 1.24 115.31 120.96 1xmo h LEU 10 Ca -0.08 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1xmo h LEU 10 Cb 0.57 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1xmo h LEU 10 CO 0.13 -0.03 -0.11 0.58 0.09 0.00 0.00 178.44 179.09 1xmo h VAL 11 N 0.17 1.35 -0.05 1.22 2.07 0.19 0.28 116.25 121.48 1xmo h VAL 11 Ca 0.69 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1xmo h VAL 11 Cb 2.23 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 33.94 1xmo h VAL 11 CO -0.25 0.36 -0.06 0.03 0.02 0.00 0.00 177.57 177.68 1xmo h ARG 12 N -0.11 0.13 0.00 1.57 3.08 0.79 -3.40 114.38 116.44 1xmo h ARG 12 Ca 0.02 -0.07 -0.31 0.00 0.07 0.00 0.00 59.98 59.69 1xmo h ARG 12 Cb 0.63 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.64 1xmo h ARG 12 CO 0.03 0.59 -1.80 1.63 -1.07 0.00 0.00 179.97 179.36 1xmo n LYS 13 N -4.74 0.57 0.00 0.04 5.02 0.35 -5.07 118.16 114.33 1xmo n LYS 13 Ca -0.08 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1xmo n LYS 13 Cb 0.30 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1xmo n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xmo n GLY 14 N 1.36 -2.02 3.76 0.72 0.00 0.98 -4.91 105.19 105.09 1xmo n GLY 14 Ca -0.40 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1xmo n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmo s ARG 15 N -2.93 4.72 -0.26 1.61 1.81 -1.26 -4.95 118.95 117.69 1xmo s ARG 15 Ca 0.00 1.44 -0.24 0.00 -1.72 0.00 0.00 55.73 55.21 1xmo s ARG 15 Cb 0.00 -3.06 -0.00 0.00 -0.45 0.00 0.00 34.95 31.44 1xmo s ARG 15 CO 0.00 0.39 0.81 -2.00 -0.68 0.00 0.00 175.30 173.82 1xmo s GLU 16 N -1.59 4.14 -0.70 3.54 2.12 -1.26 -4.99 118.70 119.96 1xmo s GLU 16 Ca 0.45 0.86 -0.27 0.00 0.36 0.00 0.00 54.97 56.37 1xmo s GLU 16 Cb -0.23 -3.66 0.03 0.00 0.26 0.00 0.00 34.13 30.53 1xmo s GLU 16 CO 0.29 -0.55 1.24 0.15 -0.54 0.00 0.00 175.26 175.85 1xmo s LYS 17 N 2.86 3.26 -0.02 4.30 1.02 -1.26 -4.96 119.74 124.93 1xmo s LYS 17 Ca 0.34 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.87 1xmo s LYS 17 Cb -0.15 -4.14 -0.06 0.00 -0.52 0.00 0.00 37.83 32.95 1xmo s LYS 17 CO 0.08 -2.02 1.71 0.08 -0.92 0.00 0.00 175.35 174.29 1xmo s VAL 18 N 5.46 3.42 0.03 3.17 1.01 -1.26 -4.97 120.40 127.26 1xmo s VAL 18 Ca 0.36 0.55 -0.23 0.00 0.00 0.00 0.00 61.98 62.66 1xmo s VAL 18 Cb -0.08 -3.36 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 1xmo s VAL 18 CO 0.17 -0.04 0.70 -0.13 0.00 0.00 0.00 175.10 175.80 1xmo s ARG 19 N 3.97 4.43 0.37 2.72 0.52 -1.26 -5.05 118.95 124.64 1xmo s ARG 19 Ca 0.76 0.94 -0.26 0.00 -0.52 0.00 0.00 55.73 56.65 1xmo s ARG 19 Cb -0.36 -3.35 -0.09 0.00 0.52 0.00 0.00 34.95 31.67 1xmo s ARG 19 CO 0.32 0.33 1.12 0.15 0.02 0.00 0.00 175.30 177.24 1xmo s LYS 20 N -0.15 4.24 -0.12 3.54 1.02 -1.26 -5.05 119.74 121.95 1xmo s LYS 20 Ca 0.35 1.73 0.00 0.00 0.02 0.00 0.00 55.97 58.08 1xmo s LYS 20 Cb -0.20 -2.77 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1xmo s LYS 20 CO 0.21 -0.13 -0.14 0.15 -0.92 0.00 0.00 175.35 174.53 1xmo s LYS 21 N -2.14 3.30 0.81 1.68 1.02 -1.26 -5.11 119.74 118.04 1xmo s LYS 21 Ca 0.54 -0.69 -0.12 0.00 0.02 0.00 0.00 55.97 55.72 1xmo s LYS 21 Cb -0.28 -2.60 0.09 0.00 -0.52 0.00 0.00 37.83 34.52 1xmo s LYS 21 CO 0.36 0.25 1.14 0.45 -0.92 0.00 0.00 175.35 176.63 1xmo s SER 22 N 0.26 3.82 -0.12 2.83 0.15 -1.26 -4.97 113.70 114.41 1xmo s SER 22 Ca -0.09 2.10 0.17 0.00 0.70 0.00 0.00 55.95 58.82 1xmo s SER 22 Cb -0.16 -2.56 0.29 0.00 -1.71 0.00 0.00 66.02 61.89 1xmo s SER 22 CO 0.05 -2.50 1.17 0.29 1.20 0.00 0.00 173.24 173.46 1xmo n LYS 23 N -3.58 1.68 -2.93 5.44 5.02 -1.26 -4.88 118.16 117.66 1xmo n LYS 23 Ca 0.11 -2.51 -0.06 0.00 -2.02 0.00 0.00 58.31 53.84 1xmo n LYS 23 Cb 0.52 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.03 1xmo n LYS 23 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1xmo s VAL 24 N -2.67 -0.83 -1.50 -0.18 1.01 -1.26 -4.98 120.40 109.99 1xmo s VAL 24 Ca 0.30 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 1xmo s VAL 24 Cb 0.26 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.48 1xmo s VAL 24 CO 0.04 -0.16 2.41 -2.65 0.00 0.00 0.00 175.10 174.74 1xmo n PRO 25 N 3.25 3.08 -0.30 2.72 -0.02 -1.26 -4.23 135.00 138.23 1xmo n PRO 25 Ca 0.18 -2.51 -0.03 0.00 -2.02 0.00 0.00 63.50 59.12 1xmo n PRO 25 Cb 0.55 -3.16 0.08 0.00 -0.02 0.00 0.00 33.50 30.95 1xmo n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xmo n ALA 26 N 5.43 3.15 -0.96 3.55 0.00 -1.26 -4.95 120.51 125.47 1xmo n ALA 26 Ca 0.59 -0.69 0.06 0.00 0.00 0.00 0.00 53.44 53.40 1xmo n ALA 26 Cb 0.35 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 1xmo n ALA 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xmo n LEU 27 N 0.10 -0.49 -0.07 0.00 7.94 -1.26 -4.16 117.00 119.07 1xmo n LEU 27 Ca 0.13 1.07 -0.00 0.00 -1.11 0.00 0.00 56.01 56.09 1xmo n LEU 27 Cb 0.69 -2.19 -0.00 0.00 0.53 0.00 0.00 43.42 42.45 1xmo n LEU 27 CO 0.13 -0.83 -0.00 1.17 -1.11 0.00 0.00 177.39 176.76 1xmo n LYS 28 N -3.39 -1.94 -0.40 1.96 4.81 -1.26 -0.82 118.16 117.12 1xmo n LYS 28 Ca -0.04 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1xmo n LYS 28 Cb 0.28 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.54 1xmo n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xmo n GLY 29 N 0.07 0.00 2.79 3.14 0.00 -1.26 -4.84 105.19 105.09 1xmo n GLY 29 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1xmo n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmo n ALA 30 N 0.95 -3.65 -0.22 4.61 0.00 -0.00 -4.83 120.51 117.36 1xmo n ALA 30 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.24 1xmo n ALA 30 Cb 0.06 -1.16 0.14 0.00 0.00 0.00 0.00 19.45 18.49 1xmo n ALA 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1xmo h PRO 31 N -0.30 0.23 -4.25 0.00 0.11 -1.91 -3.45 132.00 122.43 1xmo h PRO 31 Ca -0.37 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.48 1xmo h PRO 31 Cb 1.23 -0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 1xmo h PRO 31 CO 0.31 0.15 -0.33 -0.06 -0.21 0.00 0.00 178.00 177.87 1xmo s PHE 32 N -6.08 1.03 -0.14 0.65 0.08 -1.26 -4.82 117.98 107.44 1xmo s PHE 32 Ca -0.13 -1.24 -0.11 0.00 0.12 0.00 0.00 56.93 55.57 1xmo s PHE 32 Cb 0.20 -0.24 0.04 0.00 -0.57 0.00 0.00 43.02 42.45 1xmo s PHE 32 CO 0.75 -0.93 0.35 0.50 -0.10 0.00 0.00 175.22 175.78 1xmo s ARG 33 N -3.63 0.38 0.23 0.44 6.06 -1.08 -5.01 118.95 116.34 1xmo s ARG 33 Ca 0.32 0.55 -0.22 0.00 -2.50 0.00 0.00 55.73 53.88 1xmo s ARG 33 Cb 0.02 0.12 -0.08 0.00 0.06 0.00 0.00 34.95 35.06 1xmo s ARG 33 CO 0.17 -0.08 0.78 0.50 -2.50 0.00 0.00 175.30 174.16 1xmo s ARG 34 N 0.55 4.39 0.12 5.12 3.52 -1.26 -0.80 118.95 130.59 1xmo s ARG 34 Ca -0.03 1.02 -0.13 0.00 -0.13 0.00 0.00 55.73 56.46 1xmo s ARG 34 Cb -0.05 -2.95 0.02 0.00 -1.56 0.00 0.00 34.95 30.42 1xmo s ARG 34 CO -0.03 0.41 0.34 0.20 -0.81 0.00 0.00 175.30 175.41 1xmo s GLY 35 N -1.53 -0.09 -0.10 8.12 0.00 -0.10 -0.54 107.32 113.08 1xmo s GLY 35 Ca 0.43 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.87 1xmo s GLY 35 CO 0.23 -0.49 -0.14 0.14 0.00 0.00 0.00 173.10 172.84 1xmo s VAL 36 N -3.84 3.03 0.25 1.40 1.01 -0.72 0.07 120.40 121.60 1xmo s VAL 36 Ca 0.05 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1xmo s VAL 36 Cb 0.03 -2.24 -0.11 0.00 0.00 0.00 0.00 36.38 34.06 1xmo s VAL 36 CO -0.10 0.55 1.54 0.00 0.00 0.00 0.00 175.10 177.09 1xmo n THR 38 N 2.69 0.78 -4.39 0.00 -1.04 0.26 -2.98 114.28 109.60 1xmo n THR 38 Ca 0.09 0.31 -0.26 0.00 -2.04 0.00 0.00 64.05 62.15 1xmo n THR 38 Cb 0.38 -1.93 -0.13 0.00 -1.82 0.00 0.00 70.33 66.83 1xmo n THR 38 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1xmo s VAL 39 N -1.99 1.90 -0.57 12.58 1.01 -1.24 -4.59 120.40 127.50 1xmo s VAL 39 Ca -0.15 -1.56 0.05 0.00 0.00 0.00 0.00 61.98 60.32 1xmo s VAL 39 Cb 0.02 -1.70 0.35 0.00 0.00 0.00 0.00 36.38 35.06 1xmo s VAL 39 CO 0.22 0.04 1.01 0.52 0.00 0.00 0.00 175.10 176.89 1xmo n VAL 40 N 1.16 3.08 0.00 2.92 0.31 -1.26 0.24 118.33 124.77 1xmo n VAL 40 Ca -0.19 -5.50 0.00 0.00 -0.01 0.00 0.00 64.34 58.64 1xmo n VAL 40 Cb 0.53 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1xmo n VAL 40 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1xmo n ARG 41 N -0.28 1.39 -2.71 5.55 0.63 -1.23 -4.87 116.66 115.14 1xmo n ARG 41 Ca 0.33 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.22 1xmo n ARG 41 Cb 0.42 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.36 1xmo n ARG 41 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1xmo n THR 42 N -0.63 0.00 -0.62 5.15 5.66 -1.26 -3.85 114.28 118.73 1xmo n THR 42 Ca 0.00 -0.59 -0.29 0.00 -3.05 0.00 0.00 64.05 60.13 1xmo n THR 42 Cb 0.00 0.80 0.25 0.00 -1.55 0.00 0.00 70.33 69.84 1xmo n THR 42 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1xmo s VAL 43 N 0.91 1.80 0.05 1.08 1.01 -1.21 -4.73 120.40 119.30 1xmo s VAL 43 Ca 0.27 0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.33 1xmo s VAL 43 Cb 0.07 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1xmo s VAL 43 CO -0.08 0.00 -0.24 0.42 0.00 0.00 0.00 175.10 175.20 1xmo s THR 44 N -2.52 2.34 0.99 3.92 -4.23 -1.26 -2.69 115.64 112.19 1xmo s THR 44 Ca 0.68 -1.37 -0.11 0.00 -1.18 0.00 0.00 61.69 59.71 1xmo s THR 44 Cb -0.21 -1.95 0.19 0.00 1.34 0.00 0.00 72.50 71.88 1xmo s THR 44 CO 0.62 0.33 1.11 -2.84 -0.54 0.00 0.00 174.62 173.30 1xmo s PRO 45 N -1.38 0.40 0.00 3.99 0.02 -1.26 -4.83 135.00 131.94 1xmo s PRO 45 Ca 0.13 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.48 1xmo s PRO 45 Cb -0.10 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.75 1xmo s PRO 45 CO 0.03 -2.98 0.00 0.36 -0.33 0.00 0.00 177.00 174.08 1xmo n LYS 46 N -4.46 1.61 0.00 5.54 2.85 -1.07 -4.81 118.16 117.82 1xmo n LYS 46 Ca 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 1xmo n LYS 46 Cb 0.53 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.91 1xmo n LYS 46 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1xmo n LYS 47 N 0.00 0.00 -2.31 -1.58 4.81 -1.26 -1.31 118.16 116.51 1xmo n LYS 47 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 1xmo n LYS 47 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 1xmo n LYS 47 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1xmo n PRO 48 N 0.00 3.15 -4.28 1.64 -0.04 -1.26 -5.04 135.00 129.17 1xmo n PRO 48 Ca 0.00 -4.13 -0.21 0.00 -0.04 0.00 0.00 63.50 59.12 1xmo n PRO 48 Cb 0.00 -2.11 -0.13 0.00 -0.04 0.00 0.00 33.50 31.22 1xmo n PRO 48 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1xmo s ASN 49 N -3.57 2.09 -0.04 3.54 0.02 -0.43 -5.14 114.94 111.43 1xmo s ASN 49 Ca 0.45 -0.62 0.02 0.00 -1.02 0.00 0.00 52.86 51.70 1xmo s ASN 49 Cb 0.40 -0.11 0.01 0.00 0.02 0.00 0.00 41.25 41.57 1xmo s ASN 49 CO -0.04 0.01 -0.10 -0.55 0.02 0.00 0.00 177.10 176.44 1xmo s SER 50 N -1.69 1.35 0.00 -1.22 0.15 -1.26 -4.30 113.70 106.73 1xmo s SER 50 Ca 0.03 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1xmo s SER 50 Cb -0.10 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.75 1xmo s SER 50 CO 0.03 0.05 0.00 0.00 1.20 0.00 0.00 173.24 174.52 1xmo n ALA 51 N 3.49 0.00 -3.05 5.45 0.00 -1.26 -4.97 120.51 120.17 1xmo n ALA 51 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 1xmo n ALA 51 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 1xmo n ALA 51 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xmo n LEU 52 N 0.00 5.73 -4.50 0.00 4.77 -1.26 -4.05 117.00 117.69 1xmo n LEU 52 Ca 0.00 -5.34 -0.39 0.00 -0.03 0.00 0.00 56.01 50.25 1xmo n LEU 52 Cb 0.00 -1.04 0.03 0.00 -2.33 0.00 0.00 43.42 40.08 1xmo n LEU 52 CO 0.00 1.90 0.18 -1.14 -1.33 0.00 0.00 177.39 177.00 1xmo n ARG 53 N 0.85 0.64 -3.63 3.23 3.00 -1.10 -4.89 116.66 114.76 1xmo n ARG 53 Ca 0.31 0.25 -0.38 0.00 -0.00 0.00 0.00 57.85 58.02 1xmo n ARG 53 Cb 0.35 -1.77 -0.11 0.00 0.00 0.00 0.00 32.46 30.92 1xmo n ARG 53 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1xmo s LYS 54 N -2.11 3.80 0.41 -0.14 3.01 -1.26 -3.33 119.74 120.11 1xmo s LYS 54 Ca 0.69 -0.41 0.04 0.00 -1.01 0.00 0.00 55.97 55.27 1xmo s LYS 54 Cb -0.47 -3.57 -0.04 0.00 -1.01 0.00 0.00 37.83 32.74 1xmo s LYS 54 CO 0.54 -0.22 0.06 0.08 0.51 0.00 0.00 175.35 176.33 1xmo s VAL 55 N 1.71 1.08 -0.25 3.17 1.01 -1.25 -2.22 120.40 123.65 1xmo s VAL 55 Ca 0.07 -2.00 -0.19 0.00 0.00 0.00 0.00 61.98 59.86 1xmo s VAL 55 Cb -0.16 -2.53 0.07 0.00 0.00 0.00 0.00 36.38 33.76 1xmo s VAL 55 CO 0.09 0.00 0.64 0.00 0.00 0.00 0.00 175.10 175.82 1xmo s ALA 56 N -3.10 -1.64 0.27 5.51 0.00 -0.65 -3.48 121.76 118.66 1xmo s ALA 56 Ca 0.25 2.00 -0.28 0.00 0.00 0.00 0.00 51.96 53.93 1xmo s ALA 56 Cb 0.05 -1.17 -0.09 0.00 0.00 0.00 0.00 23.12 21.91 1xmo s ALA 56 CO 0.13 -0.33 0.93 0.15 0.00 0.00 0.00 175.76 176.64 1xmo s LYS 57 N 0.89 4.74 0.00 0.00 -0.14 0.14 -0.81 119.74 124.56 1xmo s LYS 57 Ca -0.04 1.41 0.00 0.00 -1.36 0.00 0.00 55.97 55.98 1xmo s LYS 57 Cb -0.05 -3.11 -0.00 0.00 -1.68 0.00 0.00 37.83 32.99 1xmo s LYS 57 CO -0.08 0.44 -0.02 0.08 -0.76 0.00 0.00 175.35 175.01 1xmo s VAL 58 N -1.34 0.13 -0.59 3.17 1.01 0.24 -0.57 120.40 122.45 1xmo s VAL 58 Ca 0.44 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 62.02 1xmo s VAL 58 Cb -0.23 -0.15 0.13 0.00 0.00 0.00 0.00 36.38 36.13 1xmo s VAL 58 CO 0.29 -0.06 0.61 -0.60 0.00 0.00 0.00 175.10 175.33 1xmo s ARG 59 N -0.31 3.06 0.81 2.72 6.06 0.23 -1.80 118.95 129.72 1xmo s ARG 59 Ca -0.02 -1.60 -0.12 0.00 -2.50 0.00 0.00 55.73 51.49 1xmo s ARG 59 Cb -0.02 -4.31 0.08 0.00 0.06 0.00 0.00 34.95 30.76 1xmo s ARG 59 CO -0.00 -1.42 1.14 -0.51 -2.50 0.00 0.00 175.30 172.01 1xmo s LEU 60 N 1.97 3.06 0.44 -0.88 2.01 0.30 -1.75 118.68 123.82 1xmo s LEU 60 Ca 0.08 2.11 0.24 0.00 0.01 0.00 0.00 54.13 56.57 1xmo s LEU 60 Cb -0.26 -4.56 0.74 0.00 0.01 0.00 0.00 46.19 42.12 1xmo s LEU 60 CO 0.03 -2.47 1.75 0.71 1.01 0.00 0.00 176.35 177.38 1xmo h THR 61 N -1.11 0.37 0.00 5.49 1.35 -1.13 -2.63 112.91 115.25 1xmo h THR 61 Ca -0.45 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1xmo h THR 61 Cb 1.26 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 1xmo h THR 61 CO 0.47 0.17 0.00 -1.54 -0.25 0.00 0.00 175.52 174.37 1xmo n SER 62 N -3.23 0.68 0.00 5.36 3.41 -1.26 -4.82 113.62 113.75 1xmo n SER 62 Ca 0.01 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 1xmo n SER 62 Cb 0.48 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1xmo n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xmo n GLY 63 N 0.14 0.48 3.98 5.00 0.00 -0.99 -5.01 105.19 108.79 1xmo n GLY 63 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1xmo n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xmo s TYR 64 N -2.25 3.01 -0.47 1.61 1.51 -1.26 -4.87 117.35 114.63 1xmo s TYR 64 Ca 0.00 -0.10 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 1xmo s TYR 64 Cb 0.00 -2.36 0.16 0.00 -0.11 0.00 0.00 41.96 39.66 1xmo s TYR 64 CO 0.00 -0.41 0.35 -1.21 -1.11 0.00 0.00 175.55 173.16 1xmo s GLU 65 N -4.46 1.25 0.28 -0.62 8.01 -1.24 0.11 118.70 122.03 1xmo s GLU 65 Ca 0.51 -2.28 0.07 0.00 0.01 0.00 0.00 54.97 53.28 1xmo s GLU 65 Cb -0.10 -1.95 -0.03 0.00 -4.31 0.00 0.00 34.13 27.75 1xmo s GLU 65 CO 0.35 -1.32 0.27 0.14 0.01 0.00 0.00 175.26 174.71 1xmo s VAL 66 N -0.12 4.21 -0.37 2.63 -7.23 -0.75 -4.79 120.40 113.98 1xmo s VAL 66 Ca 0.28 -1.32 -0.15 0.00 -1.81 0.00 0.00 61.98 58.98 1xmo s VAL 66 Cb -0.04 -3.38 -0.00 0.00 0.56 0.00 0.00 36.38 33.52 1xmo s VAL 66 CO -0.15 -0.28 0.35 -0.89 -0.31 0.00 0.00 175.10 173.83 1xmo s THR 67 N -2.18 5.18 -0.08 5.32 2.01 -1.26 -0.60 115.64 124.04 1xmo s THR 67 Ca 0.37 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.20 1xmo s THR 67 Cb -0.07 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1xmo s THR 67 CO 0.26 -0.19 -0.18 0.00 -0.69 0.00 0.00 174.62 173.82 1xmo s ALA 68 N 1.95 2.46 0.98 7.40 0.00 0.01 -3.87 121.76 130.68 1xmo s ALA 68 Ca 0.10 -0.98 -0.12 0.00 0.00 0.00 0.00 51.96 50.96 1xmo s ALA 68 Cb -0.17 -0.93 0.18 0.00 0.00 0.00 0.00 23.12 22.20 1xmo s ALA 68 CO 0.12 0.41 1.08 -0.47 0.00 0.00 0.00 175.76 176.90 1xmo s TYR 69 N -0.20 1.91 -0.35 0.00 5.04 0.59 -1.64 117.35 122.71 1xmo s TYR 69 Ca -0.01 1.32 -0.00 0.00 -2.44 0.00 0.00 57.07 55.94 1xmo s TYR 69 Cb -0.13 -3.18 0.14 0.00 0.35 0.00 0.00 41.96 39.13 1xmo s TYR 69 CO 0.03 -2.91 0.20 0.42 -1.34 0.00 0.00 175.55 171.95 1xmo s ILE 70 N -2.75 0.16 1.36 3.14 1.01 -0.94 -1.25 121.20 121.92 1xmo s ILE 70 Ca 0.65 -1.63 -0.20 0.00 0.00 0.00 0.00 60.65 59.47 1xmo s ILE 70 Cb -0.21 -1.13 0.34 0.00 0.01 0.00 0.00 42.46 41.48 1xmo s ILE 70 CO 0.59 -0.96 0.87 -0.81 0.00 0.00 0.00 174.94 174.63 1xmo n PRO 71 N 4.16 -3.97 0.00 2.79 -0.04 -1.26 -4.79 135.00 131.89 1xmo n PRO 71 Ca 0.10 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.40 1xmo n PRO 71 Cb 0.37 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 1xmo n PRO 71 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xmo n GLY 72 N 1.66 2.34 0.38 0.55 0.00 -1.26 -4.77 105.19 104.10 1xmo n GLY 72 Ca 0.09 -1.69 0.15 0.00 0.00 0.00 0.00 46.02 44.58 1xmo n GLY 72 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xmo h GLU 73 N 0.00 0.53 -1.49 1.61 4.39 -1.94 -3.43 114.58 114.25 1xmo h GLU 73 Ca 0.00 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.77 1xmo h GLU 73 Cb 0.00 -0.12 -0.28 0.00 -0.10 0.00 0.00 28.75 28.25 1xmo h GLU 73 CO 0.00 0.35 0.50 0.20 -1.16 0.00 0.00 179.01 178.90 1xmo s GLY 74 N -3.76 -0.01 0.00 -3.84 0.00 -1.26 -5.15 107.32 93.29 1xmo s GLY 74 Ca -0.09 2.97 0.00 0.00 0.00 0.00 0.00 44.72 47.60 1xmo s GLY 74 CO 0.78 2.11 0.00 -2.39 0.00 0.00 0.00 173.10 173.60 1xmo n HIS 75 N 2.61 -1.66 -2.06 1.90 1.44 -1.26 -4.83 115.22 111.37 1xmo n HIS 75 Ca -0.14 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.52 1xmo n HIS 75 Cb 0.57 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.62 1xmo n HIS 75 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1xmo n ASN 76 N -1.60 -0.67 -4.59 4.39 6.94 -1.26 -5.08 115.26 113.40 1xmo n ASN 76 Ca 0.00 -1.91 -0.42 0.00 -0.02 0.00 0.00 54.58 52.23 1xmo n ASN 76 Cb 0.00 0.20 -0.06 0.00 -2.36 0.00 0.00 39.78 37.56 1xmo n ASN 76 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1xmo s LEU 77 N 0.00 4.18 0.31 -4.53 1.43 -1.26 -4.88 118.68 113.93 1xmo s LEU 77 Ca 0.04 0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 53.27 1xmo s LEU 77 Cb 0.05 -2.88 -0.09 0.00 0.03 0.00 0.00 46.19 43.29 1xmo s LEU 77 CO -0.02 -0.60 0.82 -1.10 0.23 0.00 0.00 176.35 175.68 1xmo s GLN 78 N 2.80 4.25 -0.64 1.70 -0.21 -1.26 -4.89 119.66 121.41 1xmo s GLN 78 Ca 0.27 0.96 -0.13 0.00 0.02 0.00 0.00 55.36 56.49 1xmo s GLN 78 Cb -0.14 -2.60 -0.11 0.00 1.00 0.00 0.00 33.01 31.16 1xmo s GLN 78 CO 0.14 0.22 1.83 0.39 -2.12 0.00 0.00 175.29 175.75 1xmo n GLU 79 N 0.12 1.38 0.00 2.91 1.02 -1.26 -1.09 120.64 123.72 1xmo n GLU 79 Ca 0.02 -1.40 0.00 0.00 -0.02 0.00 0.00 57.16 55.76 1xmo n GLU 79 Cb 0.52 -2.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 1xmo n GLU 79 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1xmo n HIS 80 N 5.88 0.00 -3.61 -0.32 8.25 -1.16 -4.77 115.22 119.50 1xmo n HIS 80 Ca 0.40 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.48 1xmo n HIS 80 Cb 0.23 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 1xmo n HIS 80 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1xmo s SER 81 N 0.00 6.57 0.56 0.41 1.04 -0.25 -4.72 113.70 117.32 1xmo s SER 81 Ca 0.00 0.68 -0.19 0.00 0.48 0.00 0.00 55.95 56.92 1xmo s SER 81 Cb 0.00 -2.18 -0.05 0.00 0.10 0.00 0.00 66.02 63.89 1xmo s SER 81 CO 0.00 0.26 1.16 0.54 0.98 0.00 0.00 173.24 176.19 1xmo s VAL 82 N -0.51 2.95 0.09 5.02 0.11 -1.26 -1.31 120.40 125.50 1xmo s VAL 82 Ca 0.19 0.60 -0.23 0.00 -2.93 0.00 0.00 61.98 59.61 1xmo s VAL 82 Cb -0.14 -3.24 0.06 0.00 -1.53 0.00 0.00 36.38 31.52 1xmo s VAL 82 CO 0.08 -0.12 0.55 0.54 -3.33 0.00 0.00 175.10 172.81 1xmo s VAL 83 N -1.69 0.02 -0.25 2.04 0.11 0.11 -2.69 120.40 118.04 1xmo s VAL 83 Ca 0.74 -0.18 -0.07 0.00 -2.93 0.00 0.00 61.98 59.55 1xmo s VAL 83 Cb -0.27 -1.02 -0.02 0.00 -1.53 0.00 0.00 36.38 33.55 1xmo s VAL 83 CO 0.30 -0.10 0.06 -0.22 -3.33 0.00 0.00 175.10 171.81 1xmo s LEU 84 N -2.31 3.44 0.29 2.54 2.96 -1.26 -0.92 118.68 123.42 1xmo s LEU 84 Ca -0.02 -0.29 -0.23 0.00 -0.22 0.00 0.00 54.13 53.37 1xmo s LEU 84 Cb -0.00 -1.90 -0.09 0.00 0.50 0.00 0.00 46.19 44.69 1xmo s LEU 84 CO -0.06 -0.06 0.85 -0.63 -1.32 0.00 0.00 176.35 175.13 1xmo s ILE 85 N 1.59 4.38 -0.04 6.68 1.01 0.02 -0.62 121.20 134.22 1xmo s ILE 85 Ca 0.06 1.56 0.10 0.00 0.00 0.00 0.00 60.65 62.37 1xmo s ILE 85 Cb -0.15 -3.91 0.18 0.00 0.01 0.00 0.00 42.46 38.59 1xmo s ILE 85 CO 0.03 0.13 1.08 -2.11 0.00 0.00 0.00 174.94 174.07 1xmo n ARG 86 N 0.53 0.31 -1.76 2.79 1.85 0.17 -2.63 116.66 117.92 1xmo n ARG 86 Ca 0.01 -1.66 0.00 0.00 -1.00 0.00 0.00 57.85 55.20 1xmo n ARG 86 Cb 0.51 -0.61 0.00 0.00 -1.05 0.00 0.00 32.46 31.31 1xmo n ARG 86 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xmo n GLY 87 N -0.18 -0.85 0.00 2.89 0.00 -1.26 -4.58 105.19 101.21 1xmo n GLY 87 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1xmo n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmo n GLY 88 N 1.72 0.59 3.61 -0.02 0.00 -0.88 -4.60 105.19 105.61 1xmo n GLY 88 Ca 0.00 0.64 -0.29 0.00 0.00 0.00 0.00 46.02 46.36 1xmo n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmo s ARG 89 N 0.00 -0.64 -0.33 1.61 0.52 -1.26 -1.42 118.95 117.43 1xmo s ARG 89 Ca 0.00 0.19 -0.02 0.00 -0.52 0.00 0.00 55.73 55.38 1xmo s ARG 89 Cb 0.00 -1.64 0.12 0.00 0.52 0.00 0.00 34.95 33.95 1xmo s ARG 89 CO 0.00 -3.38 0.17 0.08 0.02 0.00 0.00 175.30 172.19 1xmo s VAL 90 N -2.95 0.12 0.44 3.52 1.01 -0.98 -4.84 120.40 116.71 1xmo s VAL 90 Ca 0.69 -1.32 0.39 0.00 0.00 0.00 0.00 61.98 61.74 1xmo s VAL 90 Cb -0.14 -1.11 0.57 0.00 0.00 0.00 0.00 36.38 35.71 1xmo s VAL 90 CO 0.57 -0.86 1.29 1.17 0.00 0.00 0.00 175.10 177.27 1xmo n LYS 91 N 4.58 -0.01 0.03 2.72 3.00 -1.26 -0.41 118.16 126.81 1xmo n LYS 91 Ca 0.04 0.93 0.12 0.00 -0.00 0.00 0.00 58.31 59.39 1xmo n LYS 91 Cb 0.39 -2.07 0.20 0.00 0.00 0.00 0.00 35.03 33.56 1xmo n LYS 91 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1xmo n ASP 92 N -3.76 0.59 -3.86 3.14 8.00 -1.26 -4.68 116.55 114.73 1xmo n ASP 92 Ca 0.36 -0.03 -0.30 0.00 0.71 0.00 0.00 54.79 55.53 1xmo n ASP 92 Cb 1.59 0.22 -0.14 0.00 -0.02 0.00 0.00 41.12 42.77 1xmo n ASP 92 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xmo s LEU 93 N -3.71 3.51 0.84 0.64 1.43 0.45 -2.59 118.68 119.24 1xmo s LEU 93 Ca 0.08 -2.27 -0.13 0.00 -1.03 0.00 0.00 54.13 50.78 1xmo s LEU 93 Cb 0.15 -1.28 0.07 0.00 0.03 0.00 0.00 46.19 45.16 1xmo s LEU 93 CO 0.71 -0.34 1.00 -2.65 0.23 0.00 0.00 176.35 175.31 1xmo n PRO 94 N 4.06 0.03 -0.98 1.29 -0.02 -1.26 -2.14 135.00 135.97 1xmo n PRO 94 Ca 0.04 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1xmo n PRO 94 Cb 0.39 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1xmo n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xmo n GLY 95 N 0.77 0.42 2.92 -1.23 0.00 -1.26 -4.96 105.19 101.84 1xmo n GLY 95 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1xmo n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmo s VAL 96 N -1.93 2.08 -0.28 1.61 1.01 -0.91 -4.45 120.40 117.52 1xmo s VAL 96 Ca 0.00 -2.55 0.09 0.00 0.00 0.00 0.00 61.98 59.51 1xmo s VAL 96 Cb 0.00 -2.50 0.47 0.00 0.00 0.00 0.00 36.38 34.35 1xmo s VAL 96 CO 0.00 -0.71 1.36 0.54 0.00 0.00 0.00 175.10 176.29 1xmo n ARG 97 N 3.88 2.14 -3.60 2.72 1.74 -1.25 -2.33 116.66 119.97 1xmo n ARG 97 Ca 0.04 -3.43 -0.16 0.00 -0.77 0.00 0.00 57.85 53.52 1xmo n ARG 97 Cb 0.38 -1.87 -0.07 0.00 -1.02 0.00 0.00 32.46 29.88 1xmo n ARG 97 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xmo s TYR 98 N -3.35 -0.52 0.19 -1.55 1.51 -0.51 -2.07 117.35 111.06 1xmo s TYR 98 Ca 0.45 0.91 0.08 0.00 -1.01 0.00 0.00 57.07 57.50 1xmo s TYR 98 Cb 0.40 0.30 -0.04 0.00 -0.11 0.00 0.00 41.96 42.51 1xmo s TYR 98 CO -0.02 -0.52 -0.04 -1.01 -1.11 0.00 0.00 175.55 172.85 1xmo s HIS 99 N -1.11 2.72 0.12 2.71 3.76 -1.24 -0.30 115.29 121.95 1xmo s HIS 99 Ca -0.11 -0.19 -0.10 0.00 -0.15 0.00 0.00 55.06 54.51 1xmo s HIS 99 Cb -0.02 -1.30 -0.06 0.00 1.11 0.00 0.00 32.58 32.31 1xmo s HIS 99 CO 0.08 0.54 0.45 0.42 -0.85 0.00 0.00 174.74 175.37 1xmo s ILE 100 N -1.83 5.03 -0.57 0.60 1.01 -0.38 0.42 121.20 125.47 1xmo s ILE 100 Ca 0.27 0.49 -0.23 0.00 0.00 0.00 0.00 60.65 61.18 1xmo s ILE 100 Cb -0.08 -3.66 0.05 0.00 0.01 0.00 0.00 42.46 38.78 1xmo s ILE 100 CO 0.17 0.21 0.89 -0.69 0.00 0.00 0.00 174.94 175.52 1xmo s VAL 101 N -1.49 4.47 -0.39 2.92 1.01 0.21 -4.59 120.40 122.53 1xmo s VAL 101 Ca 0.37 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 1xmo s VAL 101 Cb -0.14 -4.53 -0.01 0.00 0.00 0.00 0.00 36.38 31.71 1xmo s VAL 101 CO 0.19 -1.14 1.63 -0.13 0.00 0.00 0.00 175.10 175.65 1xmo s ARG 102 N 3.72 3.38 0.00 2.72 0.52 -1.26 -2.66 118.95 125.37 1xmo s ARG 102 Ca 0.25 1.13 0.00 0.00 -0.52 0.00 0.00 55.73 56.59 1xmo s ARG 102 Cb -0.15 -4.14 0.00 0.00 0.52 0.00 0.00 34.95 31.18 1xmo s ARG 102 CO 0.15 -1.81 0.00 0.41 0.02 0.00 0.00 175.30 174.08 1xmo n GLY 103 N 5.30 1.18 3.53 -3.53 0.00 0.62 -1.15 105.19 111.14 1xmo n GLY 103 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1xmo n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmo s VAL 104 N -0.31 3.60 0.00 1.61 1.01 -1.09 -4.73 120.40 120.50 1xmo s VAL 104 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1xmo s VAL 104 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1xmo s VAL 104 CO 0.00 0.56 0.00 -1.22 0.00 0.00 0.00 175.10 174.44 1xmo n TYR 105 N 2.70 0.00 0.20 5.22 0.53 -1.26 -3.26 117.16 121.28 1xmo n TYR 105 Ca -0.18 0.00 0.10 0.00 -1.02 0.00 0.00 57.90 56.80 1xmo n TYR 105 Cb 0.53 0.00 0.13 0.00 -1.03 0.00 0.00 39.34 38.97 1xmo n TYR 105 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 1xmo h ASP 106 N 0.01 0.00 -1.28 7.72 3.45 -1.89 -3.41 116.42 121.01 1xmo h ASP 106 Ca 0.00 0.00 -0.42 0.00 0.43 0.00 0.00 57.03 57.04 1xmo h ASP 106 Cb 0.00 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.71 1xmo h ASP 106 CO 0.00 0.11 1.05 0.00 -1.57 0.00 0.00 179.24 178.84 1xmo s ALA 107 N -3.16 2.06 0.36 3.45 0.00 -1.20 -4.83 121.76 118.43 1xmo s ALA 107 Ca 0.06 -1.37 -0.28 0.00 0.00 0.00 0.00 51.96 50.37 1xmo s ALA 107 Cb 0.06 -4.45 -0.12 0.00 0.00 0.00 0.00 23.12 18.61 1xmo s ALA 107 CO 0.69 -4.24 1.43 0.00 0.00 0.00 0.00 175.76 173.64 1xmo n ALA 108 N 12.45 1.99 -0.59 0.00 0.00 -1.26 -0.28 120.51 132.83 1xmo n ALA 108 Ca 0.30 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.79 1xmo n ALA 108 Cb 0.49 -2.36 0.21 0.00 0.00 0.00 0.00 19.45 17.79 1xmo n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmo n GLY 109 N 0.73 -1.57 3.61 0.00 0.00 -1.26 -4.31 105.19 102.39 1xmo n GLY 109 Ca 0.03 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 1xmo n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmo s VAL 110 N -2.46 2.22 0.07 1.61 1.01 -0.11 -4.89 120.40 117.85 1xmo s VAL 110 Ca 0.66 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.75 1xmo s VAL 110 Cb -0.23 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1xmo s VAL 110 CO 0.63 -0.09 -0.12 -0.54 0.00 0.00 0.00 175.10 174.98 1xmo s LYS 111 N -4.69 0.77 -1.09 2.72 1.02 -1.26 -4.43 119.74 112.78 1xmo s LYS 111 Ca 0.66 -0.95 -0.02 0.00 0.02 0.00 0.00 55.97 55.68 1xmo s LYS 111 Cb -0.22 -0.67 0.00 0.00 -0.52 0.00 0.00 37.83 36.42 1xmo s LYS 111 CO 0.60 0.14 0.30 -0.25 -0.92 0.00 0.00 175.35 175.23 1xmo n ASP 112 N 1.19 -4.55 -4.95 2.83 10.43 -1.26 -4.99 116.55 115.24 1xmo n ASP 112 Ca -0.21 -0.15 -0.23 0.00 2.57 0.00 0.00 54.79 56.78 1xmo n ASP 112 Cb 0.55 -3.50 -0.02 0.00 1.84 0.00 0.00 41.12 39.99 1xmo n ASP 112 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1xmo s ARG 113 N -5.15 3.47 0.00 -1.24 1.81 -1.26 -5.01 118.95 111.57 1xmo s ARG 113 Ca 0.15 -0.53 0.00 0.00 -1.72 0.00 0.00 55.73 53.63 1xmo s ARG 113 Cb -0.07 -2.79 0.00 0.00 -0.45 0.00 0.00 34.95 31.64 1xmo s ARG 113 CO 0.19 0.32 0.00 1.63 -0.68 0.00 0.00 175.30 176.75 1xmo n LYS 114 N -1.43 0.00 0.00 3.54 4.76 -1.26 -4.82 118.16 118.95 1xmo n LYS 114 Ca -0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1xmo n LYS 114 Cb 0.56 -0.08 0.00 0.00 -1.84 0.00 0.00 35.03 33.67 1xmo n LYS 114 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1xmo n LYS 115 N -2.38 0.00 -0.41 1.97 4.76 -1.26 -4.46 118.16 116.38 1xmo n LYS 115 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 1xmo n LYS 115 Cb 0.01 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.19 1xmo n LYS 115 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1xmo n SER 116 N 0.00 2.72 0.22 4.39 7.64 -1.26 -4.64 113.62 122.69 1xmo n SER 116 Ca 0.00 -2.16 0.06 0.00 1.01 0.00 0.00 58.87 57.79 1xmo n SER 116 Cb 0.00 -0.81 0.51 0.00 -1.01 0.00 0.00 64.21 62.90 1xmo n SER 116 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1xmo h ARG 117 N 6.92 0.00 -0.19 1.43 3.08 -1.89 -3.06 114.38 120.67 1xmo h ARG 117 Ca 0.27 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.37 1xmo h ARG 117 Cb 0.11 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 1xmo h ARG 117 CO 1.20 0.22 -0.29 0.77 -1.07 0.00 0.00 179.97 180.80 1xmo h SER 118 N 0.00 -0.91 -4.35 7.04 0.02 -1.85 -3.02 113.55 110.48 1xmo h SER 118 Ca -0.00 0.15 -0.49 0.00 -0.84 0.00 0.00 61.79 60.60 1xmo h SER 118 Cb 0.44 0.40 0.10 0.00 0.14 0.00 0.00 62.40 63.48 1xmo h SER 118 CO 0.03 -0.32 0.36 -0.54 -1.14 0.00 0.00 176.83 175.22 1xmo s LYS 119 N -6.03 2.31 -0.20 3.45 3.01 -1.16 -3.05 119.74 118.08 1xmo s LYS 119 Ca -0.15 0.58 0.00 0.00 -1.01 0.00 0.00 55.97 55.39 1xmo s LYS 119 Cb 0.11 -1.95 0.00 0.00 -1.01 0.00 0.00 37.83 34.98 1xmo s LYS 119 CO 0.67 -1.45 0.00 0.66 0.51 0.00 0.00 175.35 175.74 1xmo n TYR 120 N -3.30 0.00 -0.71 3.18 4.02 -1.26 -4.36 117.16 114.72 1xmo n TYR 120 Ca 0.07 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1xmo n TYR 120 Cb 0.57 -1.40 -0.00 0.00 -0.02 0.00 0.00 39.34 38.49 1xmo n TYR 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xmo n GLY 121 N -0.65 -0.03 3.75 2.72 0.00 -0.30 -0.93 105.19 109.74 1xmo n GLY 121 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1xmo n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xmo s THR 122 N -0.21 3.89 0.00 2.61 -4.23 -1.19 -4.64 115.64 111.87 1xmo s THR 122 Ca 0.00 1.82 0.00 0.00 -1.18 0.00 0.00 61.69 62.34 1xmo s THR 122 Cb -0.00 -4.16 0.00 0.00 1.34 0.00 0.00 72.50 69.68 1xmo s THR 122 CO 0.01 0.40 0.00 0.29 -0.54 0.00 0.00 174.62 174.78 1xmo n LYS 123 N 1.64 0.00 -3.67 3.99 4.76 -1.26 -4.73 118.16 118.90 1xmo n LYS 123 Ca -0.01 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.35 1xmo n LYS 123 Cb 0.46 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.56 1xmo n LYS 123 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1xmo s LYS 124 N 0.00 0.37 0.32 1.97 2.47 -1.26 -4.96 119.74 118.65 1xmo s LYS 124 Ca 0.00 1.01 -0.24 0.00 -1.56 0.00 0.00 55.97 55.18 1xmo s LYS 124 Cb 0.00 0.27 -0.16 0.00 -1.46 0.00 0.00 37.83 36.49 1xmo s LYS 124 CO 0.00 -0.22 0.34 -0.35 0.16 0.00 0.00 175.35 175.28 1xmo n PRO 125 N 5.08 0.11 -1.01 4.03 -0.04 -1.26 -4.76 135.00 137.14 1xmo n PRO 125 Ca -0.13 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.16 1xmo n PRO 125 Cb 0.51 -1.08 0.05 0.00 -0.04 0.00 0.00 33.50 32.93 1xmo n PRO 125 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xmo n LYS 126 N 1.10 2.03 -1.49 0.54 4.01 -1.26 -4.99 118.16 118.10 1xmo n LYS 126 Ca 0.14 -1.99 -0.51 0.00 -0.51 0.00 0.00 58.31 55.44 1xmo n LYS 126 Cb 0.34 -1.79 -0.04 0.00 -0.51 0.00 0.00 35.03 33.03 1xmo n LYS 126 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1xmo n GLU 127 N 0.06 0.43 0.00 1.97 0.28 -1.26 -5.36 120.64 116.75 1xmo n GLU 127 Ca 0.38 0.15 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 1xmo n GLU 127 Cb 0.59 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 32.02 1xmo n GLU 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97