#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 1.45 -0.01 1.61 0.01 -1.26 -5.14 113.70 110.36 2e7c s SER 2 Ca 0.00 -0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.18 2e7c s SER 2 Cb 0.00 -0.13 -0.00 0.00 0.21 0.00 0.00 66.02 66.10 2e7c s SER 2 CO 0.00 -0.28 -0.05 -0.44 0.41 0.00 0.00 173.24 172.88 2e7c s SER 3 N 2.17 0.65 -0.31 2.44 0.01 -1.26 -5.05 113.70 112.35 2e7c s SER 3 Ca 0.04 -0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.24 2e7c s SER 3 Cb -0.13 -0.10 0.28 0.00 0.21 0.00 0.00 66.02 66.27 2e7c s SER 3 CO -0.05 0.05 1.37 0.61 0.41 0.00 0.00 173.24 175.63 2e7c n GLY 4 N 3.07 -1.54 3.10 3.44 0.00 -1.26 -5.13 105.19 106.87 2e7c n GLY 4 Ca -0.14 0.77 0.01 0.00 0.00 0.00 0.00 46.02 46.66 2e7c n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e7c s SER 5 N -0.10 -1.08 -0.03 1.61 0.15 -1.26 -5.15 113.70 107.84 2e7c s SER 5 Ca 0.17 0.62 0.01 0.00 0.70 0.00 0.00 55.95 57.45 2e7c s SER 5 Cb 0.25 1.93 0.01 0.00 -1.71 0.00 0.00 66.02 66.51 2e7c s SER 5 CO -0.18 -0.28 -0.05 -0.94 1.20 0.00 0.00 173.24 172.99 2e7c s SER 6 N 2.79 0.84 0.00 5.45 1.04 -1.26 -4.98 113.70 117.58 2e7c s SER 6 Ca 0.18 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2e7c s SER 6 Cb -0.14 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.67 2e7c s SER 6 CO -0.21 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2e7c n GLY 7 N 3.64 -0.16 1.58 7.32 0.00 -1.26 -5.03 105.19 111.28 2e7c n GLY 7 Ca -0.21 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 2e7c n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e7c n THR 8 N 0.00 2.14 -3.42 2.61 -2.24 -1.26 -4.83 114.28 107.29 2e7c n THR 8 Ca 0.00 -0.85 -0.42 0.00 -2.27 0.00 0.00 64.05 60.50 2e7c n THR 8 Cb 0.00 -1.33 -0.10 0.00 -2.10 0.00 0.00 70.33 66.80 2e7c n THR 8 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2e7c s LEU 9 N -0.72 4.83 -0.45 3.22 1.43 -1.26 -5.01 118.68 120.72 2e7c s LEU 9 Ca 0.12 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2e7c s LEU 9 Cb 0.10 -2.26 0.14 0.00 0.03 0.00 0.00 46.19 44.19 2e7c s LEU 9 CO 0.00 -0.44 0.25 0.00 0.23 0.00 0.00 176.35 176.39 2e7c s ALA 10 N 1.89 2.19 -0.15 4.21 0.00 -1.26 -5.09 121.76 123.55 2e7c s ALA 10 Ca 0.09 -2.63 -0.00 0.00 0.00 0.00 0.00 51.96 49.41 2e7c s ALA 10 Cb -0.18 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 2e7c s ALA 10 CO 0.11 -2.06 -0.14 -0.65 0.00 0.00 0.00 175.76 173.02 2e7c s GLN 11 N 0.29 3.28 0.05 0.00 -0.21 -1.26 -5.10 119.66 116.72 2e7c s GLN 11 Ca 0.18 -0.72 -0.31 0.00 0.02 0.00 0.00 55.36 54.53 2e7c s GLN 11 Cb -0.23 -2.64 -0.07 0.00 1.00 0.00 0.00 33.01 31.07 2e7c s GLN 11 CO -0.01 0.08 1.41 -1.25 -2.12 0.00 0.00 175.29 173.40 2e7c s PRO 12 N 0.67 4.30 -0.21 2.91 0.04 -1.26 -5.01 135.00 136.44 2e7c s PRO 12 Ca -0.07 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 62.96 2e7c s PRO 12 Cb -0.16 -3.45 0.07 0.00 0.04 0.00 0.00 34.50 31.01 2e7c s PRO 12 CO 0.02 -0.52 0.07 0.08 0.04 0.00 0.00 177.00 176.69 2e7c s VAL 13 N 1.89 0.27 -0.04 -0.36 1.01 -1.26 -5.12 120.40 116.78 2e7c s VAL 13 Ca 0.65 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 2e7c s VAL 13 Cb -0.34 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 2e7c s VAL 13 CO 0.28 -0.35 1.09 -0.89 0.00 0.00 0.00 175.10 175.23 2e7c s THR 14 N 1.96 4.54 -0.29 3.92 2.01 -1.26 -4.94 115.64 121.59 2e7c s THR 14 Ca 0.02 1.83 0.08 0.00 0.31 0.00 0.00 61.69 63.93 2e7c s THR 14 Cb -0.17 -4.17 0.45 0.00 0.01 0.00 0.00 72.50 68.62 2e7c s THR 14 CO -0.14 0.05 1.28 -0.38 -0.69 0.00 0.00 174.62 174.74 2e7c n ILE 15 N 4.34 2.50 -4.02 1.82 5.41 -1.26 -5.04 119.36 123.11 2e7c n ILE 15 Ca 0.09 -3.70 -0.21 0.00 1.00 0.00 0.00 62.75 59.92 2e7c n ILE 15 Cb 0.48 -0.78 -0.03 0.00 -0.71 0.00 0.00 39.64 38.60 2e7c n ILE 15 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2e7c s ARG 16 N -3.47 3.17 0.12 0.38 0.52 -1.26 -5.13 118.95 113.28 2e7c s ARG 16 Ca 0.47 -0.92 0.05 0.00 -0.52 0.00 0.00 55.73 54.82 2e7c s ARG 16 Cb 0.40 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 2e7c s ARG 16 CO -0.00 0.40 -0.13 -1.21 0.02 0.00 0.00 175.30 174.37 2e7c s GLU 17 N -3.92 0.98 0.30 3.54 8.01 -1.26 -5.12 118.70 121.24 2e7c s GLU 17 Ca 0.34 -1.21 -0.29 0.00 0.01 0.00 0.00 54.97 53.81 2e7c s GLU 17 Cb -0.08 -0.83 -0.13 0.00 -4.31 0.00 0.00 34.13 28.78 2e7c s GLU 17 CO 0.27 0.16 1.33 -0.89 0.01 0.00 0.00 175.26 176.14 2e7c n ILE 18 N 0.56 1.62 -0.16 -1.63 5.41 -1.26 -4.89 119.36 119.01 2e7c n ILE 18 Ca -0.16 -0.40 -0.02 0.00 1.00 0.00 0.00 62.75 63.17 2e7c n ILE 18 Cb 0.57 -1.53 0.07 0.00 -0.71 0.00 0.00 39.64 38.04 2e7c n ILE 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2e7c h ALA 19 N 3.16 0.54 -2.72 -1.39 0.00 -2.01 -3.42 119.26 113.42 2e7c h ALA 19 Ca -0.45 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2e7c h ALA 19 Cb 1.28 0.18 -0.26 0.00 0.00 0.00 0.00 17.79 18.99 2e7c h ALA 19 CO 0.67 -0.34 -0.31 -2.00 0.00 0.00 0.00 179.25 177.27 2e7c s GLU 20 N -6.15 0.38 0.73 0.00 2.56 -1.22 -4.91 118.70 110.10 2e7c s GLU 20 Ca -0.13 0.71 -0.12 0.00 0.00 0.00 0.00 54.97 55.42 2e7c s GLU 20 Cb 0.16 0.02 0.04 0.00 2.00 0.00 0.00 34.13 36.34 2e7c s GLU 20 CO 0.73 -0.14 1.10 -1.25 -0.56 0.00 0.00 175.26 175.14 2e7c s PRO 21 N 1.13 2.44 -0.18 4.30 0.04 -1.26 -1.29 135.00 140.17 2e7c s PRO 21 Ca -0.08 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 61.91 2e7c s PRO 21 Cb -0.07 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2e7c s PRO 21 CO -0.09 -1.51 1.59 -1.25 0.04 0.00 0.00 177.00 175.77 2e7c s PRO 22 N -4.64 3.91 -0.31 0.56 0.04 -1.26 -4.06 135.00 129.24 2e7c s PRO 22 Ca 0.63 1.76 0.02 0.00 0.04 0.00 0.00 61.00 63.45 2e7c s PRO 22 Cb -0.18 -4.00 0.09 0.00 0.04 0.00 0.00 34.50 30.45 2e7c s PRO 22 CO 0.51 -1.15 0.04 0.21 0.04 0.00 0.00 177.00 176.65 2e7c s LYS 23 N 4.44 1.31 -0.62 4.56 2.47 -0.44 -4.72 119.74 126.73 2e7c s LYS 23 Ca 0.70 -1.51 -0.26 0.00 -1.56 0.00 0.00 55.97 53.34 2e7c s LYS 23 Cb -0.26 -2.76 0.04 0.00 -1.46 0.00 0.00 37.83 33.39 2e7c s LYS 23 CO 0.28 -0.89 1.12 0.42 0.16 0.00 0.00 175.35 176.43 2e7c s ILE 24 N 1.18 4.08 -0.01 5.43 1.01 -1.26 -0.75 121.20 130.88 2e7c s ILE 24 Ca 0.08 0.45 -0.28 0.00 0.00 0.00 0.00 60.65 60.90 2e7c s ILE 24 Cb -0.19 -4.72 -0.03 0.00 0.01 0.00 0.00 42.46 37.53 2e7c s ILE 24 CO -0.13 -1.43 0.90 -0.13 0.00 0.00 0.00 174.94 174.16 2e7c s ARG 25 N 4.78 4.54 -0.06 2.79 3.00 -0.57 -4.99 118.95 128.44 2e7c s ARG 25 Ca 0.35 1.28 0.04 0.00 0.00 0.00 0.00 55.73 57.40 2e7c s ARG 25 Cb -0.10 -3.45 -0.02 0.00 0.00 0.00 0.00 34.95 31.38 2e7c s ARG 25 CO 0.19 0.01 -0.17 -0.51 0.00 0.00 0.00 175.30 174.82 2e7c s LEU 26 N 0.85 2.59 0.00 2.53 1.43 -1.26 -3.63 118.68 121.19 2e7c s LEU 26 Ca 0.48 -0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 53.30 2e7c s LEU 26 Cb -0.20 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2e7c s LEU 26 CO 0.26 0.31 0.01 -0.81 0.23 0.00 0.00 176.35 176.35 2e7c n PRO 27 N 2.52 -1.05 0.00 1.29 -0.04 -1.26 -4.98 135.00 131.48 2e7c n PRO 27 Ca -0.17 -0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.37 2e7c n PRO 27 Cb 0.52 -0.02 0.05 0.00 -0.04 0.00 0.00 33.50 34.01 2e7c n PRO 27 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2e7c n ARG 28 N -1.55 1.74 0.00 0.54 0.63 -1.26 -4.09 116.66 112.67 2e7c n ARG 28 Ca 0.00 -1.43 0.09 0.00 -0.92 0.00 0.00 57.85 55.59 2e7c n ARG 28 Cb 0.01 -1.41 -0.08 0.00 0.45 0.00 0.00 32.46 31.42 2e7c n ARG 28 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 2e7c n HIS 29 N 0.68 0.00 0.60 -0.14 1.44 -1.26 -4.25 115.22 112.29 2e7c n HIS 29 Ca 0.11 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.89 2e7c n HIS 29 Cb 0.49 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.63 2e7c n HIS 29 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2e7c n LEU 30 N -1.17 1.76 -0.13 2.39 4.77 -1.26 -3.88 117.00 119.48 2e7c n LEU 30 Ca 0.04 -0.86 -0.11 0.00 -0.03 0.00 0.00 56.01 55.05 2e7c n LEU 30 Cb 0.31 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 2e7c n LEU 30 CO 0.34 0.33 0.72 0.03 -1.33 0.00 0.00 177.39 177.48 2e7c h ARG 31 N 2.05 0.75 0.00 3.23 3.08 -1.74 -3.41 114.38 118.34 2e7c h ARG 31 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2e7c h ARG 31 Cb 0.52 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2e7c h ARG 31 CO 0.00 0.89 0.00 1.04 -1.07 0.00 0.00 179.97 180.83 2e7c n GLN 32 N -4.35 0.00 -3.64 0.04 6.02 -1.26 -4.99 117.38 109.19 2e7c n GLN 32 Ca -0.01 0.06 -0.08 0.00 -0.01 0.00 0.00 57.00 56.95 2e7c n GLN 32 Cb 0.36 -0.39 -0.07 0.00 1.02 0.00 0.00 30.24 31.16 2e7c n GLN 32 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2e7c s THR 33 N -0.58 0.00 -0.77 5.09 2.01 -1.26 -4.74 115.64 115.38 2e7c s THR 33 Ca 0.00 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.76 2e7c s THR 33 Cb 0.00 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.56 2e7c s THR 33 CO 0.00 0.00 1.19 -0.47 -0.69 0.00 0.00 174.62 174.65 2e7c s TYR 34 N 0.80 2.51 -0.23 4.92 5.04 -0.76 -4.83 117.35 124.80 2e7c s TYR 34 Ca -0.03 -0.44 -0.27 0.00 -2.44 0.00 0.00 57.07 53.89 2e7c s TYR 34 Cb -0.05 -4.51 0.00 0.00 0.35 0.00 0.00 41.96 37.76 2e7c s TYR 34 CO -0.10 -1.87 0.93 0.42 -1.34 0.00 0.00 175.55 173.59 2e7c s ILE 35 N 4.84 4.76 -0.06 3.14 -1.09 -1.26 -1.78 121.20 129.76 2e7c s ILE 35 Ca 0.32 1.80 -0.09 0.00 -2.23 0.00 0.00 60.65 60.45 2e7c s ILE 35 Cb -0.09 -4.21 0.02 0.00 -1.58 0.00 0.00 42.46 36.59 2e7c s ILE 35 CO 0.08 -0.12 0.23 -0.13 -1.23 0.00 0.00 174.94 173.76 2e7c s ARG 36 N 2.99 0.38 0.37 2.79 1.81 -1.01 -5.03 118.95 121.26 2e7c s ARG 36 Ca 0.39 0.10 -0.21 0.00 -1.72 0.00 0.00 55.73 54.29 2e7c s ARG 36 Cb -0.15 0.17 -0.10 0.00 -0.45 0.00 0.00 34.95 34.42 2e7c s ARG 36 CO 0.07 -0.07 0.90 0.15 -0.68 0.00 0.00 175.30 175.66 2e7c s LYS 37 N -0.41 4.26 0.84 3.54 1.02 -1.26 -1.54 119.74 126.20 2e7c s LYS 37 Ca -0.05 1.07 -0.12 0.00 0.02 0.00 0.00 55.97 56.88 2e7c s LYS 37 Cb -0.03 -2.40 0.10 0.00 -0.52 0.00 0.00 37.83 34.98 2e7c s LYS 37 CO 0.01 0.10 1.17 1.33 -0.92 0.00 0.00 175.35 177.04 2e7c n VAL 38 N -0.25 1.42 0.00 3.17 0.24 -0.15 -3.05 118.33 119.72 2e7c n VAL 38 Ca 0.05 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2e7c n VAL 38 Cb 0.53 -1.13 0.00 0.00 -1.47 0.00 0.00 33.84 31.77 2e7c n VAL 38 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2e7c n GLY 39 N 0.50 1.36 3.55 7.63 0.00 0.74 -4.79 105.19 114.18 2e7c n GLY 39 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2e7c n GLY 39 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e7c n GLU 40 N 0.00 1.05 -2.17 1.61 -0.58 -1.17 -2.90 120.64 116.47 2e7c n GLU 40 Ca 0.00 0.38 -0.42 0.00 -0.42 0.00 0.00 57.16 56.69 2e7c n GLU 40 Cb 0.00 -1.81 -0.03 0.00 -0.57 0.00 0.00 31.44 29.04 2e7c n GLU 40 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2e7c s GLN 41 N -1.78 4.28 0.30 3.49 -0.21 -1.26 -2.60 119.66 121.88 2e7c s GLN 41 Ca 0.63 2.04 -0.27 0.00 0.02 0.00 0.00 55.36 57.78 2e7c s GLN 41 Cb -0.61 -3.52 -0.10 0.00 1.00 0.00 0.00 33.01 29.79 2e7c s GLN 41 CO 0.57 -0.57 0.94 -0.51 -2.12 0.00 0.00 175.29 173.60 2e7c s LEU 42 N 2.20 4.41 -0.26 2.90 1.43 -1.12 -4.91 118.68 123.34 2e7c s LEU 42 Ca 0.66 1.86 -0.01 0.00 -1.03 0.00 0.00 54.13 55.60 2e7c s LEU 42 Cb -0.34 -3.91 0.13 0.00 0.03 0.00 0.00 46.19 42.10 2e7c s LEU 42 CO 0.28 -0.01 0.33 0.21 0.23 0.00 0.00 176.35 177.39 2e7c s ASN 43 N -1.51 0.89 -0.20 2.29 3.84 -1.25 -3.03 114.94 115.97 2e7c s ASN 43 Ca 0.48 -0.25 0.01 0.00 0.21 0.00 0.00 52.86 53.31 2e7c s ASN 43 Cb -0.20 0.80 0.02 0.00 -0.55 0.00 0.00 41.25 41.32 2e7c s ASN 43 CO 0.26 -0.34 -0.17 -0.76 -2.79 0.00 0.00 177.10 173.30 2e7c s LEU 44 N 2.45 2.44 -0.60 3.21 1.43 0.13 -4.99 118.68 122.75 2e7c s LEU 44 Ca 0.10 -0.75 -0.04 0.00 -1.03 0.00 0.00 54.13 52.41 2e7c s LEU 44 Cb -0.15 -1.52 0.15 0.00 0.03 0.00 0.00 46.19 44.71 2e7c s LEU 44 CO -0.22 -0.04 0.42 -0.69 0.23 0.00 0.00 176.35 176.05 2e7c s VAL 45 N 1.28 3.81 -0.49 -1.59 1.01 -1.26 -1.33 120.40 121.82 2e7c s VAL 45 Ca 0.03 -2.72 -0.13 0.00 0.00 0.00 0.00 61.98 59.16 2e7c s VAL 45 Cb -0.14 -3.49 0.11 0.00 0.00 0.00 0.00 36.38 32.86 2e7c s VAL 45 CO -0.11 -0.85 0.39 -0.69 0.00 0.00 0.00 175.10 173.84 2e7c s VAL 46 N 0.22 4.76 0.84 2.92 1.01 -1.20 -4.83 120.40 124.12 2e7c s VAL 46 Ca 0.15 -1.48 -0.11 0.00 0.00 0.00 0.00 61.98 60.54 2e7c s VAL 46 Cb -0.20 -4.01 0.10 0.00 0.00 0.00 0.00 36.38 32.27 2e7c s VAL 46 CO -0.04 -0.73 1.09 -2.16 0.00 0.00 0.00 175.10 173.27 2e7c s PRO 47 N 1.51 1.68 -0.11 2.72 0.04 -1.24 -3.29 135.00 136.31 2e7c s PRO 47 Ca 0.04 0.96 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 2e7c s PRO 47 Cb -0.27 -1.85 0.10 0.00 0.04 0.00 0.00 34.50 32.53 2e7c s PRO 47 CO 0.02 -1.99 0.87 -0.59 0.04 0.00 0.00 177.00 175.36 2e7c s PHE 48 N -2.92 -0.47 0.30 0.56 -0.12 -1.25 -1.51 117.98 112.56 2e7c s PHE 48 Ca 0.62 0.78 0.10 0.00 -0.05 0.00 0.00 56.93 58.39 2e7c s PHE 48 Cb -0.18 0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 42.60 2e7c s PHE 48 CO 0.57 -0.45 -0.07 -0.65 -0.05 0.00 0.00 175.22 174.56 2e7c s GLN 49 N -1.27 1.96 0.00 1.99 -1.52 0.08 -4.62 119.66 116.28 2e7c s GLN 49 Ca -0.05 -1.71 0.00 0.00 -1.95 0.00 0.00 55.36 51.66 2e7c s GLN 49 Cb -0.00 -1.90 0.00 0.00 -0.22 0.00 0.00 33.01 30.89 2e7c s GLN 49 CO 0.04 0.25 0.00 0.41 -0.25 0.00 0.00 175.29 175.74 2e7c n GLY 50 N -0.81 3.45 3.39 3.09 0.00 -1.26 -1.32 105.19 111.73 2e7c n GLY 50 Ca -0.05 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.22 1.21 0.04 1.61 1.02 -0.42 -4.49 119.74 116.49 2e7c s LYS 51 Ca 0.00 -0.64 -0.20 0.00 0.02 0.00 0.00 55.97 55.15 2e7c s LYS 51 Cb 0.00 0.53 -0.14 0.00 -0.52 0.00 0.00 37.83 37.70 2e7c s LYS 51 CO 0.00 -0.50 1.35 -1.00 -0.92 0.00 0.00 175.35 174.28 2e7c h PRO 52 N 2.19 0.38 -2.97 -1.68 0.13 -1.95 -3.24 132.00 124.86 2e7c h PRO 52 Ca -0.33 -0.20 -0.58 0.00 -0.87 0.00 0.00 66.00 64.02 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 0.42 0.76 -0.78 0.50 -0.23 0.00 0.00 178.00 178.66 2e7c s ARG 53 N -4.32 0.76 0.17 0.86 3.52 -1.26 -5.08 118.95 113.60 2e7c s ARG 53 Ca -0.14 -1.35 -0.30 0.00 -0.13 0.00 0.00 55.73 53.80 2e7c s ARG 53 Cb 0.05 -1.76 -0.08 0.00 -1.56 0.00 0.00 34.95 31.60 2e7c s ARG 53 CO 0.76 -1.11 1.32 -1.25 -0.81 0.00 0.00 175.30 174.20 2e7c s PRO 54 N 1.14 4.38 -0.14 5.12 0.04 -1.26 -4.92 135.00 139.35 2e7c s PRO 54 Ca 0.15 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 63.06 2e7c s PRO 54 Cb -0.21 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 2e7c s PRO 54 CO -0.11 -0.29 0.42 -1.14 0.04 0.00 0.00 177.00 175.92 2e7c s GLN 55 N 0.19 4.29 -0.05 4.56 0.74 -1.08 -4.94 119.66 123.38 2e7c s GLN 55 Ca 0.58 0.32 -0.10 0.00 0.05 0.00 0.00 55.36 56.22 2e7c s GLN 55 Cb -0.36 -3.45 -0.05 0.00 1.10 0.00 0.00 33.01 30.25 2e7c s GLN 55 CO 0.36 0.14 0.26 0.08 -0.55 0.00 0.00 175.29 175.58 2e7c s VAL 56 N 0.71 5.30 -0.04 1.34 1.01 -1.26 -0.29 120.40 127.17 2e7c s VAL 56 Ca 0.22 0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.66 2e7c s VAL 56 Cb -0.14 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 2e7c s VAL 56 CO 0.08 0.55 -0.18 -0.69 0.00 0.00 0.00 175.10 174.86 2e7c s VAL 57 N -1.11 1.49 -0.14 2.92 1.01 -0.26 -4.93 120.40 119.38 2e7c s VAL 57 Ca 0.21 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2e7c s VAL 57 Cb -0.14 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.98 2e7c s VAL 57 CO 0.10 0.43 -0.20 0.26 0.00 0.00 0.00 175.10 175.69 2e7c s TRP 58 N -0.01 2.49 -0.05 5.22 0.52 -1.26 -2.92 118.94 122.93 2e7c s TRP 58 Ca -0.03 -1.28 -0.03 0.00 0.02 0.00 0.00 56.10 54.78 2e7c s TRP 58 Cb -0.11 -1.72 0.02 0.00 -1.15 0.00 0.00 33.47 30.51 2e7c s TRP 58 CO 0.02 -0.61 0.11 0.95 0.02 0.00 0.00 176.95 177.45 2e7c s THR 59 N 0.95 -0.02 -0.54 2.01 -4.23 -1.19 -3.92 115.64 108.69 2e7c s THR 59 Ca -0.05 0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.49 2e7c s THR 59 Cb -0.15 -0.18 0.14 0.00 1.34 0.00 0.00 72.50 73.65 2e7c s THR 59 CO -0.04 0.04 0.39 -0.75 -0.54 0.00 0.00 174.62 173.72 2e7c s LYS 60 N 0.59 2.52 0.00 3.99 2.47 -1.01 -2.03 119.74 126.27 2e7c s LYS 60 Ca -0.04 -2.07 0.00 0.00 -1.56 0.00 0.00 55.97 52.30 2e7c s LYS 60 Cb -0.06 -3.85 0.00 0.00 -1.46 0.00 0.00 37.83 32.45 2e7c s LYS 60 CO -0.03 -1.17 0.00 0.41 0.16 0.00 0.00 175.35 174.72 2e7c n GLY 61 N 4.34 2.41 0.00 5.54 0.00 -1.24 -4.13 105.19 112.11 2e7c n GLY 61 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.00 3.57 -0.02 0.00 -1.26 -5.12 105.19 102.36 2e7c n GLY 62 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -1.95 -0.08 4.61 0.00 -1.26 -5.14 121.76 117.95 2e7c s ALA 63 Ca 0.00 1.47 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 2e7c s ALA 63 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2e7c s ALA 63 CO 0.00 -0.46 1.51 -1.25 0.00 0.00 0.00 175.76 175.56 2e7c s PRO 64 N -1.91 4.21 0.37 0.00 0.04 -1.26 -2.42 135.00 134.03 2e7c s PRO 64 Ca 0.03 2.01 -0.21 0.00 0.04 0.00 0.00 61.00 62.88 2e7c s PRO 64 Cb -0.01 -3.86 -0.15 0.00 0.04 0.00 0.00 34.50 30.52 2e7c s PRO 64 CO -0.03 -0.77 0.11 1.28 0.04 0.00 0.00 177.00 177.63 2e7c n LEU 65 N 6.73 -2.66 -0.12 -3.56 4.77 -1.25 -4.73 117.00 116.17 2e7c n LEU 65 Ca 0.16 0.80 0.27 0.00 -0.03 0.00 0.00 56.01 57.21 2e7c n LEU 65 Cb 0.43 -0.85 0.72 0.00 -2.33 0.00 0.00 43.42 41.39 2e7c n LEU 65 CO 0.60 -3.96 1.25 0.44 -1.33 0.00 0.00 177.39 174.38 2e7c h ASP 66 N 0.36 0.00 -5.30 -1.43 5.19 -1.98 -3.44 116.42 109.82 2e7c h ASP 66 Ca -0.35 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 55.72 2e7c h ASP 66 Cb 1.39 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.82 2e7c h ASP 66 CO 0.46 0.00 -0.50 0.35 -3.12 0.00 0.00 179.24 176.43 2e7c n THR 67 N -4.10 -0.84 0.00 0.35 -2.24 -1.26 -4.76 114.28 101.44 2e7c n THR 67 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2e7c n THR 67 Cb 0.91 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2e7c n THR 67 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2e7c n SER 68 N -2.18 3.98 -0.01 3.42 3.41 -1.26 -4.83 113.62 116.14 2e7c n SER 68 Ca -0.02 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2e7c n SER 68 Cb 0.54 0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.59 2e7c n SER 68 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2e7c n ARG 69 N -2.26 0.93 -3.25 4.33 1.74 -1.26 -5.00 116.66 111.88 2e7c n ARG 69 Ca 0.00 -0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.66 2e7c n ARG 69 Cb 0.46 -1.13 -0.06 0.00 -1.02 0.00 0.00 32.46 30.72 2e7c n ARG 69 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2e7c s VAL 70 N -2.31 4.90 -0.87 1.55 1.01 -1.26 -4.67 120.40 118.75 2e7c s VAL 70 Ca -0.02 1.19 -0.06 0.00 0.00 0.00 0.00 61.98 63.10 2e7c s VAL 70 Cb 0.03 -3.90 0.22 0.00 0.00 0.00 0.00 36.38 32.73 2e7c s VAL 70 CO 0.22 0.45 0.77 -1.00 0.00 0.00 0.00 175.10 175.54 2e7c s HIS 71 N -0.38 3.85 -0.66 5.22 3.76 -1.22 -4.70 115.29 121.16 2e7c s HIS 71 Ca 0.30 -2.72 -0.23 0.00 -0.15 0.00 0.00 55.06 52.25 2e7c s HIS 71 Cb -0.18 -3.45 0.06 0.00 1.11 0.00 0.00 32.58 30.12 2e7c s HIS 71 CO 0.17 -0.84 1.00 0.08 -0.85 0.00 0.00 174.74 174.30 2e7c s VAL 72 N -0.81 4.25 -0.77 -0.90 1.01 -1.26 -3.79 120.40 118.13 2e7c s VAL 72 Ca 0.24 -0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.84 2e7c s VAL 72 Cb -0.11 -4.70 0.09 0.00 0.00 0.00 0.00 36.38 31.66 2e7c s VAL 72 CO -0.09 -1.47 1.03 -0.13 0.00 0.00 0.00 175.10 174.44 2e7c s ARG 73 N 4.28 3.30 -0.22 2.72 0.52 0.43 -4.93 118.95 125.05 2e7c s ARG 73 Ca 0.25 -1.21 -0.10 0.00 -0.52 0.00 0.00 55.73 54.15 2e7c s ARG 73 Cb -0.15 -4.52 -0.05 0.00 0.52 0.00 0.00 34.95 30.75 2e7c s ARG 73 CO 0.12 -1.80 0.14 0.99 0.02 0.00 0.00 175.30 174.77 2e7c s THR 74 N 3.52 5.32 0.01 0.02 2.01 -1.26 0.06 115.64 125.33 2e7c s THR 74 Ca 0.26 0.16 0.08 0.00 0.31 0.00 0.00 61.69 62.50 2e7c s THR 74 Cb -0.12 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 2e7c s THR 74 CO 0.02 0.38 -0.23 -0.94 -0.69 0.00 0.00 174.62 173.16 2e7c s SER 75 N 0.80 2.72 0.31 3.53 1.04 -0.47 -4.98 113.70 116.64 2e7c s SER 75 Ca 0.07 -0.48 0.17 0.00 0.48 0.00 0.00 55.95 56.19 2e7c s SER 75 Cb -0.13 -0.27 1.11 0.00 0.10 0.00 0.00 66.02 66.83 2e7c s SER 75 CO 0.02 0.24 1.32 -0.67 0.98 0.00 0.00 173.24 175.13 2e7c n ASP 76 N 2.18 0.28 0.00 7.02 2.03 -1.26 -1.58 116.55 125.21 2e7c n ASP 76 Ca -0.16 1.39 0.00 0.00 0.52 0.00 0.00 54.79 56.54 2e7c n ASP 76 Cb 0.52 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 2e7c n ASP 76 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2e7c n PHE 77 N -4.90 0.00 -4.19 -0.67 3.72 -1.26 -4.85 117.46 105.31 2e7c n PHE 77 Ca 0.31 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.60 2e7c n PHE 77 Cb 1.06 -0.33 -0.10 0.00 -0.94 0.00 0.00 39.48 39.17 2e7c n PHE 77 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2e7c s ASP 78 N -2.17 1.27 0.18 4.37 1.47 -0.62 -3.97 116.67 117.20 2e7c s ASP 78 Ca 0.00 -1.03 0.03 0.00 1.18 0.00 0.00 52.55 52.73 2e7c s ASP 78 Cb 0.00 0.08 -0.03 0.00 -0.34 0.00 0.00 42.92 42.62 2e7c s ASP 78 CO 0.00 -0.45 0.31 0.28 0.68 0.00 0.00 175.17 175.99 2e7c s THR 79 N -3.57 5.30 -0.03 2.11 -1.32 -1.21 -1.37 115.64 115.55 2e7c s THR 79 Ca 0.14 -0.73 -0.00 0.00 -1.21 0.00 0.00 61.69 59.89 2e7c s THR 79 Cb 0.05 -3.77 0.03 0.00 -1.51 0.00 0.00 72.50 67.30 2e7c s THR 79 CO -0.03 -0.16 0.02 -0.69 -2.21 0.00 0.00 174.62 171.55 2e7c s VAL 80 N -1.81 0.09 -0.05 5.08 1.01 0.11 -3.24 120.40 121.58 2e7c s VAL 80 Ca 0.35 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.55 2e7c s VAL 80 Cb -0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2e7c s VAL 80 CO 0.29 0.14 -0.21 0.12 0.00 0.00 0.00 175.10 175.44 2e7c s PHE 81 N 1.23 2.54 0.02 5.22 2.19 -0.45 -0.42 117.98 128.31 2e7c s PHE 81 Ca -0.07 -0.48 -0.16 0.00 0.33 0.00 0.00 56.93 56.56 2e7c s PHE 81 Cb -0.13 -1.61 0.03 0.00 -1.31 0.00 0.00 43.02 39.99 2e7c s PHE 81 CO -0.02 -0.05 0.35 0.12 1.83 0.00 0.00 175.22 177.44 2e7c s PHE 82 N -0.38 -0.19 -0.05 10.12 2.19 -1.25 -0.70 117.98 127.73 2e7c s PHE 82 Ca 0.03 0.18 -0.01 0.00 0.33 0.00 0.00 56.93 57.46 2e7c s PHE 82 Cb -0.12 0.14 0.03 0.00 -1.31 0.00 0.00 43.02 41.75 2e7c s PHE 82 CO 0.02 -0.49 0.03 0.08 1.83 0.00 0.00 175.22 176.69 2e7c s VAL 83 N -2.06 0.11 0.04 3.12 1.01 -1.17 -3.42 120.40 118.03 2e7c s VAL 83 Ca -0.08 0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 2e7c s VAL 83 Cb -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2e7c s VAL 83 CO 0.00 0.19 0.85 -1.14 0.00 0.00 0.00 175.10 175.01 2e7c n ARG 84 N 4.95 -0.11 -4.05 2.72 3.00 -1.26 -2.79 116.66 119.12 2e7c n ARG 84 Ca -0.10 0.85 -0.23 0.00 -0.00 0.00 0.00 57.85 58.36 2e7c n ARG 84 Cb 0.50 -1.26 -0.17 0.00 0.00 0.00 0.00 32.46 31.53 2e7c n ARG 84 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2e7c s GLN 85 N -3.81 1.11 0.74 -0.14 -1.52 -1.26 -4.16 119.66 110.62 2e7c s GLN 85 Ca -0.03 -0.14 -0.13 0.00 -1.95 0.00 0.00 55.36 53.11 2e7c s GLN 85 Cb 0.03 -1.18 0.04 0.00 -0.22 0.00 0.00 33.01 31.68 2e7c s GLN 85 CO 0.15 -0.18 1.12 0.00 -0.25 0.00 0.00 175.29 176.14 2e7c s ALA 86 N 1.39 2.21 -0.22 6.09 0.00 -1.07 -4.69 121.76 125.47 2e7c s ALA 86 Ca -0.03 0.51 -0.23 0.00 0.00 0.00 0.00 51.96 52.21 2e7c s ALA 86 Cb -0.13 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 19.70 2e7c s ALA 86 CO -0.03 -1.73 0.65 0.00 0.00 0.00 0.00 175.76 174.65 2e7c s ALA 87 N -2.52 -1.62 0.41 0.00 0.00 -1.26 -0.18 121.76 116.60 2e7c s ALA 87 Ca 0.66 1.76 0.33 0.00 0.00 0.00 0.00 51.96 54.71 2e7c s ALA 87 Cb -0.21 -0.95 1.36 0.00 0.00 0.00 0.00 23.12 23.33 2e7c s ALA 87 CO 0.49 -0.31 1.36 0.54 0.00 0.00 0.00 175.76 177.83 2e7c n ARG 88 N 2.52 -0.02 0.17 0.00 5.12 -1.26 0.75 116.66 123.95 2e7c n ARG 88 Ca -0.14 1.04 -0.14 0.00 -1.93 0.00 0.00 57.85 56.68 2e7c n ARG 88 Cb 0.56 -2.16 -0.07 0.00 -1.16 0.00 0.00 32.46 29.63 2e7c n ARG 88 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2e7c h SER 89 N 0.00 -0.70 -0.92 0.55 0.87 -1.95 -2.52 113.55 108.88 2e7c h SER 89 Ca 0.78 0.06 0.24 0.00 -1.23 0.00 0.00 61.79 61.65 2e7c h SER 89 Cb 2.72 0.24 -0.17 0.00 -0.44 0.00 0.00 62.40 64.75 2e7c h SER 89 CO -0.29 -0.38 0.05 0.44 -0.53 0.00 0.00 176.83 176.13 2e7c h ASP 90 N -0.55 -0.38 -0.77 6.23 3.32 -0.07 -3.41 116.42 120.79 2e7c h ASP 90 Ca -0.00 0.25 -0.69 0.00 0.02 0.00 0.00 57.03 56.60 2e7c h ASP 90 Cb 0.51 0.42 0.01 0.00 0.22 0.00 0.00 39.33 40.49 2e7c h ASP 90 CO -0.06 -0.29 0.55 -1.54 -1.72 0.00 0.00 179.24 176.18 2e7c n SER 91 N -5.42 0.94 0.00 6.45 3.41 -0.95 -4.75 113.62 113.31 2e7c n SER 91 Ca 0.21 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 2e7c n SER 91 Cb 0.69 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2e7c n SER 91 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e7c n GLY 92 N 3.18 -0.84 2.80 5.00 0.00 -0.83 -4.98 105.19 109.53 2e7c n GLY 92 Ca 0.25 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.10 0.95 -0.08 1.61 -6.30 -1.26 -0.27 118.70 113.25 2e7c s GLU 93 Ca 0.00 -0.34 -0.19 0.00 -2.50 0.00 0.00 54.97 51.94 2e7c s GLU 93 Cb 0.00 -1.81 -0.04 0.00 0.00 0.00 0.00 34.13 32.28 2e7c s GLU 93 CO 0.00 -0.48 0.51 0.71 0.02 0.00 0.00 175.26 176.02 2e7c s TYR 94 N 1.79 3.56 -0.33 5.30 1.51 0.19 -3.69 117.35 125.69 2e7c s TYR 94 Ca 0.01 0.98 -0.08 0.00 -1.01 0.00 0.00 57.07 56.97 2e7c s TYR 94 Cb -0.15 -2.56 0.02 0.00 -0.11 0.00 0.00 41.96 39.16 2e7c s TYR 94 CO -0.07 0.23 0.12 -2.00 -1.11 0.00 0.00 175.55 172.72 2e7c s GLU 95 N 0.36 2.89 -0.37 -0.62 2.12 -0.86 0.23 118.70 122.45 2e7c s GLU 95 Ca 0.28 -1.00 -0.12 0.00 0.36 0.00 0.00 54.97 54.49 2e7c s GLU 95 Cb -0.16 -3.48 0.02 0.00 0.26 0.00 0.00 34.13 30.77 2e7c s GLU 95 CO 0.12 -0.57 0.22 -1.17 -0.54 0.00 0.00 175.26 173.33 2e7c s LEU 96 N 1.48 4.68 -0.06 2.70 2.96 0.41 -3.20 118.68 127.65 2e7c s LEU 96 Ca 0.01 -0.84 0.05 0.00 -0.22 0.00 0.00 54.13 53.13 2e7c s LEU 96 Cb -0.18 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 2e7c s LEU 96 CO 0.04 -0.35 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.04 2e7c s SER 97 N 1.61 2.87 -0.31 3.68 0.01 -1.15 0.31 113.70 120.71 2e7c s SER 97 Ca 0.03 -0.49 -0.12 0.00 1.31 0.00 0.00 55.95 56.69 2e7c s SER 97 Cb -0.19 -0.91 -0.03 0.00 0.21 0.00 0.00 66.02 65.11 2e7c s SER 97 CO 0.08 0.21 0.21 -0.69 0.41 0.00 0.00 173.24 173.45 2e7c s VAL 98 N -0.00 5.25 -0.41 3.43 1.01 0.94 -1.10 120.40 129.51 2e7c s VAL 98 Ca -0.07 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 2e7c s VAL 98 Cb -0.14 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.64 2e7c s VAL 98 CO 0.04 0.10 0.56 -1.58 0.00 0.00 0.00 175.10 174.22 2e7c s GLN 99 N 1.73 3.30 0.26 2.72 0.74 0.60 -1.29 119.66 127.71 2e7c s GLN 99 Ca 0.06 -0.44 0.08 0.00 0.05 0.00 0.00 55.36 55.11 2e7c s GLN 99 Cb -0.17 -3.93 -0.04 0.00 1.10 0.00 0.00 33.01 29.98 2e7c s GLN 99 CO 0.10 -0.89 0.16 0.42 -0.55 0.00 0.00 175.29 174.54 2e7c s ILE 100 N 2.53 4.23 0.10 -2.34 -1.09 0.21 -2.62 121.20 122.23 2e7c s ILE 100 Ca 0.19 -1.50 -0.17 0.00 -2.23 0.00 0.00 60.65 56.94 2e7c s ILE 100 Cb -0.15 -3.29 -0.00 0.00 -1.58 0.00 0.00 42.46 37.43 2e7c s ILE 100 CO 0.16 -0.35 0.90 -0.62 -1.23 0.00 0.00 174.94 173.81 2e7c n GLU 101 N -1.13 -0.23 0.00 2.79 1.02 -1.26 -3.40 120.64 118.43 2e7c n GLU 101 Ca -0.07 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 2e7c n GLU 101 Cb 0.58 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 2e7c n GLU 101 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2e7c n ASN 102 N -4.76 3.95 -4.92 1.62 2.85 -1.26 -5.07 115.26 107.67 2e7c n ASN 102 Ca 0.02 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.23 2e7c n ASN 102 Cb 0.17 0.50 0.04 0.00 1.24 0.00 0.00 39.78 41.73 2e7c n ASN 102 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 2e7c s MET 103 N -1.73 2.77 -0.25 1.20 -1.94 -1.22 -5.11 119.30 113.03 2e7c s MET 103 Ca 0.00 -0.04 -0.25 0.00 -1.71 0.00 0.00 55.69 53.69 2e7c s MET 103 Cb 0.00 -2.24 0.07 0.00 2.01 0.00 0.00 34.83 34.67 2e7c s MET 103 CO 0.00 -0.82 0.71 0.21 -0.01 0.00 0.00 175.02 175.11 2e7c s LYS 104 N -5.06 0.86 0.11 2.03 2.20 -1.26 -0.61 119.74 118.01 2e7c s LYS 104 Ca 0.55 0.92 0.04 0.00 -0.36 0.00 0.00 55.97 57.13 2e7c s LYS 104 Cb -0.11 0.42 -0.04 0.00 -1.51 0.00 0.00 37.83 36.59 2e7c s LYS 104 CO 0.45 -0.12 -0.11 0.34 -0.36 0.00 0.00 175.35 175.55 2e7c s ASP 105 N 0.22 1.67 0.06 1.43 2.15 -0.41 -4.95 116.67 116.84 2e7c s ASP 105 Ca -0.01 -0.84 0.02 0.00 0.43 0.00 0.00 52.55 52.15 2e7c s ASP 105 Cb -0.04 -0.02 -0.03 0.00 -0.30 0.00 0.00 42.92 42.53 2e7c s ASP 105 CO 0.02 -0.24 -0.07 0.42 -0.17 0.00 0.00 175.17 175.13 2e7c s THR 106 N -2.48 0.57 -0.07 1.71 -4.23 -1.26 -0.04 115.64 109.84 2e7c s THR 106 Ca 0.08 -1.39 -0.18 0.00 -1.18 0.00 0.00 61.69 59.02 2e7c s THR 106 Cb -0.03 -0.99 0.04 0.00 1.34 0.00 0.00 72.50 72.86 2e7c s THR 106 CO 0.01 -0.57 0.43 0.00 -0.54 0.00 0.00 174.62 173.95 2e7c s ALA 107 N -2.23 -1.09 -0.06 3.99 0.00 0.15 -4.93 121.76 117.58 2e7c s ALA 107 Ca -0.02 0.82 0.03 0.00 0.00 0.00 0.00 51.96 52.79 2e7c s ALA 107 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2e7c s ALA 107 CO -0.02 -0.27 -0.16 0.99 0.00 0.00 0.00 175.76 176.31 2e7c s THR 108 N -0.82 2.89 -0.14 0.00 2.01 -1.26 -0.44 115.64 117.88 2e7c s THR 108 Ca -0.09 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 2e7c s THR 108 Cb -0.04 -2.14 0.04 0.00 0.01 0.00 0.00 72.50 70.38 2e7c s THR 108 CO 0.04 0.57 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.89 2e7c s ILE 109 N -0.44 0.82 -0.24 1.82 1.01 0.13 -4.98 121.20 119.32 2e7c s ILE 109 Ca 0.05 -0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.14 2e7c s ILE 109 Cb -0.12 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 2e7c s ILE 109 CO 0.02 0.14 0.50 -0.13 0.00 0.00 0.00 174.94 175.47 2e7c s ARG 110 N 1.77 4.11 -0.08 2.79 3.00 -1.26 0.53 118.95 129.81 2e7c s ARG 110 Ca 0.02 0.33 0.02 0.00 0.00 0.00 0.00 55.73 56.10 2e7c s ARG 110 Cb -0.14 -3.62 -0.02 0.00 0.00 0.00 0.00 34.95 31.17 2e7c s ARG 110 CO -0.07 -0.26 -0.13 0.42 0.00 0.00 0.00 175.30 175.25 2e7c s ILE 111 N 2.02 3.11 -0.09 1.52 1.01 0.63 -1.83 121.20 127.57 2e7c s ILE 111 Ca 0.22 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.20 2e7c s ILE 111 Cb -0.15 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.08 2e7c s ILE 111 CO 0.09 0.57 -0.15 -0.60 0.00 0.00 0.00 174.94 174.85 2e7c s ARG 112 N -0.41 2.13 -0.27 2.79 3.52 -0.73 -1.96 118.95 124.02 2e7c s ARG 112 Ca 0.05 -0.55 -0.05 0.00 -0.13 0.00 0.00 55.73 55.05 2e7c s ARG 112 Cb -0.12 -1.76 0.01 0.00 -1.56 0.00 0.00 34.95 31.52 2e7c s ARG 112 CO 0.02 0.01 0.02 0.08 -0.81 0.00 0.00 175.30 174.62 2e7c s VAL 113 N 0.77 3.54 0.02 7.11 1.01 -1.26 -2.40 120.40 129.19 2e7c s VAL 113 Ca -0.11 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2e7c s VAL 113 Cb -0.16 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 2e7c s VAL 113 CO 0.02 0.13 0.10 0.68 0.00 0.00 0.00 175.10 176.03 2e7c s VAL 114 N 1.43 4.76 1.15 2.92 -7.23 -0.59 -4.72 120.40 118.12 2e7c s VAL 114 Ca 0.02 -0.50 -0.16 0.00 -1.81 0.00 0.00 61.98 59.53 2e7c s VAL 114 Cb -0.17 -3.22 0.26 0.00 0.56 0.00 0.00 36.38 33.81 2e7c s VAL 114 CO -0.00 0.27 1.07 -1.61 -0.31 0.00 0.00 175.10 174.51 2e7c s GLU 115 N -2.00 -0.77 -0.63 4.82 2.02 -1.26 -0.97 118.70 119.92 2e7c s GLU 115 Ca 0.26 0.34 -0.00 0.00 0.02 0.00 0.00 54.97 55.58 2e7c s GLU 115 Cb -0.12 -1.61 0.44 0.00 0.10 0.00 0.00 34.13 32.94 2e7c s GLU 115 CO 0.18 -3.50 1.89 1.63 0.02 0.00 0.00 175.26 175.48 2e7c n LYS 116 N -4.68 2.85 -3.45 1.61 5.02 -1.26 -4.65 118.16 113.60 2e7c n LYS 116 Ca 0.08 -3.47 -0.37 0.00 -2.02 0.00 0.00 58.31 52.52 2e7c n LYS 116 Cb 0.58 -2.29 -0.06 0.00 -0.02 0.00 0.00 35.03 33.24 2e7c n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e7c s ALA 117 N -3.82 3.57 0.00 7.82 0.00 -1.26 -5.14 121.76 122.93 2e7c s ALA 117 Ca 0.61 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2e7c s ALA 117 Cb 0.48 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 21.12 2e7c s ALA 117 CO -0.05 0.12 0.11 0.41 0.00 0.00 0.00 175.76 176.34