#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 4.23 -0.02 1.61 0.15 -1.26 -5.09 113.70 113.32 2e7c s SER 2 Ca 0.00 -1.09 -0.08 0.00 0.70 0.00 0.00 55.95 55.48 2e7c s SER 2 Cb 0.00 -0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 63.79 2e7c s SER 2 CO 0.00 -0.39 -0.15 -1.20 1.20 0.00 0.00 173.24 172.69 2e7c n SER 3 N -1.07 1.47 -0.71 5.45 7.64 -1.26 -5.14 113.62 120.00 2e7c n SER 3 Ca -0.03 0.22 0.09 0.00 1.01 0.00 0.00 58.87 60.16 2e7c n SER 3 Cb 0.64 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 2e7c n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e7c n GLY 4 N 2.59 -2.38 3.61 0.23 0.00 -1.26 -5.08 105.19 102.90 2e7c n GLY 4 Ca -0.06 -1.30 -0.04 0.00 0.00 0.00 0.00 46.02 44.62 2e7c n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e7c s SER 5 N -6.04 -0.18 0.36 1.61 0.01 -1.26 -5.19 113.70 103.01 2e7c s SER 5 Ca 0.00 -0.11 -0.11 0.00 1.31 0.00 0.00 55.95 57.04 2e7c s SER 5 Cb 0.00 0.27 0.03 0.00 0.21 0.00 0.00 66.02 66.54 2e7c s SER 5 CO 0.00 -0.47 0.66 -0.44 0.41 0.00 0.00 173.24 173.40 2e7c s SER 6 N -2.60 0.32 0.00 2.44 0.01 -1.26 -5.19 113.70 107.42 2e7c s SER 6 Ca 0.10 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.12 2e7c s SER 6 Cb 0.00 0.77 0.00 0.00 0.21 0.00 0.00 66.02 67.01 2e7c s SER 6 CO -0.04 -1.52 0.00 0.61 0.41 0.00 0.00 173.24 172.70 2e7c n GLY 7 N -0.54 5.47 3.57 3.44 0.00 -1.26 -5.18 105.19 110.69 2e7c n GLY 7 Ca -0.05 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 2e7c n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2e7c s THR 8 N -0.65 0.00 0.01 2.61 -1.32 -1.26 -5.18 115.64 109.85 2e7c s THR 8 Ca 0.00 -0.29 0.01 0.00 -1.21 0.00 0.00 61.69 60.20 2e7c s THR 8 Cb 0.00 -1.33 -0.01 0.00 -1.51 0.00 0.00 72.50 69.65 2e7c s THR 8 CO 0.00 0.00 -0.03 -0.22 -2.21 0.00 0.00 174.62 172.16 2e7c s LEU 9 N -2.74 2.13 0.34 9.08 0.20 -1.26 -5.16 118.68 121.27 2e7c s LEU 9 Ca 0.05 -0.29 0.03 0.00 0.69 0.00 0.00 54.13 54.62 2e7c s LEU 9 Cb -0.02 -0.02 -0.02 0.00 -0.43 0.00 0.00 46.19 45.70 2e7c s LEU 9 CO -0.06 -0.14 0.36 0.00 -0.29 0.00 0.00 176.35 176.23 2e7c s ALA 10 N -0.79 1.41 -0.02 5.97 0.00 -1.26 -5.17 121.76 121.90 2e7c s ALA 10 Ca -0.07 -1.85 0.02 0.00 0.00 0.00 0.00 51.96 50.05 2e7c s ALA 10 Cb -0.06 1.34 0.01 0.00 0.00 0.00 0.00 23.12 24.41 2e7c s ALA 10 CO -0.00 -0.72 -0.05 1.14 0.00 0.00 0.00 175.76 176.13 2e7c s GLN 11 N -3.25 0.64 0.89 0.00 0.00 -1.26 -5.15 119.66 111.53 2e7c s GLN 11 Ca 0.37 -0.16 -0.11 0.00 -0.00 0.00 0.00 55.36 55.45 2e7c s GLN 11 Cb 0.01 -0.65 0.13 0.00 0.00 0.00 0.00 33.01 32.50 2e7c s GLN 11 CO 0.25 0.03 1.09 -1.25 0.00 0.00 0.00 175.29 175.41 2e7c s PRO 12 N 0.38 1.28 -0.26 9.60 0.04 -1.26 -5.00 135.00 139.78 2e7c s PRO 12 Ca -0.05 0.83 -0.19 0.00 0.04 0.00 0.00 61.00 61.63 2e7c s PRO 12 Cb -0.09 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2e7c s PRO 12 CO -0.00 -2.23 0.58 0.08 0.04 0.00 0.00 177.00 175.47 2e7c s VAL 13 N -2.94 5.02 0.22 -0.36 1.01 -1.26 -5.03 120.40 117.07 2e7c s VAL 13 Ca 0.63 1.02 -0.22 0.00 0.00 0.00 0.00 61.98 63.42 2e7c s VAL 13 Cb -0.18 -3.89 0.04 0.00 0.00 0.00 0.00 36.38 32.35 2e7c s VAL 13 CO 0.57 0.05 0.72 0.28 0.00 0.00 0.00 175.10 176.72 2e7c s THR 14 N 2.43 0.00 -0.04 3.92 -1.32 -1.26 -5.16 115.64 114.21 2e7c s THR 14 Ca 0.24 -0.67 -0.14 0.00 -1.21 0.00 0.00 61.69 59.91 2e7c s THR 14 Cb -0.16 -1.71 -0.05 0.00 -1.51 0.00 0.00 72.50 69.08 2e7c s THR 14 CO 0.09 0.00 0.37 -0.63 -2.21 0.00 0.00 174.62 172.24 2e7c s ILE 15 N -3.77 5.12 0.51 5.08 1.09 -1.26 -5.05 121.20 122.92 2e7c s ILE 15 Ca 0.08 0.75 -0.21 0.00 -1.10 0.00 0.00 60.65 60.18 2e7c s ILE 15 Cb -0.04 -3.68 -0.08 0.00 -1.06 0.00 0.00 42.46 37.60 2e7c s ILE 15 CO 0.01 0.55 0.91 0.54 -0.10 0.00 0.00 174.94 176.84 2e7c n ARG 16 N 2.13 1.04 -4.54 2.79 1.74 -1.26 -5.01 116.66 113.54 2e7c n ARG 16 Ca -0.14 0.38 -0.30 0.00 -0.77 0.00 0.00 57.85 57.03 2e7c n ARG 16 Cb 0.53 -2.03 -0.08 0.00 -1.02 0.00 0.00 32.46 29.86 2e7c n ARG 16 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2e7c s GLU 17 N -2.30 2.14 0.20 5.56 2.02 -1.26 -5.13 118.70 119.93 2e7c s GLU 17 Ca 0.69 -2.21 -0.15 0.00 0.02 0.00 0.00 54.97 53.32 2e7c s GLU 17 Cb -0.49 -1.68 -0.08 0.00 0.10 0.00 0.00 34.13 31.99 2e7c s GLU 17 CO 0.53 -0.28 0.61 0.42 0.02 0.00 0.00 175.26 176.56 2e7c s ILE 18 N -2.79 4.78 0.01 -1.63 1.01 -1.26 -5.01 121.20 116.32 2e7c s ILE 18 Ca 0.21 0.89 -0.19 0.00 0.00 0.00 0.00 60.65 61.56 2e7c s ILE 18 Cb 0.04 -3.73 -0.28 0.00 0.01 0.00 0.00 42.46 38.50 2e7c s ILE 18 CO 0.12 0.13 1.04 0.00 0.00 0.00 0.00 174.94 176.23 2e7c h ALA 19 N 3.20 -0.00 -2.79 9.38 0.00 -1.99 -3.46 119.26 123.60 2e7c h ALA 19 Ca -0.48 -0.68 -0.14 0.00 0.00 0.00 0.00 54.91 53.61 2e7c h ALA 19 Cb 1.19 0.08 -0.27 0.00 0.00 0.00 0.00 17.79 18.79 2e7c h ALA 19 CO 0.66 0.48 -0.35 -2.00 0.00 0.00 0.00 179.25 178.04 2e7c s GLU 20 N -2.91 0.34 0.64 0.00 2.56 -1.22 -4.83 118.70 113.28 2e7c s GLU 20 Ca -0.12 0.66 -0.16 0.00 0.00 0.00 0.00 54.97 55.36 2e7c s GLU 20 Cb 0.03 -0.01 -0.01 0.00 2.00 0.00 0.00 34.13 36.14 2e7c s GLU 20 CO 0.87 -0.14 1.11 -1.25 -0.56 0.00 0.00 175.26 175.29 2e7c s PRO 21 N 1.15 2.90 0.37 4.30 0.04 -1.26 -0.53 135.00 141.97 2e7c s PRO 21 Ca -0.08 1.42 -0.26 0.00 0.04 0.00 0.00 61.00 62.12 2e7c s PRO 21 Cb -0.08 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 2e7c s PRO 21 CO -0.09 -1.18 1.20 -1.25 0.04 0.00 0.00 177.00 175.72 2e7c s PRO 22 N -3.96 4.16 -0.28 0.56 0.04 -1.26 -3.60 135.00 130.66 2e7c s PRO 22 Ca 0.68 1.93 -0.02 0.00 0.04 0.00 0.00 61.00 63.63 2e7c s PRO 22 Cb -0.21 -2.81 0.17 0.00 0.04 0.00 0.00 34.50 31.69 2e7c s PRO 22 CO 0.39 -0.25 0.54 0.21 0.04 0.00 0.00 177.00 177.93 2e7c s LYS 23 N -2.11 0.51 -0.68 4.56 2.36 -0.78 -4.88 119.74 118.72 2e7c s LYS 23 Ca 0.54 0.91 -0.24 0.00 -2.55 0.00 0.00 55.97 54.63 2e7c s LYS 23 Cb -0.33 0.30 0.05 0.00 -1.05 0.00 0.00 37.83 36.81 2e7c s LYS 23 CO 0.42 -0.60 1.08 0.42 1.55 0.00 0.00 175.35 178.22 2e7c s ILE 24 N 2.78 4.11 -0.65 5.43 1.01 -1.26 -1.03 121.20 131.59 2e7c s ILE 24 Ca 0.17 -0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.53 2e7c s ILE 24 Cb -0.15 -4.76 0.01 0.00 0.01 0.00 0.00 42.46 37.58 2e7c s ILE 24 CO -0.19 -1.57 1.46 -0.13 0.00 0.00 0.00 174.94 174.51 2e7c s ARG 25 N 4.66 3.09 -0.08 2.79 1.81 -0.68 -4.98 118.95 125.56 2e7c s ARG 25 Ca 0.28 0.18 -0.27 0.00 -1.72 0.00 0.00 55.73 54.19 2e7c s ARG 25 Cb -0.13 -4.21 -0.02 0.00 -0.45 0.00 0.00 34.95 30.13 2e7c s ARG 25 CO 0.13 -2.22 0.90 -0.51 -0.68 0.00 0.00 175.30 172.91 2e7c s LEU 26 N 6.64 4.28 0.00 2.53 1.43 -1.26 -4.05 118.68 128.25 2e7c s LEU 26 Ca 0.48 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 2e7c s LEU 26 Cb -0.10 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.73 2e7c s LEU 26 CO 0.19 -0.32 0.00 -0.81 0.23 0.00 0.00 176.35 175.65 2e7c n PRO 27 N 4.49 -0.04 0.00 1.29 -0.04 -1.26 -4.98 135.00 134.46 2e7c n PRO 27 Ca 0.05 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 2e7c n PRO 27 Cb 0.50 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.85 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 -0.77 0.26 -0.07 0.54 0.63 -1.26 -4.13 116.66 111.86 2e7c n ARG 28 Ca 0.00 -0.05 0.12 0.00 -0.92 0.00 0.00 57.85 57.00 2e7c n ARG 28 Cb 0.00 -1.47 0.22 0.00 0.45 0.00 0.00 32.46 31.66 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 -1.41 0.18 -0.01 -0.14 1.44 -1.26 -4.01 115.22 110.01 2e7c n HIS 29 Ca 0.04 -0.09 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 2e7c n HIS 29 Cb 0.33 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.44 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 1.13 1.44 0.13 2.39 4.77 -1.26 -4.60 117.00 120.99 2e7c n LEU 30 Ca 0.17 -1.44 0.13 0.00 -0.03 0.00 0.00 56.01 54.83 2e7c n LEU 30 Cb 0.54 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 42.04 2e7c n LEU 30 CO 0.15 0.36 0.88 0.03 -1.33 0.00 0.00 177.39 177.48 2e7c h ARG 31 N 0.00 0.00 -4.88 3.23 3.08 -1.72 -3.45 114.38 110.64 2e7c h ARG 31 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.63 2e7c h ARG 31 Cb 0.23 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.14 2e7c h ARG 31 CO 0.00 0.00 -0.56 1.14 -1.07 0.00 0.00 179.97 179.48 2e7c s GLN 32 N -3.17 1.60 -0.13 0.04 0.00 -1.26 -5.09 119.66 111.64 2e7c s GLN 32 Ca 0.09 -1.91 -0.31 0.00 -0.00 0.00 0.00 55.36 53.22 2e7c s GLN 32 Cb 0.11 -0.10 -0.09 0.00 0.00 0.00 0.00 33.01 32.94 2e7c s GLN 32 CO 0.56 -0.45 2.06 2.41 0.00 0.00 0.00 175.29 179.86 2e7c n THR 33 N -0.59 0.51 -1.69 3.63 -1.04 -1.26 -4.76 114.28 109.08 2e7c n THR 33 Ca 0.01 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.35 2e7c n THR 33 Cb 0.65 -2.19 -0.03 0.00 -1.82 0.00 0.00 70.33 66.94 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 5.98 1.88 -0.21 -1.42 5.04 -0.71 -4.82 117.35 123.09 2e7c s TYR 34 Ca 0.97 -0.17 -0.03 0.00 -2.44 0.00 0.00 57.07 55.40 2e7c s TYR 34 Cb -0.53 -4.21 -0.00 0.00 0.35 0.00 0.00 41.96 37.56 2e7c s TYR 34 CO 0.44 -5.14 -0.07 0.42 -1.34 0.00 0.00 175.55 169.85 2e7c s ILE 35 N 3.23 3.10 0.15 3.14 -1.09 -1.26 0.15 121.20 128.62 2e7c s ILE 35 Ca 0.84 -0.60 -0.09 0.00 -2.23 0.00 0.00 60.65 58.57 2e7c s ILE 35 Cb -0.45 -2.40 -0.01 0.00 -1.58 0.00 0.00 42.46 38.02 2e7c s ILE 35 CO 0.38 0.44 0.26 -0.13 -1.23 0.00 0.00 174.94 174.66 2e7c s ARG 36 N 1.44 1.08 0.06 2.79 1.81 -1.14 -5.04 118.95 119.95 2e7c s ARG 36 Ca 0.06 -1.13 -0.06 0.00 -1.72 0.00 0.00 55.73 52.88 2e7c s ARG 36 Cb -0.14 0.37 -0.05 0.00 -0.45 0.00 0.00 34.95 34.68 2e7c s ARG 36 CO -0.05 -0.39 0.31 0.15 -0.68 0.00 0.00 175.30 174.64 2e7c s LYS 37 N -3.95 3.60 0.71 3.54 1.02 -1.26 -1.57 119.74 121.84 2e7c s LYS 37 Ca 0.15 -0.08 -0.16 0.00 0.02 0.00 0.00 55.97 55.90 2e7c s LYS 37 Cb 0.04 -3.00 0.01 0.00 -0.52 0.00 0.00 37.83 34.36 2e7c s LYS 37 CO -0.02 0.58 1.09 0.28 -0.92 0.00 0.00 175.35 176.36 2e7c n VAL 38 N 0.71 3.36 0.00 3.17 0.31 -1.08 -2.68 118.33 122.12 2e7c n VAL 38 Ca -0.08 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2e7c n VAL 38 Cb 0.52 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 2e7c n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2e7c n GLY 39 N 0.98 1.58 3.75 2.92 0.00 -1.23 -4.85 105.19 108.34 2e7c n GLY 39 Ca 0.14 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 2.26 -2.40 1.61 -0.58 -1.09 -4.27 120.64 116.17 2e7c n GLU 40 Ca 0.00 0.80 -0.42 0.00 -0.42 0.00 0.00 57.16 57.12 2e7c n GLU 40 Cb 0.00 -2.58 -0.03 0.00 -0.57 0.00 0.00 31.44 28.26 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 -2.33 4.37 0.39 3.49 -0.21 -1.26 -2.76 119.66 121.36 2e7c s GLN 41 Ca 0.60 1.77 -0.23 0.00 0.02 0.00 0.00 55.36 57.52 2e7c s GLN 41 Cb -0.47 -3.47 -0.10 0.00 1.00 0.00 0.00 33.01 29.97 2e7c s GLN 41 CO 0.59 -0.39 0.95 -0.51 -2.12 0.00 0.00 175.29 173.81 2e7c s LEU 42 N 1.74 4.08 -0.24 2.90 1.43 -1.14 -4.91 118.68 122.54 2e7c s LEU 42 Ca 0.59 1.76 -0.03 0.00 -1.03 0.00 0.00 54.13 55.42 2e7c s LEU 42 Cb -0.28 -4.35 0.12 0.00 0.03 0.00 0.00 46.19 41.71 2e7c s LEU 42 CO 0.26 -0.28 0.31 0.21 0.23 0.00 0.00 176.35 177.07 2e7c s ASN 43 N -1.96 0.94 -0.29 2.29 2.47 -1.25 -3.24 114.94 113.90 2e7c s ASN 43 Ca 0.58 -0.15 -0.00 0.00 0.42 0.00 0.00 52.86 53.71 2e7c s ASN 43 Cb -0.13 0.73 0.09 0.00 -1.45 0.00 0.00 41.25 40.49 2e7c s ASN 43 CO 0.17 -0.33 0.07 -0.76 -3.72 0.00 0.00 177.10 172.53 2e7c s LEU 44 N 2.43 2.59 -0.47 3.21 1.43 0.11 -4.98 118.68 123.01 2e7c s LEU 44 Ca 0.10 -1.59 -0.09 0.00 -1.03 0.00 0.00 54.13 51.51 2e7c s LEU 44 Cb -0.15 -1.00 0.11 0.00 0.03 0.00 0.00 46.19 45.18 2e7c s LEU 44 CO -0.18 -0.38 0.34 0.54 0.23 0.00 0.00 176.35 176.90 2e7c s VAL 45 N 1.50 4.24 -0.52 -1.59 0.11 -1.26 -1.15 120.40 121.73 2e7c s VAL 45 Ca 0.07 -1.73 -0.16 0.00 -2.93 0.00 0.00 61.98 57.23 2e7c s VAL 45 Cb -0.18 -3.77 0.11 0.00 -1.53 0.00 0.00 36.38 31.01 2e7c s VAL 45 CO -0.19 -0.75 0.47 -0.69 -3.33 0.00 0.00 175.10 170.62 2e7c s VAL 46 N 1.38 5.20 0.31 2.04 1.01 -1.04 -4.93 120.40 124.37 2e7c s VAL 46 Ca 0.05 -1.33 -0.29 0.00 0.00 0.00 0.00 61.98 60.42 2e7c s VAL 46 Cb -0.26 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.75 2e7c s VAL 46 CO -0.00 -0.78 1.23 -2.16 0.00 0.00 0.00 175.10 173.39 2e7c s PRO 47 N 1.65 4.47 0.24 2.72 0.04 -1.26 -3.37 135.00 139.49 2e7c s PRO 47 Ca 0.04 2.06 0.07 0.00 0.04 0.00 0.00 61.00 63.21 2e7c s PRO 47 Cb -0.28 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 2e7c s PRO 47 CO 0.04 -0.04 -0.10 -0.59 0.04 0.00 0.00 177.00 176.35 2e7c s PHE 48 N -1.12 1.82 0.15 0.56 -0.12 -1.26 -1.68 117.98 116.34 2e7c s PHE 48 Ca 0.47 -0.63 0.08 0.00 -0.05 0.00 0.00 56.93 56.81 2e7c s PHE 48 Cb -0.37 -0.94 -0.04 0.00 -0.63 0.00 0.00 43.02 41.04 2e7c s PHE 48 CO 0.48 0.32 -0.19 -0.65 -0.05 0.00 0.00 175.22 175.14 2e7c s GLN 49 N -3.68 1.24 0.00 1.99 -1.52 -0.20 -4.80 119.66 112.69 2e7c s GLN 49 Ca 0.26 -1.36 0.00 0.00 -1.95 0.00 0.00 55.36 52.31 2e7c s GLN 49 Cb 0.01 -1.33 0.00 0.00 -0.22 0.00 0.00 33.01 31.47 2e7c s GLN 49 CO 0.09 0.28 0.00 0.41 -0.25 0.00 0.00 175.29 175.82 2e7c n GLY 50 N 0.44 2.74 3.31 3.09 0.00 -1.24 -1.88 105.19 111.65 2e7c n GLY 50 Ca -0.14 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.99 0.90 0.07 1.61 -0.14 0.31 -4.55 119.74 115.96 2e7c s LYS 51 Ca 0.00 -0.39 -0.18 0.00 -1.36 0.00 0.00 55.97 54.04 2e7c s LYS 51 Cb 0.00 0.40 -0.11 0.00 -1.68 0.00 0.00 37.83 36.43 2e7c s LYS 51 CO 0.00 -0.30 1.38 -1.00 -0.76 0.00 0.00 175.35 174.67 2e7c h PRO 52 N 3.06 0.53 -2.71 -1.68 0.13 -1.95 -3.22 132.00 126.15 2e7c h PRO 52 Ca -0.31 -0.28 -0.42 0.00 -0.87 0.00 0.00 66.00 64.12 2e7c h PRO 52 Cb 1.20 0.01 -0.38 0.00 0.13 0.00 0.00 31.00 31.96 2e7c h PRO 52 CO 0.44 0.86 -0.70 0.50 -0.23 0.00 0.00 178.00 178.87 2e7c s ARG 53 N -4.33 0.17 0.19 0.86 3.00 -1.26 -5.06 118.95 112.51 2e7c s ARG 53 Ca -0.13 -0.11 -0.30 0.00 -1.00 0.00 0.00 55.73 54.19 2e7c s ARG 53 Cb 0.07 -1.33 -0.09 0.00 0.00 0.00 0.00 34.95 33.61 2e7c s ARG 53 CO 0.79 -0.80 1.31 -1.25 0.00 0.00 0.00 175.30 175.35 2e7c s PRO 54 N 2.22 4.39 0.43 5.12 0.04 -1.26 -4.94 135.00 140.98 2e7c s PRO 54 Ca 0.06 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 62.95 2e7c s PRO 54 Cb -0.16 -3.20 -0.11 0.00 0.04 0.00 0.00 34.50 31.07 2e7c s PRO 54 CO -0.20 -0.26 0.94 -1.14 0.04 0.00 0.00 177.00 176.37 2e7c s GLN 55 N -0.00 4.19 -0.05 4.56 2.00 -0.70 -4.93 119.66 124.73 2e7c s GLN 55 Ca 0.57 1.07 0.06 0.00 -2.00 0.00 0.00 55.36 55.06 2e7c s GLN 55 Cb -0.36 -2.20 -0.01 0.00 0.80 0.00 0.00 33.01 31.24 2e7c s GLN 55 CO 0.37 -0.03 -0.22 0.08 -0.50 0.00 0.00 175.29 174.99 2e7c s VAL 56 N -2.20 1.83 -0.10 1.34 1.01 -1.26 -2.32 120.40 118.71 2e7c s VAL 56 Ca 0.61 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 2e7c s VAL 56 Cb -0.09 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.76 2e7c s VAL 56 CO 0.15 0.51 -0.06 -0.69 0.00 0.00 0.00 175.10 175.01 2e7c s VAL 57 N -0.11 0.85 -0.11 2.92 1.01 -1.08 -4.99 120.40 118.89 2e7c s VAL 57 Ca -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2e7c s VAL 57 Cb -0.13 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2e7c s VAL 57 CO 0.03 0.33 -0.04 0.26 0.00 0.00 0.00 175.10 175.69 2e7c s TRP 58 N 1.68 3.03 -0.00 5.22 0.52 -1.26 -3.20 118.94 124.93 2e7c s TRP 58 Ca 0.03 -0.05 -0.05 0.00 0.02 0.00 0.00 56.10 56.06 2e7c s TRP 58 Cb -0.13 -1.83 -0.00 0.00 -1.15 0.00 0.00 33.47 30.36 2e7c s TRP 58 CO -0.06 0.23 0.09 0.95 0.02 0.00 0.00 176.95 178.18 2e7c s THR 59 N -0.38 0.07 -0.64 2.01 -4.23 -1.16 -4.55 115.64 106.76 2e7c s THR 59 Ca 0.06 -0.61 -0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2e7c s THR 59 Cb -0.12 -0.34 0.16 0.00 1.34 0.00 0.00 72.50 73.54 2e7c s THR 59 CO 0.02 -0.33 0.44 -0.75 -0.54 0.00 0.00 174.62 173.46 2e7c s LYS 60 N -1.11 2.50 -0.32 3.99 2.47 0.76 -2.45 119.74 125.58 2e7c s LYS 60 Ca -0.12 -2.74 -0.02 0.00 -1.56 0.00 0.00 55.97 51.53 2e7c s LYS 60 Cb -0.07 -3.63 0.00 0.00 -1.46 0.00 0.00 37.83 32.68 2e7c s LYS 60 CO 0.01 -1.18 0.28 0.41 0.16 0.00 0.00 175.35 175.03 2e7c n GLY 61 N 3.08 0.60 1.62 5.54 0.00 -1.19 -4.03 105.19 110.81 2e7c n GLY 61 Ca 0.10 -0.46 -0.04 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 -0.86 0.26 3.60 -0.02 0.00 -1.26 -5.06 105.19 101.86 2e7c n GLY 62 Ca 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.09 -2.05 0.73 4.61 0.00 -1.26 -5.15 121.76 115.56 2e7c s ALA 63 Ca 0.01 1.68 -0.12 0.00 0.00 0.00 0.00 51.96 53.53 2e7c s ALA 63 Cb -0.00 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 22.49 2e7c s ALA 63 CO 0.18 -0.43 1.10 -1.25 0.00 0.00 0.00 175.76 175.36 2e7c s PRO 64 N -1.72 2.44 0.64 0.00 0.04 -1.26 -0.17 135.00 134.96 2e7c s PRO 64 Ca 0.07 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2e7c s PRO 64 Cb -0.01 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.70 2e7c s PRO 64 CO -0.04 -1.51 0.89 -0.51 0.04 0.00 0.00 177.00 175.86 2e7c s LEU 65 N -5.57 3.10 -0.62 -3.56 1.43 -1.26 -4.70 118.68 107.50 2e7c s LEU 65 Ca 0.63 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 2e7c s LEU 65 Cb -0.18 -2.41 0.16 0.00 0.03 0.00 0.00 46.19 43.79 2e7c s LEU 65 CO 0.51 -1.52 0.53 -1.81 0.23 0.00 0.00 176.35 174.29 2e7c s ASP 66 N -4.59 6.06 0.29 2.29 1.01 -1.26 -4.90 116.67 115.56 2e7c s ASP 66 Ca 0.62 -2.30 0.15 0.00 0.71 0.00 0.00 52.55 51.73 2e7c s ASP 66 Cb -0.08 -2.09 0.82 0.00 1.01 0.00 0.00 42.92 42.58 2e7c s ASP 66 CO 0.42 -0.63 1.40 0.35 0.21 0.00 0.00 175.17 176.91 2e7c n THR 67 N 4.44 0.89 0.29 -1.27 -2.24 -1.26 -0.75 114.28 114.38 2e7c n THR 67 Ca 0.00 0.71 0.15 0.00 -2.27 0.00 0.00 64.05 62.65 2e7c n THR 67 Cb 0.42 -1.71 0.73 0.00 -2.10 0.00 0.00 70.33 67.67 2e7c n THR 67 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e7c h SER 68 N 0.00 0.00 0.00 3.42 4.64 -2.05 -3.34 113.55 116.22 2e7c h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e7c h SER 68 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2e7c h SER 68 CO 0.00 0.00 -0.28 0.54 -0.87 0.00 0.00 176.83 176.22 2e7c n ARG 69 N -2.61 0.00 -2.87 4.77 1.74 0.07 -5.07 116.66 112.69 2e7c n ARG 69 Ca -0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.67 2e7c n ARG 69 Cb 0.15 -0.55 -0.05 0.00 -1.02 0.00 0.00 32.46 31.00 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 -1.41 4.70 -0.38 1.55 1.01 -0.21 -4.72 120.40 120.94 2e7c s VAL 70 Ca 0.00 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.81 2e7c s VAL 70 Cb 0.00 -4.20 0.11 0.00 0.00 0.00 0.00 36.38 32.29 2e7c s VAL 70 CO 0.00 0.31 0.12 -1.00 0.00 0.00 0.00 175.10 174.53 2e7c s HIS 71 N 0.17 3.66 -0.28 5.22 3.76 -1.24 -4.22 115.29 122.36 2e7c s HIS 71 Ca 0.43 -2.90 -0.11 0.00 -0.15 0.00 0.00 55.06 52.32 2e7c s HIS 71 Cb -0.21 -2.99 -0.05 0.00 1.11 0.00 0.00 32.58 30.44 2e7c s HIS 71 CO 0.25 -0.93 0.21 0.08 -0.85 0.00 0.00 174.74 173.50 2e7c s VAL 72 N 0.79 5.30 -0.63 -0.90 1.01 -1.26 -3.75 120.40 120.96 2e7c s VAL 72 Ca 0.11 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.14 2e7c s VAL 72 Cb -0.21 -3.54 0.15 0.00 0.00 0.00 0.00 36.38 32.78 2e7c s VAL 72 CO -0.06 0.25 0.61 -0.13 0.00 0.00 0.00 175.10 175.76 2e7c s ARG 73 N 1.75 3.17 -0.21 2.72 0.52 -0.54 -4.98 118.95 121.38 2e7c s ARG 73 Ca 0.08 -1.86 -0.17 0.00 -0.52 0.00 0.00 55.73 53.26 2e7c s ARG 73 Cb -0.16 -4.34 -0.04 0.00 0.52 0.00 0.00 34.95 30.93 2e7c s ARG 73 CO 0.11 -1.36 0.44 0.99 0.02 0.00 0.00 175.30 175.50 2e7c s THR 74 N 1.39 5.15 0.02 0.02 2.01 -1.26 -1.35 115.64 121.63 2e7c s THR 74 Ca 0.09 0.78 0.08 0.00 0.31 0.00 0.00 61.69 62.94 2e7c s THR 74 Cb -0.24 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.48 2e7c s THR 74 CO 0.00 0.20 -0.22 -0.94 -0.69 0.00 0.00 174.62 172.97 2e7c s SER 75 N 1.20 2.64 0.59 3.53 1.04 -0.76 -5.00 113.70 116.95 2e7c s SER 75 Ca 0.20 -0.49 0.31 0.00 0.48 0.00 0.00 55.95 56.44 2e7c s SER 75 Cb -0.15 -0.25 1.19 0.00 0.10 0.00 0.00 66.02 66.92 2e7c s SER 75 CO 0.09 0.22 1.51 -0.78 0.98 0.00 0.00 173.24 175.26 2e7c h ASP 76 N 5.09 0.00 0.00 7.02 1.82 -1.97 -1.81 116.42 126.56 2e7c h ASP 76 Ca -0.42 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 2e7c h ASP 76 Cb 1.15 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.16 2e7c h ASP 76 CO 0.45 0.00 -0.00 -0.26 -1.61 0.00 0.00 179.24 177.82 2e7c h PHE 77 N 0.00 0.00 -4.15 0.28 0.04 -1.94 -3.44 116.94 107.73 2e7c h PHE 77 Ca 0.47 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 61.10 2e7c h PHE 77 Cb 2.54 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 40.55 2e7c h PHE 77 CO 0.00 0.00 -0.48 0.16 -0.60 0.00 0.00 178.31 177.39 2e7c s ASP 78 N -3.34 0.17 0.09 2.17 1.47 -0.68 -4.02 116.67 112.53 2e7c s ASP 78 Ca -0.00 -1.03 -0.02 0.00 1.18 0.00 0.00 52.55 52.68 2e7c s ASP 78 Cb 0.00 0.37 -0.05 0.00 -0.34 0.00 0.00 42.92 42.90 2e7c s ASP 78 CO 0.00 -0.81 0.28 0.28 0.68 0.00 0.00 175.17 175.60 2e7c s THR 79 N -4.01 5.29 -0.04 2.11 -1.32 -1.22 -1.83 115.64 114.63 2e7c s THR 79 Ca 0.20 -0.19 0.02 0.00 -1.21 0.00 0.00 61.69 60.51 2e7c s THR 79 Cb 0.05 -3.62 0.01 0.00 -1.51 0.00 0.00 72.50 67.43 2e7c s THR 79 CO 0.01 0.10 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.75 2e7c s VAL 80 N -1.57 0.78 -0.10 5.08 1.01 -0.46 -2.51 120.40 122.64 2e7c s VAL 80 Ca 0.37 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2e7c s VAL 80 Cb -0.13 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.53 2e7c s VAL 80 CO 0.26 0.26 -0.22 0.12 0.00 0.00 0.00 175.10 175.53 2e7c s PHE 81 N 0.51 2.37 -0.01 5.22 5.36 -0.30 -1.46 117.98 129.67 2e7c s PHE 81 Ca -0.08 -0.99 -0.07 0.00 -0.96 0.00 0.00 56.93 54.82 2e7c s PHE 81 Cb -0.12 -1.61 0.00 0.00 -0.34 0.00 0.00 43.02 40.96 2e7c s PHE 81 CO 0.01 -0.42 0.15 0.12 -1.46 0.00 0.00 175.22 173.62 2e7c s PHE 82 N 0.47 -0.00 -0.03 10.12 2.19 -1.25 -0.71 117.98 128.77 2e7c s PHE 82 Ca -0.17 -0.03 0.00 0.00 0.33 0.00 0.00 56.93 57.07 2e7c s PHE 82 Cb -0.17 -0.03 0.03 0.00 -1.31 0.00 0.00 43.02 41.54 2e7c s PHE 82 CO 0.07 -0.26 0.00 0.08 1.83 0.00 0.00 175.22 176.94 2e7c s VAL 83 N -1.16 0.15 0.14 3.12 1.01 -1.20 -3.68 120.40 118.78 2e7c s VAL 83 Ca -0.12 0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 2e7c s VAL 83 Cb -0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 36.38 36.00 2e7c s VAL 83 CO 0.01 0.14 1.47 -0.09 0.00 0.00 0.00 175.10 176.63 2e7c h ARG 84 N 7.29 -0.00 -4.35 2.72 9.65 -1.92 -3.01 114.38 124.76 2e7c h ARG 84 Ca -0.42 0.00 -0.43 0.00 -1.10 0.00 0.00 59.98 58.03 2e7c h ARG 84 Cb 1.13 0.00 -0.32 0.00 -1.39 0.00 0.00 29.97 29.39 2e7c h ARG 84 CO 0.47 -0.00 -0.78 -0.65 2.80 0.00 0.00 179.97 181.80 2e7c s GLN 85 N -5.16 1.02 -1.05 0.20 -0.21 -1.26 -4.09 119.66 109.10 2e7c s GLN 85 Ca -0.10 -0.24 -0.21 0.00 0.02 0.00 0.00 55.36 54.82 2e7c s GLN 85 Cb 0.10 -0.94 0.07 0.00 1.00 0.00 0.00 33.01 33.24 2e7c s GLN 85 CO 0.54 0.02 1.43 0.00 -2.12 0.00 0.00 175.29 175.16 2e7c s ALA 86 N 0.54 2.98 1.05 6.09 0.00 -1.11 -4.80 121.76 126.50 2e7c s ALA 86 Ca -0.08 -2.50 -0.15 0.00 0.00 0.00 0.00 51.96 49.22 2e7c s ALA 86 Cb -0.12 -4.44 0.21 0.00 0.00 0.00 0.00 23.12 18.77 2e7c s ALA 86 CO 0.01 -3.42 1.14 0.00 0.00 0.00 0.00 175.76 173.50 2e7c s ALA 87 N 4.29 1.20 -0.21 0.00 0.00 -1.26 -3.54 121.76 122.25 2e7c s ALA 87 Ca 0.45 -0.74 0.28 0.00 0.00 0.00 0.00 51.96 51.94 2e7c s ALA 87 Cb -0.00 -2.96 1.19 0.00 0.00 0.00 0.00 23.12 21.34 2e7c s ALA 87 CO -0.07 -2.92 1.83 0.00 0.00 0.00 0.00 175.76 174.60 2e7c h ARG 88 N -2.02 0.00 0.09 0.00 2.47 -1.94 -3.04 114.38 109.94 2e7c h ARG 88 Ca -0.49 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.01 2e7c h ARG 88 Cb 1.31 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2e7c h ARG 88 CO 0.48 0.00 -1.14 0.77 0.56 0.00 0.00 179.97 180.64 2e7c h SER 89 N 0.00 0.29 -1.37 7.04 0.02 -1.95 -3.34 113.55 114.25 2e7c h SER 89 Ca 0.00 -0.84 0.42 0.00 -0.84 0.00 0.00 61.79 60.53 2e7c h SER 89 Cb 0.39 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.76 2e7c h SER 89 CO 0.00 1.49 0.96 0.47 -1.14 0.00 0.00 176.83 178.61 2e7c n ASP 90 N -4.11 0.05 -4.75 3.07 9.92 -1.15 -4.38 116.55 115.20 2e7c n ASP 90 Ca -0.23 0.85 -0.39 0.00 -0.53 0.00 0.00 54.79 54.50 2e7c n ASP 90 Cb 0.81 -0.42 0.04 0.00 -0.64 0.00 0.00 41.12 40.90 2e7c n ASP 90 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2e7c s SER 91 N -4.04 5.39 0.00 -2.24 0.15 -1.25 -4.87 113.70 106.84 2e7c s SER 91 Ca -0.04 2.79 0.00 0.00 0.70 0.00 0.00 55.95 59.40 2e7c s SER 91 Cb 0.21 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2e7c s SER 91 CO 0.66 -1.49 0.00 0.61 1.20 0.00 0.00 173.24 174.22 2e7c n GLY 92 N 0.69 -0.52 2.74 9.45 0.00 -0.64 -4.98 105.19 111.95 2e7c n GLY 92 Ca 0.09 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.89 0.75 -0.22 1.61 2.12 -1.26 -1.24 118.70 118.57 2e7c s GLU 93 Ca 0.00 -0.73 -0.22 0.00 0.36 0.00 0.00 54.97 54.38 2e7c s GLU 93 Cb 0.00 -2.07 -0.02 0.00 0.26 0.00 0.00 34.13 32.31 2e7c s GLU 93 CO 0.00 -0.79 0.70 0.71 -0.54 0.00 0.00 175.26 175.34 2e7c s TYR 94 N 1.73 3.34 -0.21 5.30 1.51 0.30 -3.14 117.35 126.19 2e7c s TYR 94 Ca 0.03 0.98 -0.13 0.00 -1.01 0.00 0.00 57.07 56.94 2e7c s TYR 94 Cb -0.17 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 38.74 2e7c s TYR 94 CO -0.16 -0.28 0.29 -2.00 -1.11 0.00 0.00 175.55 172.29 2e7c s GLU 95 N 2.32 4.16 -0.26 -0.62 2.12 -1.03 0.26 118.70 125.66 2e7c s GLU 95 Ca 0.30 0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.67 2e7c s GLU 95 Cb -0.16 -3.51 0.06 0.00 0.26 0.00 0.00 34.13 30.78 2e7c s GLU 95 CO 0.09 0.07 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.61 2e7c s LEU 96 N 1.01 3.32 -0.07 2.70 2.96 -0.06 -2.99 118.68 125.54 2e7c s LEU 96 Ca 0.14 -1.36 0.05 0.00 -0.22 0.00 0.00 54.13 52.75 2e7c s LEU 96 Cb -0.14 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 2e7c s LEU 96 CO 0.05 -0.19 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.21 2e7c s SER 97 N 1.14 3.04 -0.36 3.68 0.01 -1.19 -0.60 113.70 119.42 2e7c s SER 97 Ca -0.08 -0.52 -0.15 0.00 1.31 0.00 0.00 55.95 56.50 2e7c s SER 97 Cb -0.20 -1.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.99 2e7c s SER 97 CO -0.05 0.21 0.35 -0.69 0.41 0.00 0.00 173.24 173.46 2e7c s VAL 98 N 0.03 5.18 -0.26 3.43 1.01 -0.32 -2.65 120.40 126.82 2e7c s VAL 98 Ca -0.09 -0.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 2e7c s VAL 98 Cb -0.15 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2e7c s VAL 98 CO 0.06 -0.15 0.45 -1.58 0.00 0.00 0.00 175.10 173.87 2e7c s GLN 99 N 1.95 4.05 0.27 2.72 0.74 -0.98 -0.52 119.66 127.90 2e7c s GLN 99 Ca 0.10 0.19 0.11 0.00 0.05 0.00 0.00 55.36 55.81 2e7c s GLN 99 Cb -0.17 -3.65 -0.05 0.00 1.10 0.00 0.00 33.01 30.24 2e7c s GLN 99 CO 0.12 -0.31 -0.09 0.42 -0.55 0.00 0.00 175.29 174.88 2e7c s ILE 100 N 2.17 3.04 0.15 -2.34 -1.09 0.11 -1.73 121.20 121.51 2e7c s ILE 100 Ca 0.18 -2.12 -0.10 0.00 -2.23 0.00 0.00 60.65 56.38 2e7c s ILE 100 Cb -0.16 -2.61 0.18 0.00 -1.58 0.00 0.00 42.46 38.29 2e7c s ILE 100 CO 0.09 -0.39 0.99 -0.62 -1.23 0.00 0.00 174.94 173.79 2e7c n GLU 101 N -0.78 -0.14 0.00 2.79 1.02 -1.26 -3.32 120.64 118.96 2e7c n GLU 101 Ca -0.06 0.99 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 2e7c n GLU 101 Cb 0.59 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 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 -4.96 3.25 -4.91 1.62 4.13 -1.26 -5.08 115.26 108.05 2e7c n ASN 102 Ca 0.07 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 56.06 2e7c n ASN 102 Cb 0.27 0.36 0.03 0.00 -1.54 0.00 0.00 39.78 38.89 2e7c n ASN 102 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2e7c s MET 103 N -1.62 3.06 -0.27 3.52 -1.94 -1.21 -5.10 119.30 115.74 2e7c s MET 103 Ca 0.00 0.12 -0.23 0.00 -1.71 0.00 0.00 55.69 53.88 2e7c s MET 103 Cb 0.00 -2.25 0.07 0.00 2.01 0.00 0.00 34.83 34.66 2e7c s MET 103 CO 0.00 -0.64 0.71 0.21 -0.01 0.00 0.00 175.02 175.29 2e7c s LYS 104 N -5.00 0.80 0.27 2.03 2.20 -1.26 0.05 119.74 118.83 2e7c s LYS 104 Ca 0.53 1.05 0.07 0.00 -0.36 0.00 0.00 55.97 57.27 2e7c s LYS 104 Cb -0.11 0.34 -0.06 0.00 -1.51 0.00 0.00 37.83 36.50 2e7c s LYS 104 CO 0.46 -0.11 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.74 2e7c s ASP 105 N 0.69 2.85 0.08 1.43 1.11 0.32 -4.96 116.67 118.19 2e7c s ASP 105 Ca -0.02 -1.14 0.00 0.00 0.18 0.00 0.00 52.55 51.57 2e7c s ASP 105 Cb -0.05 -0.18 -0.04 0.00 1.07 0.00 0.00 42.92 43.72 2e7c s ASP 105 CO -0.04 -0.27 -0.04 0.42 1.18 0.00 0.00 175.17 176.41 2e7c s THR 106 N -2.94 0.48 -0.09 -1.27 -4.23 -1.26 -1.17 115.64 105.15 2e7c s THR 106 Ca 0.28 -1.88 -0.30 0.00 -1.18 0.00 0.00 61.69 58.61 2e7c s THR 106 Cb 0.02 -1.64 0.10 0.00 1.34 0.00 0.00 72.50 72.32 2e7c s THR 106 CO 0.11 -0.90 0.86 0.00 -0.54 0.00 0.00 174.62 174.15 2e7c s ALA 107 N -3.76 -1.85 -0.06 3.99 0.00 0.23 -4.90 121.76 115.41 2e7c s ALA 107 Ca 0.11 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.46 2e7c s ALA 107 Cb 0.07 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2e7c s ALA 107 CO -0.06 -0.40 -0.11 0.99 0.00 0.00 0.00 175.76 176.17 2e7c s THR 108 N -1.52 1.03 -0.05 0.00 2.01 -1.26 -0.88 115.64 114.97 2e7c s THR 108 Ca -0.04 -0.43 0.05 0.00 0.31 0.00 0.00 61.69 61.58 2e7c s THR 108 Cb -0.00 -0.95 -0.00 0.00 0.01 0.00 0.00 72.50 71.55 2e7c s THR 108 CO 0.02 0.33 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.45 2e7c s ILE 109 N 0.59 1.64 -0.12 1.82 1.01 0.14 -4.98 121.20 121.31 2e7c s ILE 109 Ca -0.12 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2e7c s ILE 109 Cb -0.14 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 2e7c s ILE 109 CO 0.03 0.47 -0.05 -0.13 0.00 0.00 0.00 174.94 175.26 2e7c s ARG 110 N 0.02 3.31 0.05 2.79 1.81 -1.26 0.11 118.95 125.77 2e7c s ARG 110 Ca -0.05 -0.52 0.06 0.00 -1.72 0.00 0.00 55.73 53.50 2e7c s ARG 110 Cb -0.13 -2.79 -0.02 0.00 -0.45 0.00 0.00 34.95 31.56 2e7c s ARG 110 CO 0.03 0.42 -0.18 0.42 -0.68 0.00 0.00 175.30 175.31 2e7c s ILE 111 N -0.12 1.45 -0.02 1.52 1.01 -0.37 -1.73 121.20 122.93 2e7c s ILE 111 Ca 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.53 2e7c s ILE 111 Cb -0.13 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.08 2e7c s ILE 111 CO 0.03 0.10 0.00 -0.60 0.00 0.00 0.00 174.94 174.47 2e7c s ARG 112 N -1.22 0.15 -0.19 2.79 3.52 0.12 -1.62 118.95 122.50 2e7c s ARG 112 Ca 0.05 0.06 -0.02 0.00 -0.13 0.00 0.00 55.73 55.69 2e7c s ARG 112 Cb -0.09 -0.29 -0.00 0.00 -1.56 0.00 0.00 34.95 33.02 2e7c s ARG 112 CO 0.02 -0.08 -0.10 0.08 -0.81 0.00 0.00 175.30 174.41 2e7c s VAL 113 N 0.64 2.97 0.01 7.11 1.01 -1.26 -2.88 120.40 127.99 2e7c s VAL 113 Ca -0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 2e7c s VAL 113 Cb -0.09 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 2e7c s VAL 113 CO -0.01 0.47 0.33 0.68 0.00 0.00 0.00 175.10 176.57 2e7c s VAL 114 N 1.24 5.18 0.28 2.92 -7.23 -0.61 -4.83 120.40 117.35 2e7c s VAL 114 Ca 0.03 0.48 -0.30 0.00 -1.81 0.00 0.00 61.98 60.38 2e7c s VAL 114 Cb -0.14 -3.61 -0.11 0.00 0.56 0.00 0.00 36.38 33.08 2e7c s VAL 114 CO -0.04 0.46 1.52 -1.61 -0.31 0.00 0.00 175.10 175.11 2e7c s GLU 115 N -1.46 4.19 -0.12 4.82 2.02 -1.26 -2.62 118.70 124.27 2e7c s GLU 115 Ca 0.26 2.46 -0.00 0.00 0.02 0.00 0.00 54.97 57.70 2e7c s GLU 115 Cb -0.14 -3.06 0.10 0.00 0.10 0.00 0.00 34.13 31.13 2e7c s GLU 115 CO 0.14 -0.53 1.74 0.36 0.02 0.00 0.00 175.26 176.99 2e7c n LYS 116 N 2.13 1.31 -1.65 1.61 -0.00 -1.26 -4.86 118.16 115.44 2e7c n LYS 116 Ca 0.07 -0.63 -0.44 0.00 -0.00 0.00 0.00 58.31 57.31 2e7c n LYS 116 Cb 0.39 -1.25 -0.02 0.00 -0.00 0.00 0.00 35.03 34.15 2e7c n LYS 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e7c n ALA 117 N 0.74 0.57 -0.64 0.58 0.00 -1.26 -5.06 120.51 115.44 2e7c n ALA 117 Ca 0.12 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2e7c n ALA 117 Cb 0.60 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2e7c n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91