#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7c s SER 2 N 0.00 0.08 0.29 1.61 0.01 -1.26 -5.15 113.70 109.28 2e7c s SER 2 Ca 0.00 0.16 -0.20 0.00 1.31 0.00 0.00 55.95 57.22 2e7c s SER 2 Cb 0.00 0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.30 2e7c s SER 2 CO 0.00 -0.15 0.71 -0.44 0.41 0.00 0.00 173.24 173.77 2e7c s SER 3 N 1.23 -0.22 0.04 2.44 0.01 -1.26 -5.19 113.70 110.75 2e7c s SER 3 Ca -0.08 -0.68 -0.28 0.00 1.31 0.00 0.00 55.95 56.22 2e7c s SER 3 Cb -0.12 0.73 0.09 0.00 0.21 0.00 0.00 66.02 66.93 2e7c s SER 3 CO -0.04 -1.37 1.03 -0.83 0.41 0.00 0.00 173.24 172.44 2e7c s GLY 4 N -2.94 -0.34 0.13 3.44 0.00 -1.26 -5.19 107.32 101.17 2e7c s GLY 4 Ca 0.12 0.62 -0.24 0.00 0.00 0.00 0.00 44.72 45.22 2e7c s GLY 4 CO 0.08 0.17 1.09 -1.35 0.00 0.00 0.00 173.10 173.08 2e7c s SER 5 N -2.75 -0.03 0.26 1.64 1.04 -1.26 -5.19 113.70 107.41 2e7c s SER 5 Ca 0.10 -0.51 -0.21 0.00 0.48 0.00 0.00 55.95 55.82 2e7c s SER 5 Cb -0.00 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.58 2e7c s SER 5 CO -0.03 -0.81 0.86 -0.44 0.98 0.00 0.00 173.24 173.80 2e7c s SER 6 N -3.35 -0.12 0.00 7.02 0.01 -1.26 -5.19 113.70 110.81 2e7c s SER 6 Ca 0.21 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2e7c s SER 6 Cb -0.01 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2e7c s SER 6 CO 0.03 -1.26 0.00 0.61 0.41 0.00 0.00 173.24 173.03 2e7c n GLY 7 N -0.52 1.09 3.36 3.44 0.00 -1.26 -5.19 105.19 106.11 2e7c n GLY 7 Ca -0.06 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 2e7c n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e7c s THR 8 N -2.00 0.55 -0.18 2.61 -4.23 -1.26 -5.15 115.64 105.98 2e7c s THR 8 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2e7c s THR 8 Cb 0.00 -2.58 0.05 0.00 1.34 0.00 0.00 72.50 71.31 2e7c s THR 8 CO 0.00 0.00 -0.05 -1.48 -0.54 0.00 0.00 174.62 172.55 2e7c s LEU 9 N -3.38 1.71 -0.30 4.79 2.34 -1.26 -5.07 118.68 117.50 2e7c s LEU 9 Ca 0.35 -0.74 -0.09 0.00 0.06 0.00 0.00 54.13 53.71 2e7c s LEU 9 Cb 0.06 -0.92 0.18 0.00 -0.56 0.00 0.00 46.19 44.95 2e7c s LEU 9 CO 0.15 -0.20 0.93 0.00 -1.06 0.00 0.00 176.35 176.18 2e7c s ALA 10 N 1.62 -3.33 -0.02 1.48 0.00 -1.26 -5.17 121.76 115.08 2e7c s ALA 10 Ca -0.00 1.42 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 2e7c s ALA 10 Cb -0.16 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2e7c s ALA 10 CO -0.08 -1.66 0.09 -0.65 0.00 0.00 0.00 175.76 173.46 2e7c s GLN 11 N 2.93 0.24 0.99 0.00 -0.21 -1.26 -5.16 119.66 117.19 2e7c s GLN 11 Ca 0.11 -0.12 -0.12 0.00 0.02 0.00 0.00 55.36 55.25 2e7c s GLN 11 Cb -0.08 0.10 0.18 0.00 1.00 0.00 0.00 33.01 34.21 2e7c s GLN 11 CO -0.17 -0.05 1.09 -1.25 -2.12 0.00 0.00 175.29 172.79 2e7c s PRO 12 N -0.56 0.49 -0.32 2.91 0.04 -1.26 -4.97 135.00 131.34 2e7c s PRO 12 Ca -0.06 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.24 2e7c s PRO 12 Cb -0.04 -1.74 0.02 0.00 0.04 0.00 0.00 34.50 32.77 2e7c s PRO 12 CO 0.00 -2.70 1.06 0.08 0.04 0.00 0.00 177.00 175.48 2e7c s VAL 13 N -2.96 4.53 -0.10 -0.36 1.01 -1.26 -5.02 120.40 116.24 2e7c s VAL 13 Ca 0.65 1.72 -0.13 0.00 0.00 0.00 0.00 61.98 64.21 2e7c s VAL 13 Cb -0.19 -4.40 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 2e7c s VAL 13 CO 0.58 -0.46 0.32 -0.89 0.00 0.00 0.00 175.10 174.65 2e7c s THR 14 N 3.60 5.25 0.07 3.92 2.01 -1.26 -5.09 115.64 124.14 2e7c s THR 14 Ca 0.45 0.61 0.09 0.00 0.31 0.00 0.00 61.69 63.15 2e7c s THR 14 Cb -0.12 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2e7c s THR 14 CO 0.15 0.48 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.67 2e7c s ILE 15 N -0.20 2.03 0.55 1.82 1.01 -1.26 -5.12 121.20 120.03 2e7c s ILE 15 Ca 0.19 -1.47 -0.20 0.00 0.00 0.00 0.00 60.65 59.17 2e7c s ILE 15 Cb -0.14 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 2e7c s ILE 15 CO 0.07 0.21 1.16 0.00 0.00 0.00 0.00 174.94 176.38 2e7c s ARG 16 N -1.53 3.27 0.38 2.79 1.70 -1.26 -5.03 118.95 119.27 2e7c s ARG 16 Ca 0.11 1.70 -0.07 0.00 -0.47 0.00 0.00 55.73 56.99 2e7c s ARG 16 Cb -0.10 -2.01 -0.05 0.00 -0.57 0.00 0.00 34.95 32.22 2e7c s ARG 16 CO 0.03 -0.94 0.69 -1.21 -1.08 0.00 0.00 175.30 172.80 2e7c s GLU 17 N -3.25 3.68 0.01 3.89 0.41 -1.26 -5.02 118.70 117.15 2e7c s GLU 17 Ca 0.74 0.24 -0.30 0.00 -0.41 0.00 0.00 54.97 55.23 2e7c s GLU 17 Cb -0.26 -2.48 -0.07 0.00 -1.78 0.00 0.00 34.13 29.54 2e7c s GLU 17 CO 0.29 0.02 1.63 0.42 -0.49 0.00 0.00 175.26 177.13 2e7c s ILE 18 N -2.34 3.37 0.12 -1.63 1.01 -1.26 -4.91 121.20 115.55 2e7c s ILE 18 Ca 0.48 0.65 -0.22 0.00 0.00 0.00 0.00 60.65 61.56 2e7c s ILE 18 Cb -0.10 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 2e7c s ILE 18 CO 0.33 -0.03 1.69 0.00 0.00 0.00 0.00 174.94 176.94 2e7c h ALA 19 N 8.84 0.00 -3.51 9.38 0.00 -1.96 -3.43 119.26 128.59 2e7c h ALA 19 Ca -0.41 0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 2e7c h ALA 19 Cb 1.19 0.19 -0.30 0.00 0.00 0.00 0.00 17.79 18.87 2e7c h ALA 19 CO 0.94 -0.54 -0.66 -2.00 0.00 0.00 0.00 179.25 176.98 2e7c s GLU 20 N -6.18 0.05 0.50 0.00 2.56 -1.17 -4.89 118.70 109.57 2e7c s GLU 20 Ca -0.14 0.16 -0.21 0.00 0.00 0.00 0.00 54.97 54.78 2e7c s GLU 20 Cb 0.09 -0.08 -0.07 0.00 2.00 0.00 0.00 34.13 36.08 2e7c s GLU 20 CO 0.68 -0.08 1.15 -1.25 -0.56 0.00 0.00 175.26 175.20 2e7c s PRO 21 N 0.50 3.59 0.51 4.30 0.04 -1.26 -2.04 135.00 140.63 2e7c s PRO 21 Ca -0.04 1.70 -0.21 0.00 0.04 0.00 0.00 61.00 62.49 2e7c s PRO 21 Cb -0.06 -2.23 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 2e7c s PRO 21 CO -0.02 -0.68 1.14 -1.25 0.04 0.00 0.00 177.00 176.24 2e7c s PRO 22 N -2.95 3.53 -0.30 0.56 0.04 -1.26 -3.82 135.00 130.80 2e7c s PRO 22 Ca 0.68 1.68 -0.05 0.00 0.04 0.00 0.00 61.00 63.35 2e7c s PRO 22 Cb -0.26 -2.18 0.16 0.00 0.04 0.00 0.00 34.50 32.26 2e7c s PRO 22 CO 0.31 -0.72 0.61 0.21 0.04 0.00 0.00 177.00 177.45 2e7c s LYS 23 N -3.03 0.56 -0.74 4.56 2.47 -0.69 -4.94 119.74 117.93 2e7c s LYS 23 Ca 0.69 1.18 -0.21 0.00 -1.56 0.00 0.00 55.97 56.06 2e7c s LYS 23 Cb -0.26 0.66 0.09 0.00 -1.46 0.00 0.00 37.83 36.86 2e7c s LYS 23 CO 0.30 -0.45 1.02 0.42 0.16 0.00 0.00 175.35 176.80 2e7c s ILE 24 N 2.86 4.43 -0.44 5.43 1.01 -1.26 -1.09 121.20 132.14 2e7c s ILE 24 Ca 0.10 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 2e7c s ILE 24 Cb -0.14 -4.72 0.03 0.00 0.01 0.00 0.00 42.46 37.64 2e7c s ILE 24 CO -0.20 -1.48 1.11 -0.13 0.00 0.00 0.00 174.94 174.24 2e7c s ARG 25 N 3.70 3.80 -0.04 2.79 1.81 -0.56 -4.99 118.95 125.46 2e7c s ARG 25 Ca 0.26 0.67 -0.06 0.00 -1.72 0.00 0.00 55.73 54.88 2e7c s ARG 25 Cb -0.13 -3.87 -0.04 0.00 -0.45 0.00 0.00 34.95 30.46 2e7c s ARG 25 CO 0.04 -1.26 0.21 -0.51 -0.68 0.00 0.00 175.30 173.10 2e7c s LEU 26 N 4.23 4.38 0.00 2.53 1.43 -1.26 -3.30 118.68 126.69 2e7c s LEU 26 Ca 0.47 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 2e7c s LEU 26 Cb -0.08 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2e7c s LEU 26 CO 0.28 0.31 0.00 -0.81 0.23 0.00 0.00 176.35 176.36 2e7c n PRO 27 N 1.41 -0.15 -0.02 1.29 -0.04 -1.26 -5.00 135.00 131.23 2e7c n PRO 27 Ca -0.14 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.34 2e7c n PRO 27 Cb 0.53 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.03 2e7c n PRO 27 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2e7c n ARG 28 N -0.86 0.65 -0.03 0.54 5.12 -1.26 -4.46 116.66 116.37 2e7c n ARG 28 Ca 0.00 -1.06 0.02 0.00 -1.93 0.00 0.00 57.85 54.88 2e7c n ARG 28 Cb 0.00 -1.09 -0.11 0.00 -1.16 0.00 0.00 32.46 30.10 2e7c n ARG 28 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 2e7c n HIS 29 N 0.13 0.00 0.06 -1.55 1.44 -1.26 -4.51 115.22 109.53 2e7c n HIS 29 Ca 0.03 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.62 2e7c n HIS 29 Cb 0.17 -0.47 -0.13 0.00 0.12 0.00 0.00 29.99 29.68 2e7c n HIS 29 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2e7c h LEU 30 N 0.00 0.20 -0.84 2.39 3.38 -1.97 -3.33 115.31 115.13 2e7c h LEU 30 Ca -0.15 -0.24 0.21 0.00 0.09 0.00 0.00 57.88 57.79 2e7c h LEU 30 Cb 1.14 -0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 2e7c h LEU 30 CO 0.01 1.19 0.07 0.03 0.09 0.00 0.00 178.44 179.83 2e7c h ARG 31 N 0.03 0.11 -6.66 1.13 3.08 -1.79 -3.40 114.38 106.88 2e7c h ARG 31 Ca -0.13 -0.01 -0.50 0.00 0.07 0.00 0.00 59.98 59.41 2e7c h ARG 31 Cb 1.91 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.91 2e7c h ARG 31 CO 0.15 0.07 0.22 -0.65 -1.07 0.00 0.00 179.97 178.69 2e7c s GLN 32 N -6.05 4.49 -0.39 0.04 -0.21 -1.25 -4.87 119.66 111.42 2e7c s GLN 32 Ca -0.13 1.14 -0.35 0.00 0.02 0.00 0.00 55.36 56.04 2e7c s GLN 32 Cb 0.25 -3.00 -0.15 0.00 1.00 0.00 0.00 33.01 31.10 2e7c s GLN 32 CO 0.76 0.42 1.56 2.41 -2.12 0.00 0.00 175.29 178.33 2e7c n THR 33 N 1.00 0.00 -2.00 -0.19 -1.04 -1.26 -4.76 114.28 106.02 2e7c n THR 33 Ca -0.02 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 2e7c n THR 33 Cb 0.50 -0.39 -0.03 0.00 -1.82 0.00 0.00 70.33 68.59 2e7c n THR 33 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2e7c s TYR 34 N 4.05 1.94 -0.26 -1.42 5.04 -1.17 -4.84 117.35 120.69 2e7c s TYR 34 Ca 0.90 0.24 -0.09 0.00 -2.44 0.00 0.00 57.07 55.69 2e7c s TYR 34 Cb -1.17 -3.94 -0.04 0.00 0.35 0.00 0.00 41.96 37.16 2e7c s TYR 34 CO 0.55 -3.76 0.12 0.42 -1.34 0.00 0.00 175.55 171.54 2e7c s ILE 35 N 4.42 4.76 0.01 3.14 -1.09 -1.26 0.79 121.20 131.97 2e7c s ILE 35 Ca 0.75 -0.02 -0.02 0.00 -2.23 0.00 0.00 60.65 59.13 2e7c s ILE 35 Cb -0.32 -3.24 -0.01 0.00 -1.58 0.00 0.00 42.46 37.31 2e7c s ILE 35 CO 0.30 0.31 0.02 -0.13 -1.23 0.00 0.00 174.94 174.21 2e7c s ARG 36 N 1.58 0.25 0.59 2.79 1.81 -0.78 -5.02 118.95 120.17 2e7c s ARG 36 Ca 0.06 -0.35 -0.12 0.00 -1.72 0.00 0.00 55.73 53.60 2e7c s ARG 36 Cb -0.15 0.10 -0.05 0.00 -0.45 0.00 0.00 34.95 34.39 2e7c s ARG 36 CO 0.06 -0.05 1.01 0.15 -0.68 0.00 0.00 175.30 175.80 2e7c s LYS 37 N -0.96 3.69 0.40 3.54 1.02 -1.26 -0.10 119.74 126.07 2e7c s LYS 37 Ca -0.10 0.79 -0.26 0.00 0.02 0.00 0.00 55.97 56.43 2e7c s LYS 37 Cb -0.06 -2.10 -0.08 0.00 -0.52 0.00 0.00 37.83 35.06 2e7c s LYS 37 CO -0.00 -0.48 1.22 0.08 -0.92 0.00 0.00 175.35 175.24 2e7c s VAL 38 N -3.02 2.96 0.00 3.17 1.01 0.30 -2.81 120.40 122.00 2e7c s VAL 38 Ca 0.56 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2e7c s VAL 38 Cb -0.11 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2e7c s VAL 38 CO 0.48 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2e7c n GLY 39 N 0.66 2.75 3.76 4.51 0.00 -1.19 -4.85 105.19 110.84 2e7c n GLY 39 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2e7c n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e7c s GLU 40 N -0.04 3.76 0.16 1.61 0.41 -1.12 -4.32 118.70 119.16 2e7c s GLU 40 Ca 0.00 2.12 -0.30 0.00 -0.41 0.00 0.00 54.97 56.38 2e7c s GLU 40 Cb 0.00 -2.60 -0.08 0.00 -1.78 0.00 0.00 34.13 29.68 2e7c s GLU 40 CO 0.00 -0.65 1.19 -0.65 -0.49 0.00 0.00 175.26 174.66 2e7c s GLN 41 N -2.46 4.49 0.19 1.61 -0.21 -1.26 -2.67 119.66 119.36 2e7c s GLN 41 Ca 0.61 1.84 -0.10 0.00 0.02 0.00 0.00 55.36 57.73 2e7c s GLN 41 Cb -0.37 -3.26 -0.07 0.00 1.00 0.00 0.00 33.01 30.31 2e7c s GLN 41 CO 0.47 -0.10 0.53 -0.51 -2.12 0.00 0.00 175.29 173.56 2e7c s LEU 42 N -0.04 4.23 -0.21 2.90 1.43 -1.18 -4.94 118.68 120.87 2e7c s LEU 42 Ca 0.53 0.93 -0.04 0.00 -1.03 0.00 0.00 54.13 54.53 2e7c s LEU 42 Cb -0.32 -3.51 0.10 0.00 0.03 0.00 0.00 46.19 42.50 2e7c s LEU 42 CO 0.35 -0.00 0.30 0.21 0.23 0.00 0.00 176.35 177.44 2e7c s ASN 43 N -2.16 0.64 -0.21 2.29 2.47 -1.25 -3.18 114.94 113.54 2e7c s ASN 43 Ca 0.44 0.18 0.00 0.00 0.42 0.00 0.00 52.86 53.89 2e7c s ASN 43 Cb -0.12 0.79 0.05 0.00 -1.45 0.00 0.00 41.25 40.52 2e7c s ASN 43 CO 0.21 -0.29 -0.05 -0.76 -3.72 0.00 0.00 177.10 172.48 2e7c s LEU 44 N 2.45 2.15 -0.55 3.21 1.43 0.47 -4.97 118.68 122.87 2e7c s LEU 44 Ca 0.08 -0.99 -0.08 0.00 -1.03 0.00 0.00 54.13 52.11 2e7c s LEU 44 Cb -0.15 -1.05 0.14 0.00 0.03 0.00 0.00 46.19 45.16 2e7c s LEU 44 CO -0.13 -0.22 0.42 -0.69 0.23 0.00 0.00 176.35 175.95 2e7c s VAL 45 N 1.51 4.20 -0.51 -1.59 1.01 -1.26 -0.24 120.40 123.53 2e7c s VAL 45 Ca -0.03 -2.20 -0.15 0.00 0.00 0.00 0.00 61.98 59.60 2e7c s VAL 45 Cb -0.18 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.57 2e7c s VAL 45 CO -0.07 -0.83 0.44 -0.69 0.00 0.00 0.00 175.10 173.95 2e7c s VAL 46 N 0.82 5.03 0.81 2.92 1.01 -1.00 -4.86 120.40 125.13 2e7c s VAL 46 Ca 0.10 -1.42 -0.11 0.00 0.00 0.00 0.00 61.98 60.56 2e7c s VAL 46 Cb -0.22 -4.17 0.08 0.00 0.00 0.00 0.00 36.38 32.07 2e7c s VAL 46 CO -0.03 -0.76 1.09 -2.16 0.00 0.00 0.00 175.10 173.24 2e7c s PRO 47 N 1.57 1.94 0.25 2.72 0.04 -1.21 -3.49 135.00 136.81 2e7c s PRO 47 Ca 0.04 1.06 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 2e7c s PRO 47 Cb -0.28 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.41 2e7c s PRO 47 CO 0.03 -1.84 0.61 -0.59 0.04 0.00 0.00 177.00 175.26 2e7c s PHE 48 N -2.91 -0.04 0.08 0.56 -0.12 -1.26 -1.50 117.98 112.78 2e7c s PHE 48 Ca 0.62 -0.35 0.04 0.00 -0.05 0.00 0.00 56.93 57.18 2e7c s PHE 48 Cb -0.17 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 2e7c s PHE 48 CO 0.56 -1.09 -0.11 -0.65 -0.05 0.00 0.00 175.22 173.88 2e7c s GLN 49 N -3.93 0.77 0.00 1.99 -0.21 -0.25 -4.79 119.66 113.24 2e7c s GLN 49 Ca 0.13 -1.00 0.00 0.00 0.02 0.00 0.00 55.36 54.51 2e7c s GLN 49 Cb -0.03 -0.59 0.00 0.00 1.00 0.00 0.00 33.01 33.39 2e7c s GLN 49 CO 0.05 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.74 2e7c n GLY 50 N 1.00 2.63 3.49 3.09 0.00 -1.25 -1.70 105.19 112.45 2e7c n GLY 50 Ca -0.19 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 2e7c n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e7c s LYS 51 N -2.04 1.18 0.03 1.61 1.02 -0.87 -4.60 119.74 116.07 2e7c s LYS 51 Ca 0.00 -0.47 -0.21 0.00 0.02 0.00 0.00 55.97 55.31 2e7c s LYS 51 Cb 0.00 0.52 -0.15 0.00 -0.52 0.00 0.00 37.83 37.68 2e7c s LYS 51 CO 0.00 -0.52 1.33 -1.00 -0.92 0.00 0.00 175.35 174.24 2e7c h PRO 52 N 2.00 0.30 -3.06 -1.68 0.13 -1.95 -3.08 132.00 124.65 2e7c h PRO 52 Ca -0.29 -0.16 -0.59 0.00 -0.87 0.00 0.00 66.00 64.10 2e7c h PRO 52 Cb 1.28 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 32.02 2e7c h PRO 52 CO 0.34 0.70 -0.77 0.50 -0.23 0.00 0.00 178.00 178.54 2e7c s ARG 53 N -4.29 0.84 -0.04 0.86 3.52 -1.26 -5.08 118.95 113.49 2e7c s ARG 53 Ca -0.14 -1.42 -0.30 0.00 -0.13 0.00 0.00 55.73 53.74 2e7c s ARG 53 Cb 0.05 -1.89 -0.05 0.00 -1.56 0.00 0.00 34.95 31.50 2e7c s ARG 53 CO 0.74 -1.10 1.48 -1.25 -0.81 0.00 0.00 175.30 174.36 2e7c s PRO 54 N 1.08 4.23 0.38 5.12 0.04 -1.26 -4.94 135.00 139.66 2e7c s PRO 54 Ca 0.14 2.01 -0.26 0.00 0.04 0.00 0.00 61.00 62.94 2e7c s PRO 54 Cb -0.21 -3.75 -0.09 0.00 0.04 0.00 0.00 34.50 30.49 2e7c s PRO 54 CO -0.11 -0.71 1.25 -1.14 0.04 0.00 0.00 177.00 176.33 2e7c s GLN 55 N 3.19 4.09 -0.21 4.56 2.00 -0.65 -4.92 119.66 127.73 2e7c s GLN 55 Ca 0.66 2.04 0.00 0.00 -2.00 0.00 0.00 55.36 56.06 2e7c s GLN 55 Cb -0.31 -2.80 0.02 0.00 0.80 0.00 0.00 33.01 30.72 2e7c s GLN 55 CO 0.26 -0.35 -0.15 0.08 -0.50 0.00 0.00 175.29 174.64 2e7c s VAL 56 N -1.29 2.35 -0.09 1.34 1.01 -1.26 -1.68 120.40 120.78 2e7c s VAL 56 Ca 0.55 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2e7c s VAL 56 Cb -0.35 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2e7c s VAL 56 CO 0.46 0.37 -0.08 -0.69 0.00 0.00 0.00 175.10 175.16 2e7c s VAL 57 N 1.28 3.59 -0.13 2.92 1.01 -0.45 -4.99 120.40 123.64 2e7c s VAL 57 Ca 0.02 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2e7c s VAL 57 Cb -0.15 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2e7c s VAL 57 CO -0.09 0.57 -0.21 0.26 0.00 0.00 0.00 175.10 175.63 2e7c s TRP 58 N -0.48 2.66 -0.06 5.22 0.52 -1.26 -2.10 118.94 123.44 2e7c s TRP 58 Ca 0.07 -1.22 0.03 0.00 0.02 0.00 0.00 56.10 55.00 2e7c s TRP 58 Cb -0.12 -1.80 0.01 0.00 -1.15 0.00 0.00 33.47 30.41 2e7c s TRP 58 CO 0.02 -0.54 -0.14 0.95 0.02 0.00 0.00 176.95 177.26 2e7c s THR 59 N 0.69 1.24 -1.03 2.01 -4.23 -0.96 -4.25 115.64 109.10 2e7c s THR 59 Ca -0.10 -0.56 -0.08 0.00 -1.18 0.00 0.00 61.69 59.78 2e7c s THR 59 Cb -0.16 -1.11 0.26 0.00 1.34 0.00 0.00 72.50 72.82 2e7c s THR 59 CO 0.01 0.38 1.00 -0.75 -0.54 0.00 0.00 174.62 174.71 2e7c s LYS 60 N 0.51 3.91 0.00 3.99 2.47 0.13 -0.64 119.74 130.11 2e7c s LYS 60 Ca -0.13 -3.17 0.00 0.00 -1.56 0.00 0.00 55.97 51.11 2e7c s LYS 60 Cb -0.15 -4.39 0.00 0.00 -1.46 0.00 0.00 37.83 31.83 2e7c s LYS 60 CO 0.04 -1.25 0.00 0.41 0.16 0.00 0.00 175.35 174.71 2e7c n GLY 61 N 2.71 0.83 1.24 5.54 0.00 -0.54 -4.23 105.19 110.74 2e7c n GLY 61 Ca 0.22 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2e7c n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7c n GLY 62 N -0.75 0.85 3.58 -0.02 0.00 -1.26 -5.07 105.19 102.53 2e7c n GLY 62 Ca 0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 2e7c n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7c s ALA 63 N -2.87 -1.99 0.52 4.61 0.00 -1.26 -5.13 121.76 115.65 2e7c s ALA 63 Ca 0.00 1.57 -0.20 0.00 0.00 0.00 0.00 51.96 53.32 2e7c s ALA 63 Cb 0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 23.12 22.52 2e7c s ALA 63 CO 0.00 -0.43 1.14 -1.25 0.00 0.00 0.00 175.76 175.22 2e7c s PRO 64 N -1.75 3.46 0.66 0.00 0.04 -1.26 0.17 135.00 136.31 2e7c s PRO 64 Ca 0.04 1.66 -0.03 0.00 0.04 0.00 0.00 61.00 62.71 2e7c s PRO 64 Cb -0.01 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.48 2e7c s PRO 64 CO -0.04 -0.77 0.93 -0.51 0.04 0.00 0.00 177.00 176.66 2e7c s LEU 65 N -3.59 3.00 -1.06 -3.56 1.02 -1.26 -4.77 118.68 108.45 2e7c s LEU 65 Ca 0.70 0.18 -0.10 0.00 0.02 0.00 0.00 54.13 54.93 2e7c s LEU 65 Cb -0.25 -2.86 0.26 0.00 0.02 0.00 0.00 46.19 43.36 2e7c s LEU 65 CO 0.29 -1.50 1.05 -1.81 0.02 0.00 0.00 176.35 174.40 2e7c s ASP 66 N -4.52 7.21 0.56 2.29 1.11 -1.26 -4.88 116.67 117.18 2e7c s ASP 66 Ca 0.60 -3.40 0.32 0.00 0.18 0.00 0.00 52.55 50.25 2e7c s ASP 66 Cb -0.10 -2.22 1.10 0.00 1.07 0.00 0.00 42.92 42.78 2e7c s ASP 66 CO 0.43 -0.36 1.30 0.35 1.18 0.00 0.00 175.17 178.07 2e7c n THR 67 N 3.01 0.00 -0.19 -1.27 -2.24 -1.26 0.37 114.28 112.69 2e7c n THR 67 Ca 0.22 1.26 0.00 0.00 -2.27 0.00 0.00 64.05 63.27 2e7c n THR 67 Cb 0.41 -2.21 0.10 0.00 -2.10 0.00 0.00 70.33 66.53 2e7c n THR 67 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2e7c h SER 68 N 0.00 -0.07 0.00 3.42 0.87 -2.05 -3.03 113.55 112.70 2e7c h SER 68 Ca 0.60 0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 61.16 2e7c h SER 68 Cb 3.04 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 65.15 2e7c h SER 68 CO -0.01 -0.02 -1.88 0.54 -0.53 0.00 0.00 176.83 174.93 2e7c n ARG 69 N -5.16 0.92 -3.26 2.24 5.12 0.16 -4.96 116.66 111.71 2e7c n ARG 69 Ca 0.08 -0.09 -0.39 0.00 -1.93 0.00 0.00 57.85 55.53 2e7c n ARG 69 Cb 0.32 -1.39 -0.06 0.00 -1.16 0.00 0.00 32.46 30.17 2e7c n ARG 69 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2e7c s VAL 70 N -2.82 4.94 -0.26 1.55 1.01 -0.11 -4.75 120.40 119.96 2e7c s VAL 70 Ca -0.07 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.08 2e7c s VAL 70 Cb 0.08 -3.89 0.05 0.00 0.00 0.00 0.00 36.38 32.62 2e7c s VAL 70 CO 0.66 0.44 -0.09 -2.28 0.00 0.00 0.00 175.10 173.83 2e7c s HIS 71 N -0.30 3.18 -0.14 5.22 2.46 -1.23 -4.32 115.29 120.16 2e7c s HIS 71 Ca 0.29 -2.05 0.01 0.00 0.47 0.00 0.00 55.06 53.79 2e7c s HIS 71 Cb -0.18 -1.98 0.02 0.00 -0.13 0.00 0.00 32.58 30.31 2e7c s HIS 71 CO 0.16 -0.84 -0.16 0.08 -2.47 0.00 0.00 174.74 171.51 2e7c s VAL 72 N 1.19 1.67 -0.67 0.89 1.01 -1.26 -2.21 120.40 121.01 2e7c s VAL 72 Ca -0.05 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 2e7c s VAL 72 Cb -0.19 -1.53 0.16 0.00 0.00 0.00 0.00 36.38 34.82 2e7c s VAL 72 CO -0.05 0.47 0.65 -0.13 0.00 0.00 0.00 175.10 176.04 2e7c s ARG 73 N 1.25 3.25 -0.22 2.72 1.81 -0.84 -4.96 118.95 121.97 2e7c s ARG 73 Ca 0.00 -1.95 -0.17 0.00 -1.72 0.00 0.00 55.73 51.89 2e7c s ARG 73 Cb -0.14 -4.37 -0.03 0.00 -0.45 0.00 0.00 34.95 29.96 2e7c s ARG 73 CO -0.07 -1.36 0.48 0.99 -0.68 0.00 0.00 175.30 174.66 2e7c s THR 74 N 1.22 5.13 0.04 0.02 2.01 -1.26 -1.50 115.64 121.30 2e7c s THR 74 Ca 0.11 0.86 0.09 0.00 0.31 0.00 0.00 61.69 63.05 2e7c s THR 74 Cb -0.21 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 2e7c s THR 74 CO -0.02 0.18 -0.25 -0.55 -0.69 0.00 0.00 174.62 173.29 2e7c s SER 75 N 1.23 3.03 0.44 3.53 0.15 -0.06 -4.98 113.70 117.03 2e7c s SER 75 Ca 0.22 -0.57 0.31 0.00 0.70 0.00 0.00 55.95 56.61 2e7c s SER 75 Cb -0.15 -0.28 1.47 0.00 -1.71 0.00 0.00 66.02 65.35 2e7c s SER 75 CO 0.09 0.25 1.59 -2.24 1.20 0.00 0.00 173.24 174.13 2e7c h ASP 76 N 4.87 0.22 0.10 5.45 3.04 -1.97 -1.37 116.42 126.75 2e7c h ASP 76 Ca -0.45 0.16 -0.00 0.00 -3.24 0.00 0.00 57.03 53.49 2e7c h ASP 76 Cb 1.14 0.16 0.00 0.00 -1.04 0.00 0.00 39.33 39.60 2e7c h ASP 76 CO 0.44 -0.26 -0.05 -0.26 -2.04 0.00 0.00 179.24 177.08 2e7c h PHE 77 N 0.03 -0.12 -4.22 4.15 0.04 -1.94 -3.47 116.94 111.40 2e7c h PHE 77 Ca 0.87 -0.00 -0.16 0.00 2.80 0.00 0.00 57.97 61.48 2e7c h PHE 77 Cb 2.72 0.04 -0.14 0.00 2.20 0.00 0.00 35.95 40.77 2e7c h PHE 77 CO -0.01 -0.07 -0.51 0.16 -0.60 0.00 0.00 178.31 177.28 2e7c s ASP 78 N -3.48 0.18 0.19 2.17 1.47 -0.52 -4.20 116.67 112.48 2e7c s ASP 78 Ca -0.02 -1.10 0.07 0.00 1.18 0.00 0.00 52.55 52.68 2e7c s ASP 78 Cb 0.00 0.37 -0.04 0.00 -0.34 0.00 0.00 42.92 42.91 2e7c s ASP 78 CO 0.06 -0.82 0.02 0.28 0.68 0.00 0.00 175.17 175.39 2e7c s THR 79 N -4.03 3.79 0.05 2.11 -1.32 -1.23 -0.88 115.64 114.13 2e7c s THR 79 Ca 0.23 -1.45 0.02 0.00 -1.21 0.00 0.00 61.69 59.28 2e7c s THR 79 Cb 0.06 -2.93 -0.03 0.00 -1.51 0.00 0.00 72.50 68.09 2e7c s THR 79 CO 0.03 -0.15 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.53 2e7c s VAL 80 N -1.82 0.49 -0.05 5.08 1.01 -0.56 -2.39 120.40 122.17 2e7c s VAL 80 Ca 0.28 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2e7c s VAL 80 Cb -0.09 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.43 2e7c s VAL 80 CO 0.19 -0.56 -0.08 0.12 0.00 0.00 0.00 175.10 174.78 2e7c s PHE 81 N -2.09 1.04 0.06 5.22 2.19 0.67 -1.98 117.98 123.09 2e7c s PHE 81 Ca -0.05 -0.34 0.00 0.00 0.33 0.00 0.00 56.93 56.87 2e7c s PHE 81 Cb -0.05 -0.83 -0.04 0.00 -1.31 0.00 0.00 43.02 40.79 2e7c s PHE 81 CO -0.02 -0.23 -0.04 0.12 1.83 0.00 0.00 175.22 176.88 2e7c s PHE 82 N 0.80 0.62 -0.02 10.12 2.19 -0.94 -0.40 117.98 130.35 2e7c s PHE 82 Ca -0.13 -0.92 -0.04 0.00 0.33 0.00 0.00 56.93 56.17 2e7c s PHE 82 Cb -0.15 -0.41 0.00 0.00 -1.31 0.00 0.00 43.02 41.16 2e7c s PHE 82 CO 0.02 -0.26 0.10 0.08 1.83 0.00 0.00 175.22 176.98 2e7c s VAL 83 N -3.36 0.03 0.10 3.12 1.01 -1.19 -3.53 120.40 116.58 2e7c s VAL 83 Ca 0.05 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2e7c s VAL 83 Cb 0.04 -0.24 -0.12 0.00 0.00 0.00 0.00 36.38 36.06 2e7c s VAL 83 CO -0.07 -0.15 1.63 -0.09 0.00 0.00 0.00 175.10 176.42 2e7c h ARG 84 N 5.40 -0.59 -3.91 2.72 2.43 -1.92 -3.11 114.38 115.40 2e7c h ARG 84 Ca -0.27 0.04 -0.27 0.00 -0.81 0.00 0.00 59.98 58.67 2e7c h ARG 84 Cb 1.20 0.13 -0.29 0.00 -0.42 0.00 0.00 29.97 30.60 2e7c h ARG 84 CO 0.43 -0.39 -0.73 1.14 -1.51 0.00 0.00 179.97 178.90 2e7c s GLN 85 N -6.03 0.16 -0.92 0.20 -2.07 -1.26 -4.29 119.66 105.45 2e7c s GLN 85 Ca -0.16 -0.05 -0.17 0.00 -1.82 0.00 0.00 55.36 53.16 2e7c s GLN 85 Cb 0.07 -0.18 0.16 0.00 -1.09 0.00 0.00 33.01 31.96 2e7c s GLN 85 CO 0.64 0.02 1.05 0.00 -1.32 0.00 0.00 175.29 175.68 2e7c s ALA 86 N 0.09 3.60 0.33 2.60 0.00 -1.09 -4.82 121.76 122.47 2e7c s ALA 86 Ca -0.01 -2.95 -0.24 0.00 0.00 0.00 0.00 51.96 48.76 2e7c s ALA 86 Cb -0.02 -3.91 -0.10 0.00 0.00 0.00 0.00 23.12 19.08 2e7c s ALA 86 CO -0.00 -2.79 0.92 0.00 0.00 0.00 0.00 175.76 173.89 2e7c s ALA 87 N 1.94 3.20 0.60 0.00 0.00 -1.26 -3.14 121.76 123.10 2e7c s ALA 87 Ca 0.29 0.45 0.18 0.00 0.00 0.00 0.00 51.96 52.89 2e7c s ALA 87 Cb -0.06 -3.13 0.99 0.00 0.00 0.00 0.00 23.12 20.92 2e7c s ALA 87 CO -0.09 0.19 1.54 0.00 0.00 0.00 0.00 175.76 177.40 2e7c h ARG 88 N 2.95 0.00 0.07 0.00 3.08 -1.93 0.69 114.38 119.24 2e7c h ARG 88 Ca -0.47 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.31 2e7c h ARG 88 Cb 1.19 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.25 2e7c h ARG 88 CO 0.64 0.00 -1.13 0.77 -1.07 0.00 0.00 179.97 179.19 2e7c h SER 89 N 0.00 0.67 -0.92 7.04 0.02 -1.97 -3.25 113.55 115.15 2e7c h SER 89 Ca 0.00 -0.60 0.15 0.00 -0.84 0.00 0.00 61.79 60.49 2e7c h SER 89 Cb 1.11 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 63.36 2e7c h SER 89 CO 0.00 1.42 0.59 -0.78 -1.14 0.00 0.00 176.83 176.92 2e7c h ASP 90 N 0.23 0.68 -0.06 3.07 1.82 0.04 -3.41 116.42 118.79 2e7c h ASP 90 Ca -0.14 0.05 -0.70 0.00 -0.39 0.00 0.00 57.03 55.85 2e7c h ASP 90 Cb 1.80 -0.09 -0.05 0.00 0.68 0.00 0.00 39.33 41.67 2e7c h ASP 90 CO 0.20 0.33 1.43 -1.20 -1.61 0.00 0.00 179.24 178.40 2e7c n SER 91 N -4.58 0.72 0.00 2.28 7.64 -1.23 -4.75 113.62 113.70 2e7c n SER 91 Ca 0.18 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.60 2e7c n SER 91 Cb 0.48 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2e7c n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e7c n GLY 92 N 7.21 3.79 2.77 0.23 0.00 -1.21 -5.01 105.19 112.96 2e7c n GLY 92 Ca 0.57 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2e7c n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e7c s GLU 93 N 2.97 0.80 -0.25 1.61 2.12 -1.26 -2.54 118.70 122.15 2e7c s GLU 93 Ca 0.00 -0.50 -0.20 0.00 0.36 0.00 0.00 54.97 54.63 2e7c s GLU 93 Cb 0.00 -2.17 -0.02 0.00 0.26 0.00 0.00 34.13 32.20 2e7c s GLU 93 CO 0.00 -0.63 0.61 0.71 -0.54 0.00 0.00 175.26 175.42 2e7c s TYR 94 N 1.79 3.29 -0.37 5.30 1.51 0.63 -1.47 117.35 128.04 2e7c s TYR 94 Ca -0.02 0.80 -0.08 0.00 -1.01 0.00 0.00 57.07 56.76 2e7c s TYR 94 Cb -0.17 -2.82 0.04 0.00 -0.11 0.00 0.00 41.96 38.90 2e7c s TYR 94 CO -0.08 -0.31 0.17 -2.00 -1.11 0.00 0.00 175.55 172.22 2e7c s GLU 95 N 2.44 2.67 -0.25 -0.62 2.12 0.19 0.19 118.70 125.43 2e7c s GLU 95 Ca 0.26 -1.21 -0.15 0.00 0.36 0.00 0.00 54.97 54.23 2e7c s GLU 95 Cb -0.16 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 2e7c s GLU 95 CO 0.09 -0.73 0.35 -1.17 -0.54 0.00 0.00 175.26 173.26 2e7c s LEU 96 N 1.45 4.07 -0.08 2.70 0.20 0.29 -2.27 118.68 125.04 2e7c s LEU 96 Ca 0.00 0.31 0.03 0.00 0.69 0.00 0.00 54.13 55.16 2e7c s LEU 96 Cb -0.20 -2.41 0.01 0.00 -0.43 0.00 0.00 46.19 43.16 2e7c s LEU 96 CO 0.04 -0.13 -0.16 -0.44 -0.29 0.00 0.00 176.35 175.36 2e7c s SER 97 N 1.45 2.26 -0.43 3.68 0.01 -0.89 0.11 113.70 119.89 2e7c s SER 97 Ca 0.15 -0.39 -0.18 0.00 1.31 0.00 0.00 55.95 56.84 2e7c s SER 97 Cb -0.15 -1.04 0.03 0.00 0.21 0.00 0.00 66.02 65.07 2e7c s SER 97 CO 0.09 0.07 0.49 -0.69 0.41 0.00 0.00 173.24 173.60 2e7c s VAL 98 N 0.62 5.03 -0.23 3.43 1.01 0.39 -1.34 120.40 129.32 2e7c s VAL 98 Ca -0.15 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 2e7c s VAL 98 Cb -0.16 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 2e7c s VAL 98 CO 0.04 -0.50 0.58 -1.58 0.00 0.00 0.00 175.10 173.65 2e7c s GLN 99 N 2.27 4.15 0.28 2.72 0.74 -0.68 0.47 119.66 129.61 2e7c s GLN 99 Ca 0.14 0.50 0.09 0.00 0.05 0.00 0.00 55.36 56.14 2e7c s GLN 99 Cb -0.17 -3.61 -0.04 0.00 1.10 0.00 0.00 33.01 30.29 2e7c s GLN 99 CO 0.14 -0.29 0.01 0.42 -0.55 0.00 0.00 175.29 175.02 2e7c s ILE 100 N 2.10 3.38 0.08 -2.34 -1.09 0.13 -1.63 121.20 121.83 2e7c s ILE 100 Ca 0.26 -1.89 -0.16 0.00 -2.23 0.00 0.00 60.65 56.62 2e7c s ILE 100 Cb -0.16 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 2e7c s ILE 100 CO 0.09 -0.35 0.83 -0.62 -1.23 0.00 0.00 174.94 173.66 2e7c n GLU 101 N -0.92 -0.23 -0.01 2.79 1.02 -1.26 -3.33 120.64 118.70 2e7c n GLU 101 Ca -0.06 0.81 -0.01 0.00 -0.02 0.00 0.00 57.16 57.88 2e7c n GLU 101 Cb 0.59 -1.20 -0.01 0.00 -0.02 0.00 0.00 31.44 30.81 2e7c n GLU 101 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2e7c n ASN 102 N -4.63 4.41 -4.92 1.62 3.02 -1.26 -5.06 115.26 108.44 2e7c n ASN 102 Ca 0.01 -0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.29 2e7c n ASN 102 Cb 0.14 0.36 0.06 0.00 -0.61 0.00 0.00 39.78 39.72 2e7c n ASN 102 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2e7c s MET 103 N -2.03 2.48 -0.02 3.52 -1.94 -1.21 -5.11 119.30 114.99 2e7c s MET 103 Ca -0.01 -0.08 -0.24 0.00 -1.71 0.00 0.00 55.69 53.65 2e7c s MET 103 Cb 0.00 -2.17 0.05 0.00 2.01 0.00 0.00 34.83 34.72 2e7c s MET 103 CO 0.05 -1.07 0.54 0.21 -0.01 0.00 0.00 175.02 174.74 2e7c s LYS 104 N -5.20 0.94 0.08 2.03 2.20 -1.26 0.17 119.74 118.70 2e7c s LYS 104 Ca 0.58 0.02 0.02 0.00 -0.36 0.00 0.00 55.97 56.23 2e7c s LYS 104 Cb -0.11 0.44 -0.03 0.00 -1.51 0.00 0.00 37.83 36.61 2e7c s LYS 104 CO 0.46 -0.30 -0.08 0.34 -0.36 0.00 0.00 175.35 175.41 2e7c s ASP 105 N -1.41 1.12 0.02 1.43 2.15 0.18 -4.96 116.67 115.20 2e7c s ASP 105 Ca -0.10 -0.81 0.00 0.00 0.43 0.00 0.00 52.55 52.07 2e7c s ASP 105 Cb -0.02 0.06 -0.02 0.00 -0.30 0.00 0.00 42.92 42.64 2e7c s ASP 105 CO 0.06 -0.33 -0.04 0.42 -0.17 0.00 0.00 175.17 175.11 2e7c s THR 106 N -2.63 0.19 -0.13 1.71 -4.23 -1.26 -0.46 115.64 108.83 2e7c s THR 106 Ca 0.03 -0.77 -0.19 0.00 -1.18 0.00 0.00 61.69 59.58 2e7c s THR 106 Cb -0.02 -0.29 0.05 0.00 1.34 0.00 0.00 72.50 73.58 2e7c s THR 106 CO -0.02 -0.38 0.49 0.00 -0.54 0.00 0.00 174.62 174.17 2e7c s ALA 107 N -1.17 -1.22 -0.01 3.99 0.00 0.29 -4.92 121.76 118.73 2e7c s ALA 107 Ca -0.12 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.04 2e7c s ALA 107 Cb -0.08 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2e7c s ALA 107 CO -0.01 -0.26 -0.13 0.99 0.00 0.00 0.00 175.76 176.35 2e7c s THR 108 N -0.32 3.18 -0.03 0.00 2.01 -1.26 0.10 115.64 119.33 2e7c s THR 108 Ca -0.05 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.15 2e7c s THR 108 Cb -0.03 -2.31 0.00 0.00 0.01 0.00 0.00 72.50 70.17 2e7c s THR 108 CO 0.03 0.48 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.70 2e7c s ILE 109 N -0.85 0.91 -0.13 1.82 1.01 0.51 -4.92 121.20 119.54 2e7c s ILE 109 Ca 0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 2e7c s ILE 109 Cb -0.11 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 2e7c s ILE 109 CO 0.03 0.28 0.01 -0.13 0.00 0.00 0.00 174.94 175.14 2e7c s ARG 110 N 0.17 3.48 0.01 2.79 0.52 -1.26 -0.27 118.95 124.39 2e7c s ARG 110 Ca -0.03 -0.41 0.03 0.00 -0.52 0.00 0.00 55.73 54.80 2e7c s ARG 110 Cb -0.09 -2.96 -0.01 0.00 0.52 0.00 0.00 34.95 32.40 2e7c s ARG 110 CO 0.01 0.46 -0.09 0.42 0.02 0.00 0.00 175.30 176.12 2e7c s ILE 111 N -0.19 0.68 -0.00 1.52 1.01 -1.05 -3.06 121.20 120.10 2e7c s ILE 111 Ca 0.06 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2e7c s ILE 111 Cb -0.12 -0.60 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 2e7c s ILE 111 CO 0.02 0.07 -0.05 -0.60 0.00 0.00 0.00 174.94 174.39 2e7c s ARG 112 N -0.51 0.39 -0.02 2.79 3.52 0.24 -3.36 118.95 122.00 2e7c s ARG 112 Ca 0.01 -0.20 0.08 0.00 -0.13 0.00 0.00 55.73 55.49 2e7c s ARG 112 Cb -0.05 -0.37 -0.02 0.00 -1.56 0.00 0.00 34.95 32.96 2e7c s ARG 112 CO 0.00 0.10 -0.25 0.08 -0.81 0.00 0.00 175.30 174.42 2e7c s VAL 113 N -0.17 2.13 0.29 7.11 1.01 -1.26 -1.87 120.40 127.64 2e7c s VAL 113 Ca 0.01 -1.08 0.09 0.00 0.00 0.00 0.00 61.98 61.01 2e7c s VAL 113 Cb -0.02 -1.74 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 2e7c s VAL 113 CO -0.00 0.58 -0.12 0.68 0.00 0.00 0.00 175.10 176.24 2e7c s VAL 114 N -0.60 2.07 0.63 2.92 -7.23 0.85 -4.87 120.40 114.17 2e7c s VAL 114 Ca 0.10 -2.23 -0.11 0.00 -1.81 0.00 0.00 61.98 57.93 2e7c s VAL 114 Cb -0.10 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 2e7c s VAL 114 CO -0.01 -0.33 1.03 -1.61 -0.31 0.00 0.00 175.10 173.87 2e7c s GLU 115 N -3.62 3.40 -0.01 4.82 2.02 -1.26 -0.54 118.70 123.51 2e7c s GLU 115 Ca 0.30 0.63 -0.30 0.00 0.02 0.00 0.00 54.97 55.62 2e7c s GLU 115 Cb 0.01 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 2e7c s GLU 115 CO 0.14 -0.66 1.06 0.15 0.02 0.00 0.00 175.26 175.96 2e7c s LYS 116 N -5.19 4.48 -0.12 1.61 1.02 -1.26 -4.71 119.74 115.57 2e7c s LYS 116 Ca 0.55 1.52 -0.04 0.00 0.02 0.00 0.00 55.97 58.03 2e7c s LYS 116 Cb -0.11 -3.46 -0.09 0.00 -0.52 0.00 0.00 37.83 33.66 2e7c s LYS 116 CO 0.53 -0.19 2.87 0.00 -0.92 0.00 0.00 175.35 177.64 2e7c n ALA 117 N 4.25 5.65 1.23 5.17 0.00 -1.26 -5.11 120.51 130.44 2e7c n ALA 117 Ca 0.08 -1.57 0.13 0.00 0.00 0.00 0.00 53.44 52.08 2e7c n ALA 117 Cb 0.49 -1.84 0.30 0.00 0.00 0.00 0.00 19.45 18.39 2e7c n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91