#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 -0.06 0.27 1.61 0.01 -1.26 -5.19 113.70 109.08 2e7c s SER 2 Ca 0.00 -0.26 -0.20 0.00 1.31 0.00 0.00 55.95 56.80 2e7c s SER 2 Cb 0.00 0.26 0.06 0.00 0.21 0.00 0.00 66.02 66.55 2e7c s SER 2 CO 0.00 -0.49 0.89 -0.94 0.41 0.00 0.00 173.24 173.11 2e7c s SER 3 N -3.18 -0.05 0.12 2.44 1.04 -1.26 -5.19 113.70 107.61 2e7c s SER 3 Ca 0.18 -0.82 -0.25 0.00 0.48 0.00 0.00 55.95 55.53 2e7c s SER 3 Cb 0.02 0.67 0.08 0.00 0.10 0.00 0.00 66.02 66.89 2e7c s SER 3 CO -0.01 -1.31 1.06 -0.83 0.98 0.00 0.00 173.24 173.13 2e7c s GLY 4 N -3.14 -0.16 0.19 7.32 0.00 -1.26 -5.19 107.32 105.08 2e7c s GLY 4 Ca 0.16 0.09 -0.15 0.00 0.00 0.00 0.00 44.72 44.83 2e7c s GLY 4 CO 0.08 0.96 0.45 -0.56 0.00 0.00 0.00 173.10 174.03 2e7c s SER 5 N -3.12 -0.16 -0.23 1.64 0.01 -1.26 -5.18 113.70 105.41 2e7c s SER 5 Ca 0.16 -0.64 -0.29 0.00 1.31 0.00 0.00 55.95 56.49 2e7c s SER 5 Cb -0.00 0.54 0.15 0.00 0.21 0.00 0.00 66.02 66.92 2e7c s SER 5 CO 0.02 -1.02 1.16 -0.44 0.41 0.00 0.00 173.24 173.37 2e7c s SER 6 N -2.91 -0.23 0.02 2.44 0.01 -1.26 -5.17 113.70 106.59 2e7c s SER 6 Ca 0.13 0.29 -0.05 0.00 1.31 0.00 0.00 55.95 57.63 2e7c s SER 6 Cb 0.00 0.24 -0.05 0.00 0.21 0.00 0.00 66.02 66.43 2e7c s SER 6 CO -0.01 -0.19 0.26 -0.83 0.41 0.00 0.00 173.24 172.88 2e7c s GLY 7 N -0.86 2.23 -0.12 3.44 0.00 -1.26 -5.10 107.32 105.66 2e7c s GLY 7 Ca 0.03 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.16 2e7c s GLY 7 CO -0.04 -0.46 -0.22 -0.51 0.00 0.00 0.00 173.10 171.87 2e7c s THR 8 N -1.34 2.14 0.00 0.90 -4.23 -1.26 -5.12 115.64 106.74 2e7c s THR 8 Ca 0.29 -0.98 -0.18 0.00 -1.18 0.00 0.00 61.69 59.64 2e7c s THR 8 Cb -0.13 -1.84 0.03 0.00 1.34 0.00 0.00 72.50 71.91 2e7c s THR 8 CO 0.18 0.55 0.40 -0.76 -0.54 0.00 0.00 174.62 174.45 2e7c s LEU 9 N 0.51 0.49 -0.21 4.79 1.43 -1.26 -5.17 118.68 119.25 2e7c s LEU 9 Ca -0.14 0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 52.81 2e7c s LEU 9 Cb -0.17 1.61 0.14 0.00 0.03 0.00 0.00 46.19 47.80 2e7c s LEU 9 CO 0.05 -0.55 1.07 0.00 0.23 0.00 0.00 176.35 177.15 2e7c s ALA 10 N -1.76 -1.98 -0.28 4.21 0.00 -1.26 -5.15 121.76 115.54 2e7c s ALA 10 Ca -0.10 1.70 0.01 0.00 0.00 0.00 0.00 51.96 53.57 2e7c s ALA 10 Cb -0.03 -1.06 0.17 0.00 0.00 0.00 0.00 23.12 22.20 2e7c s ALA 10 CO 0.03 -0.27 0.49 -0.65 0.00 0.00 0.00 175.76 175.36 2e7c s GLN 11 N -0.66 0.47 0.35 0.00 -0.21 -1.26 -5.15 119.66 113.20 2e7c s GLN 11 Ca 0.01 0.55 -0.27 0.00 0.02 0.00 0.00 55.36 55.67 2e7c s GLN 11 Cb -0.02 -0.01 -0.09 0.00 1.00 0.00 0.00 33.01 33.89 2e7c s GLN 11 CO -0.03 -0.83 1.21 -1.25 -2.12 0.00 0.00 175.29 172.27 2e7c s PRO 12 N 2.69 4.27 0.23 2.91 0.04 -1.26 -5.01 135.00 138.88 2e7c s PRO 12 Ca 0.13 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 2e7c s PRO 12 Cb -0.13 -2.92 -0.09 0.00 0.04 0.00 0.00 34.50 31.40 2e7c s PRO 12 CO -0.23 -0.18 0.96 0.08 0.04 0.00 0.00 177.00 177.67 2e7c s VAL 13 N -1.26 4.03 0.04 -0.36 1.01 -1.26 -5.06 120.40 117.54 2e7c s VAL 13 Ca 0.52 2.02 0.06 0.00 0.00 0.00 0.00 61.98 64.57 2e7c s VAL 13 Cb -0.34 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.73 2e7c s VAL 13 CO 0.45 0.47 -0.17 -0.89 0.00 0.00 0.00 175.10 174.96 2e7c s THR 14 N -1.08 1.32 -0.26 3.92 2.01 -1.26 -5.13 115.64 115.16 2e7c s THR 14 Ca 0.42 -1.09 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 2e7c s THR 14 Cb -0.27 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.03 2e7c s THR 14 CO 0.33 0.07 0.14 -0.63 -0.69 0.00 0.00 174.62 173.84 2e7c s ILE 15 N -0.85 4.92 -0.29 1.82 -1.09 -1.26 -4.96 121.20 119.49 2e7c s ILE 15 Ca 0.04 0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.51 2e7c s ILE 15 Cb -0.08 -3.32 0.25 0.00 -1.58 0.00 0.00 42.46 37.72 2e7c s ILE 15 CO 0.02 0.30 1.23 0.54 -1.23 0.00 0.00 174.94 175.80 2e7c n ARG 16 N 4.90 1.65 -2.30 2.79 3.00 -1.26 -4.93 116.66 120.52 2e7c n ARG 16 Ca -0.15 -1.06 -0.36 0.00 -0.01 0.00 0.00 57.85 56.26 2e7c n ARG 16 Cb 0.52 -1.49 -0.01 0.00 0.00 0.00 0.00 32.46 31.47 2e7c n ARG 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2e7c s GLU 17 N -1.26 3.73 0.62 5.56 2.56 -1.26 -5.00 118.70 123.65 2e7c s GLU 17 Ca 0.20 1.70 -0.17 0.00 0.00 0.00 0.00 54.97 56.70 2e7c s GLU 17 Cb 0.16 -2.34 -0.02 0.00 2.00 0.00 0.00 34.13 33.94 2e7c s GLU 17 CO 0.04 -0.56 1.14 0.42 -0.56 0.00 0.00 175.26 175.74 2e7c s ILE 18 N -1.61 3.05 -0.20 -3.70 1.01 -1.26 -4.98 121.20 113.51 2e7c s ILE 18 Ca 0.65 0.56 0.15 0.00 0.00 0.00 0.00 60.65 62.01 2e7c s ILE 18 Cb -0.27 -3.13 -0.23 0.00 0.01 0.00 0.00 42.46 38.84 2e7c s ILE 18 CO 0.32 -0.23 0.02 0.00 0.00 0.00 0.00 174.94 175.05 2e7c n ALA 19 N -1.97 1.51 -3.61 9.38 0.00 -1.24 -4.99 120.51 119.59 2e7c n ALA 19 Ca 0.11 -1.25 -0.10 0.00 0.00 0.00 0.00 53.44 52.21 2e7c n ALA 19 Cb 0.51 -0.15 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 2e7c n ALA 19 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2e7c s GLU 20 N -2.47 0.67 0.50 0.00 2.56 -1.22 -4.87 118.70 113.87 2e7c s GLU 20 Ca -0.13 1.03 -0.21 0.00 0.00 0.00 0.00 54.97 55.66 2e7c s GLU 20 Cb 0.06 0.20 -0.07 0.00 2.00 0.00 0.00 34.13 36.32 2e7c s GLU 20 CO 0.76 -0.13 1.15 -1.25 -0.56 0.00 0.00 175.26 175.23 2e7c s PRO 21 N 1.11 3.58 0.57 4.30 0.04 -1.26 -2.01 135.00 141.32 2e7c s PRO 21 Ca -0.06 1.70 -0.19 0.00 0.04 0.00 0.00 61.00 62.50 2e7c s PRO 21 Cb -0.05 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 2e7c s PRO 21 CO -0.11 -0.68 1.13 -1.25 0.04 0.00 0.00 177.00 176.12 2e7c s PRO 22 N -2.96 3.25 -0.30 0.56 0.04 -1.26 -3.84 135.00 130.50 2e7c s PRO 22 Ca 0.68 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 63.17 2e7c s PRO 22 Cb -0.26 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 32.42 2e7c s PRO 22 CO 0.31 -0.92 0.76 0.21 0.04 0.00 0.00 177.00 177.39 2e7c s LYS 23 N -3.44 0.49 -0.86 4.56 2.36 -0.75 -4.93 119.74 117.17 2e7c s LYS 23 Ca 0.72 1.22 -0.18 0.00 -2.55 0.00 0.00 55.97 55.18 2e7c s LYS 23 Cb -0.23 0.74 0.15 0.00 -1.05 0.00 0.00 37.83 37.43 2e7c s LYS 23 CO 0.30 -0.18 0.99 0.42 1.55 0.00 0.00 175.35 178.43 2e7c s ILE 24 N 2.76 4.96 -0.37 5.43 1.01 -1.26 -0.75 121.20 132.98 2e7c s ILE 24 Ca -0.04 -1.73 -0.28 0.00 0.00 0.00 0.00 60.65 58.59 2e7c s ILE 24 Cb -0.10 -4.67 -0.01 0.00 0.01 0.00 0.00 42.46 37.69 2e7c s ILE 24 CO -0.19 -1.34 1.64 -0.13 0.00 0.00 0.00 174.94 174.92 2e7c s ARG 25 N 2.05 3.42 0.03 2.79 1.81 0.28 -4.99 118.95 124.34 2e7c s ARG 25 Ca 0.26 1.20 -0.18 0.00 -1.72 0.00 0.00 55.73 55.29 2e7c s ARG 25 Cb -0.08 -4.13 -0.06 0.00 -0.45 0.00 0.00 34.95 30.22 2e7c s ARG 25 CO -0.07 -1.76 0.51 -0.51 -0.68 0.00 0.00 175.30 172.79 2e7c s LEU 26 N 6.33 4.49 0.00 2.53 1.43 -1.26 -3.42 118.68 128.78 2e7c s LEU 26 Ca 0.72 1.13 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 2e7c s LEU 26 Cb -0.18 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.25 2e7c s LEU 26 CO 0.33 0.26 0.00 -0.81 0.23 0.00 0.00 176.35 176.36 2e7c n PRO 27 N 1.96 -0.21 0.00 1.29 -0.04 -1.26 -4.99 135.00 131.75 2e7c n PRO 27 Ca -0.11 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.41 2e7c n PRO 27 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 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 -0.90 2.16 0.01 0.54 0.63 -1.26 -4.27 116.66 113.57 2e7c n ARG 28 Ca 0.00 -0.52 0.05 0.00 -0.92 0.00 0.00 57.85 56.46 2e7c n ARG 28 Cb 0.00 -1.15 -0.11 0.00 0.45 0.00 0.00 32.46 31.65 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 -0.47 0.48 0.09 -0.14 1.44 -1.26 -4.27 115.22 111.08 2e7c n HIS 29 Ca 0.05 0.15 -0.18 0.00 -2.01 0.00 0.00 57.72 55.72 2e7c n HIS 29 Cb 0.25 -0.83 -0.14 0.00 0.12 0.00 0.00 29.99 29.39 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 0.48 -1.93 2.39 3.38 -1.97 -3.31 115.31 114.35 2e7c h LEU 30 Ca -0.12 -0.60 0.50 0.00 0.09 0.00 0.00 57.88 57.74 2e7c h LEU 30 Cb 1.33 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 2e7c h LEU 30 CO 0.02 1.49 1.27 0.03 0.09 0.00 0.00 178.44 181.34 2e7c h ARG 31 N 0.08 0.00 -5.95 1.13 3.08 -1.74 -3.37 114.38 107.61 2e7c h ARG 31 Ca -0.23 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.15 2e7c h ARG 31 Cb 2.03 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.91 2e7c h ARG 31 CO 0.19 0.00 -0.66 -0.65 -1.07 0.00 0.00 179.97 177.78 2e7c s GLN 32 N -4.85 2.98 -0.39 0.04 -1.52 -1.25 -5.01 119.66 109.67 2e7c s GLN 32 Ca -0.05 -0.48 -0.32 0.00 -1.95 0.00 0.00 55.36 52.56 2e7c s GLN 32 Cb 0.25 -2.73 -0.14 0.00 -0.22 0.00 0.00 33.01 30.17 2e7c s GLN 32 CO 0.84 0.62 1.61 2.41 -0.25 0.00 0.00 175.29 180.52 2e7c n THR 33 N 2.37 0.00 -1.66 -0.19 -1.04 -1.26 -4.70 114.28 107.80 2e7c n THR 33 Ca -0.18 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.43 2e7c n THR 33 Cb 0.53 -0.37 -0.03 0.00 -1.82 0.00 0.00 70.33 68.64 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 4.56 1.23 -0.28 -1.42 5.04 -1.14 -4.87 117.35 120.48 2e7c s TYR 34 Ca 0.89 0.92 -0.21 0.00 -2.44 0.00 0.00 57.07 56.24 2e7c s TYR 34 Cb -1.10 -3.84 -0.01 0.00 0.35 0.00 0.00 41.96 37.36 2e7c s TYR 34 CO 0.48 -3.32 0.66 0.42 -1.34 0.00 0.00 175.55 172.45 2e7c s ILE 35 N 9.57 4.94 -0.04 3.14 -1.09 -1.26 -2.14 121.20 134.31 2e7c s ILE 35 Ca 0.95 1.06 -0.05 0.00 -2.23 0.00 0.00 60.65 60.39 2e7c s ILE 35 Cb -0.25 -3.99 0.01 0.00 -1.58 0.00 0.00 42.46 36.65 2e7c s ILE 35 CO 0.31 -0.07 0.13 -0.13 -1.23 0.00 0.00 174.94 173.96 2e7c s ARG 36 N 2.61 0.19 0.74 2.79 1.81 -1.13 -5.05 118.95 120.91 2e7c s ARG 36 Ca 0.27 0.12 -0.11 0.00 -1.72 0.00 0.00 55.73 54.29 2e7c s ARG 36 Cb -0.15 0.09 0.03 0.00 -0.45 0.00 0.00 34.95 34.47 2e7c s ARG 36 CO 0.10 -0.03 1.08 0.15 -0.68 0.00 0.00 175.30 175.92 2e7c s LYS 37 N -0.09 2.57 0.48 3.54 1.02 -1.26 -1.46 119.74 124.53 2e7c s LYS 37 Ca -0.02 0.75 -0.20 0.00 0.02 0.00 0.00 55.97 56.53 2e7c s LYS 37 Cb -0.02 -1.96 -0.09 0.00 -0.52 0.00 0.00 37.83 35.24 2e7c s LYS 37 CO 0.00 -1.31 1.00 0.14 -0.92 0.00 0.00 175.35 174.26 2e7c s VAL 38 N -3.13 4.12 0.00 3.17 -7.23 -0.17 -3.65 120.40 113.50 2e7c s VAL 38 Ca 0.59 1.26 0.00 0.00 -1.81 0.00 0.00 61.98 62.02 2e7c s VAL 38 Cb -0.14 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 33.27 2e7c s VAL 38 CO 0.54 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 2e7c n GLY 39 N -0.62 1.94 3.59 2.32 0.00 -1.25 -4.72 105.19 106.45 2e7c n GLY 39 Ca 0.08 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.05 0.46 1.61 2.02 -1.24 -4.21 118.70 117.39 2e7c s GLU 40 Ca 0.00 0.97 -0.10 0.00 0.02 0.00 0.00 54.97 55.86 2e7c s GLU 40 Cb 0.00 -1.66 -0.05 0.00 0.10 0.00 0.00 34.13 32.52 2e7c s GLU 40 CO 0.00 -3.11 0.83 -0.65 0.02 0.00 0.00 175.26 172.35 2e7c s GLN 41 N -4.64 3.71 0.06 1.61 1.11 -1.26 -1.51 119.66 118.74 2e7c s GLN 41 Ca 0.67 0.48 0.09 0.00 0.01 0.00 0.00 55.36 56.61 2e7c s GLN 41 Cb -0.23 -2.32 -0.03 0.00 -1.01 0.00 0.00 33.01 29.42 2e7c s GLN 41 CO 0.61 -0.17 -0.24 -0.51 0.01 0.00 0.00 175.29 174.99 2e7c s LEU 42 N -4.28 2.33 -0.20 2.90 1.43 -1.00 -4.91 118.68 114.95 2e7c s LEU 42 Ca 0.51 -0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2e7c s LEU 42 Cb -0.10 -1.35 0.10 0.00 0.03 0.00 0.00 46.19 44.87 2e7c s LEU 42 CO 0.38 0.24 0.33 0.21 0.23 0.00 0.00 176.35 177.74 2e7c s ASN 43 N -1.44 0.39 -0.26 2.29 2.47 -1.25 -2.88 114.94 114.26 2e7c s ASN 43 Ca 0.13 0.39 -0.00 0.00 0.42 0.00 0.00 52.86 53.80 2e7c s ASN 43 Cb -0.10 0.92 0.07 0.00 -1.45 0.00 0.00 41.25 40.69 2e7c s ASN 43 CO 0.04 -0.28 0.01 -0.76 -3.72 0.00 0.00 177.10 172.40 2e7c s LEU 44 N 2.49 2.41 -0.64 3.21 1.43 0.56 -4.97 118.68 123.16 2e7c s LEU 44 Ca 0.06 -1.32 -0.14 0.00 -1.03 0.00 0.00 54.13 51.70 2e7c s LEU 44 Cb -0.14 -1.02 0.16 0.00 0.03 0.00 0.00 46.19 45.22 2e7c s LEU 44 CO -0.13 -0.31 0.58 -0.69 0.23 0.00 0.00 176.35 176.03 2e7c s VAL 45 N 1.50 5.20 -0.53 -1.59 1.01 -1.26 -0.70 120.40 124.04 2e7c s VAL 45 Ca 0.01 -1.95 -0.16 0.00 0.00 0.00 0.00 61.98 59.88 2e7c s VAL 45 Cb -0.18 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 32.01 2e7c s VAL 45 CO -0.12 -0.92 0.50 -0.69 0.00 0.00 0.00 175.10 173.88 2e7c s VAL 46 N 0.98 5.15 0.31 2.92 1.01 -0.52 -4.85 120.40 125.40 2e7c s VAL 46 Ca 0.09 -1.25 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 2e7c s VAL 46 Cb -0.22 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.76 2e7c s VAL 46 CO -0.02 -0.82 1.23 -2.16 0.00 0.00 0.00 175.10 173.33 2e7c s PRO 47 N 1.81 4.46 0.15 2.72 0.04 -1.22 -2.86 135.00 140.10 2e7c s PRO 47 Ca 0.05 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.17 2e7c s PRO 47 Cb -0.27 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 2e7c s PRO 47 CO 0.05 -0.04 -0.02 -0.59 0.04 0.00 0.00 177.00 176.44 2e7c s PHE 48 N -1.15 1.09 0.14 0.56 -0.12 -1.24 -0.55 117.98 116.72 2e7c s PHE 48 Ca 0.47 -0.99 0.07 0.00 -0.05 0.00 0.00 56.93 56.43 2e7c s PHE 48 Cb -0.37 -0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 41.36 2e7c s PHE 48 CO 0.48 -0.20 -0.15 -0.65 -0.05 0.00 0.00 175.22 174.66 2e7c s GLN 49 N -3.89 1.12 0.00 1.99 -1.52 0.07 -4.61 119.66 112.81 2e7c s GLN 49 Ca 0.20 -1.35 0.00 0.00 -1.95 0.00 0.00 55.36 52.26 2e7c s GLN 49 Cb 0.06 -0.99 0.00 0.00 -0.22 0.00 0.00 33.01 31.86 2e7c s GLN 49 CO 0.01 0.18 0.00 0.41 -0.25 0.00 0.00 175.29 175.64 2e7c n GLY 50 N 0.28 3.58 3.36 3.09 0.00 -1.25 -1.80 105.19 112.44 2e7c n GLY 50 Ca -0.13 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.43 1.14 -0.01 1.61 1.02 -0.85 -4.55 119.74 115.67 2e7c s LYS 51 Ca 0.00 -0.70 -0.25 0.00 0.02 0.00 0.00 55.97 55.05 2e7c s LYS 51 Cb 0.00 0.49 -0.19 0.00 -0.52 0.00 0.00 37.83 37.61 2e7c s LYS 51 CO 0.00 -0.46 1.29 -1.00 -0.92 0.00 0.00 175.35 174.26 2e7c h PRO 52 N 2.29 0.09 -3.49 -1.68 0.13 -1.94 -3.23 132.00 124.16 2e7c h PRO 52 Ca -0.33 -0.05 -0.56 0.00 -0.87 0.00 0.00 66.00 64.19 2e7c h PRO 52 Cb 1.26 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.00 2e7c h PRO 52 CO 0.44 0.55 -0.76 1.03 -0.23 0.00 0.00 178.00 179.03 2e7c s ARG 53 N -4.27 0.67 0.65 0.86 0.52 -1.26 -5.09 118.95 111.03 2e7c s ARG 53 Ca -0.15 -0.81 -0.15 0.00 -0.52 0.00 0.00 55.73 54.09 2e7c s ARG 53 Cb 0.02 -1.95 -0.00 0.00 0.52 0.00 0.00 34.95 33.54 2e7c s ARG 53 CO 0.69 -0.87 1.11 -1.25 0.02 0.00 0.00 175.30 175.00 2e7c s PRO 54 N 1.74 2.83 0.22 3.54 0.04 -1.26 -4.90 135.00 137.22 2e7c s PRO 54 Ca 0.06 1.40 0.01 0.00 0.04 0.00 0.00 61.00 62.51 2e7c s PRO 54 Cb -0.17 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2e7c s PRO 54 CO -0.21 -1.23 0.40 -1.14 0.04 0.00 0.00 177.00 174.87 2e7c s GLN 55 N -4.05 3.49 -0.07 4.56 0.74 -0.48 -4.95 119.66 118.90 2e7c s GLN 55 Ca 0.67 -0.43 0.02 0.00 0.05 0.00 0.00 55.36 55.67 2e7c s GLN 55 Cb -0.21 -2.83 0.01 0.00 1.10 0.00 0.00 33.01 31.08 2e7c s GLN 55 CO 0.41 0.38 -0.13 0.08 -0.55 0.00 0.00 175.29 175.48 2e7c s VAL 56 N -1.94 1.19 -0.13 1.34 1.01 -1.26 -2.83 120.40 117.77 2e7c s VAL 56 Ca 0.38 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2e7c s VAL 56 Cb -0.10 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.21 2e7c s VAL 56 CO 0.30 0.37 -0.13 -0.69 0.00 0.00 0.00 175.10 174.95 2e7c s VAL 57 N 0.71 1.43 -0.21 2.92 1.01 -0.71 -4.98 120.40 120.57 2e7c s VAL 57 Ca -0.14 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2e7c s VAL 57 Cb -0.16 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2e7c s VAL 57 CO 0.03 0.43 -0.08 0.26 0.00 0.00 0.00 175.10 175.75 2e7c s TRP 58 N 1.45 2.93 0.07 5.22 0.52 -1.26 -2.83 118.94 125.03 2e7c s TRP 58 Ca 0.03 -1.13 0.02 0.00 0.02 0.00 0.00 56.10 55.04 2e7c s TRP 58 Cb -0.13 -2.06 -0.03 0.00 -1.15 0.00 0.00 33.47 30.09 2e7c s TRP 58 CO -0.09 -0.62 -0.08 0.95 0.02 0.00 0.00 176.95 177.14 2e7c s THR 59 N 1.43 0.66 -0.73 2.01 -4.23 -1.16 -4.45 115.64 109.17 2e7c s THR 59 Ca 0.05 -1.44 0.04 0.00 -1.18 0.00 0.00 61.69 59.17 2e7c s THR 59 Cb -0.14 -1.07 0.20 0.00 1.34 0.00 0.00 72.50 72.83 2e7c s THR 59 CO -0.05 -0.56 0.63 1.17 -0.54 0.00 0.00 174.62 175.26 2e7c n LYS 60 N 0.85 2.19 -2.07 3.99 3.00 -0.88 -1.49 118.16 123.76 2e7c n LYS 60 Ca -0.18 -4.54 0.00 0.00 -0.00 0.00 0.00 58.31 53.58 2e7c n LYS 60 Cb 0.57 -2.30 0.00 0.00 0.00 0.00 0.00 35.03 33.30 2e7c n LYS 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2e7c n GLY 61 N 1.70 0.53 0.94 3.14 0.00 -1.17 -4.28 105.19 106.05 2e7c n GLY 61 Ca 0.23 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.88 0.64 3.60 -0.02 0.00 -1.26 -5.10 105.19 102.16 2e7c n GLY 62 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.66 -1.97 0.79 4.61 0.00 -1.26 -5.16 121.76 116.12 2e7c s ALA 63 Ca 0.00 1.67 -0.11 0.00 0.00 0.00 0.00 51.96 53.52 2e7c s ALA 63 Cb 0.00 -0.96 0.07 0.00 0.00 0.00 0.00 23.12 22.23 2e7c s ALA 63 CO 0.00 -0.28 1.09 -1.25 0.00 0.00 0.00 175.76 175.32 2e7c s PRO 64 N -0.86 2.09 0.35 0.00 0.04 -1.26 -2.06 135.00 133.30 2e7c s PRO 64 Ca 0.01 1.11 0.07 0.00 0.04 0.00 0.00 61.00 62.23 2e7c s PRO 64 Cb -0.01 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2e7c s PRO 64 CO -0.01 -1.75 0.35 -0.51 0.04 0.00 0.00 177.00 175.12 2e7c s LEU 65 N -5.97 3.62 -0.64 -3.56 1.43 -1.26 -4.81 118.68 107.49 2e7c s LEU 65 Ca 0.62 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 53.06 2e7c s LEU 65 Cb -0.17 -2.29 0.13 0.00 0.03 0.00 0.00 46.19 43.89 2e7c s LEU 65 CO 0.56 -0.43 0.69 -1.81 0.23 0.00 0.00 176.35 175.59 2e7c s ASP 66 N -4.06 6.32 0.00 2.29 1.01 -1.26 -4.88 116.67 116.09 2e7c s ASP 66 Ca 0.43 -1.81 0.05 0.00 0.71 0.00 0.00 52.55 51.93 2e7c s ASP 66 Cb -0.06 -2.27 0.21 0.00 1.01 0.00 0.00 42.92 41.81 2e7c s ASP 66 CO 0.28 -0.94 1.15 0.35 0.21 0.00 0.00 175.17 176.21 2e7c n THR 67 N 5.18 1.62 -0.01 -1.27 -2.24 -1.26 -0.06 114.28 116.23 2e7c n THR 67 Ca -0.04 0.41 -0.16 0.00 -2.27 0.00 0.00 64.05 61.99 2e7c n THR 67 Cb 0.43 -1.32 -0.05 0.00 -2.10 0.00 0.00 70.33 67.29 2e7c n THR 67 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2e7c h SER 68 N 0.00 0.87 0.00 3.42 0.02 -2.05 -3.34 113.55 112.47 2e7c h SER 68 Ca 0.00 -0.56 -0.07 0.00 -0.84 0.00 0.00 61.79 60.32 2e7c h SER 68 Cb 0.08 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2e7c h SER 68 CO 0.00 1.35 -1.72 -2.11 -1.14 0.00 0.00 176.83 173.21 2e7c n ARG 69 N -3.93 0.82 -4.03 3.45 1.85 -0.80 -4.98 116.66 109.05 2e7c n ARG 69 Ca -0.07 -0.10 -0.35 0.00 -1.00 0.00 0.00 57.85 56.34 2e7c n ARG 69 Cb 0.73 -1.34 -0.07 0.00 -1.05 0.00 0.00 32.46 30.74 2e7c n ARG 69 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2e7c s VAL 70 N -2.80 5.07 -0.33 8.89 1.01 0.91 -4.50 120.40 128.66 2e7c s VAL 70 Ca -0.06 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.85 2e7c s VAL 70 Cb 0.08 -3.26 0.09 0.00 0.00 0.00 0.00 36.38 33.29 2e7c s VAL 70 CO 0.57 0.49 0.03 -1.00 0.00 0.00 0.00 175.10 175.19 2e7c s HIS 71 N -1.10 3.66 -0.43 5.22 3.76 -1.20 -4.30 115.29 120.89 2e7c s HIS 71 Ca 0.19 -2.83 -0.08 0.00 -0.15 0.00 0.00 55.06 52.19 2e7c s HIS 71 Cb -0.12 -2.75 0.10 0.00 1.11 0.00 0.00 32.58 30.91 2e7c s HIS 71 CO 0.09 -0.94 0.28 0.08 -0.85 0.00 0.00 174.74 173.40 2e7c s VAL 72 N 0.96 4.06 -0.63 -0.90 1.01 -1.26 -2.43 120.40 121.21 2e7c s VAL 72 Ca 0.07 -1.63 -0.22 0.00 0.00 0.00 0.00 61.98 60.19 2e7c s VAL 72 Cb -0.19 -3.59 0.07 0.00 0.00 0.00 0.00 36.38 32.66 2e7c s VAL 72 CO -0.07 -0.62 0.93 -0.60 0.00 0.00 0.00 175.10 174.73 2e7c s ARG 73 N 1.36 3.14 -0.43 2.72 3.52 -0.81 -4.94 118.95 123.50 2e7c s ARG 73 Ca 0.04 -0.79 -0.15 0.00 -0.13 0.00 0.00 55.73 54.71 2e7c s ARG 73 Cb -0.24 -4.20 0.04 0.00 -1.56 0.00 0.00 34.95 28.99 2e7c s ARG 73 CO 0.00 -1.72 0.33 0.99 -0.81 0.00 0.00 175.30 174.09 2e7c s THR 74 N 3.88 5.17 0.83 4.11 2.01 -1.26 -0.50 115.64 129.89 2e7c s THR 74 Ca 0.22 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.24 2e7c s THR 74 Cb -0.17 -3.97 0.10 0.00 0.01 0.00 0.00 72.50 68.47 2e7c s THR 74 CO 0.11 -0.42 1.19 -0.44 -0.69 0.00 0.00 174.62 174.38 2e7c s SER 75 N 2.05 4.25 0.00 3.53 0.01 0.29 -4.95 113.70 118.88 2e7c s SER 75 Ca 0.04 0.64 0.30 0.00 1.31 0.00 0.00 55.95 58.24 2e7c s SER 75 Cb -0.21 -1.06 1.72 0.00 0.21 0.00 0.00 66.02 66.68 2e7c s SER 75 CO 0.08 -2.05 2.10 -0.67 0.41 0.00 0.00 173.24 173.11 2e7c n ASP 76 N -3.37 0.00 0.00 2.44 2.03 -1.26 -3.72 116.55 112.66 2e7c n ASP 76 Ca 0.09 -0.74 0.00 0.00 0.52 0.00 0.00 54.79 54.66 2e7c n ASP 76 Cb 0.61 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 2e7c n ASP 76 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2e7c n PHE 77 N -1.07 0.00 -4.03 -0.67 -1.74 -1.26 -4.80 117.46 103.88 2e7c n PHE 77 Ca 0.20 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 57.00 2e7c n PHE 77 Cb 0.13 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.05 2e7c n PHE 77 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2e7c s ASP 78 N -3.48 0.15 -0.05 5.98 -1.08 -1.24 -3.61 116.67 113.33 2e7c s ASP 78 Ca 0.00 -1.00 0.07 0.00 -0.52 0.00 0.00 52.55 51.09 2e7c s ASP 78 Cb 0.00 0.38 -0.01 0.00 -1.46 0.00 0.00 42.92 41.83 2e7c s ASP 78 CO 0.00 -0.83 -0.25 0.28 0.52 0.00 0.00 175.17 174.89 2e7c s THR 79 N -4.00 2.08 0.09 1.71 -1.32 -1.13 0.10 115.64 113.17 2e7c s THR 79 Ca 0.20 -1.07 0.09 0.00 -1.21 0.00 0.00 61.69 59.70 2e7c s THR 79 Cb 0.05 -1.74 -0.03 0.00 -1.51 0.00 0.00 72.50 69.27 2e7c s THR 79 CO 0.01 0.57 -0.23 -0.69 -2.21 0.00 0.00 174.62 172.07 2e7c s VAL 80 N -0.32 1.93 -0.06 5.08 1.01 0.35 -1.43 120.40 126.95 2e7c s VAL 80 Ca 0.01 -1.51 0.02 0.00 0.00 0.00 0.00 61.98 60.51 2e7c s VAL 80 Cb -0.12 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2e7c s VAL 80 CO 0.02 0.11 -0.11 0.12 0.00 0.00 0.00 175.10 175.23 2e7c s PHE 81 N -1.00 1.35 0.06 5.22 2.19 0.13 -1.93 117.98 124.00 2e7c s PHE 81 Ca 0.10 -0.47 0.02 0.00 0.33 0.00 0.00 56.93 56.91 2e7c s PHE 81 Cb -0.10 -0.99 -0.03 0.00 -1.31 0.00 0.00 43.02 40.59 2e7c s PHE 81 CO 0.04 -0.24 -0.07 0.12 1.83 0.00 0.00 175.22 176.90 2e7c s PHE 82 N 0.59 0.70 -0.05 10.12 2.19 -1.02 -0.33 117.98 130.18 2e7c s PHE 82 Ca -0.12 -0.70 -0.02 0.00 0.33 0.00 0.00 56.93 56.42 2e7c s PHE 82 Cb -0.15 -0.42 0.03 0.00 -1.31 0.00 0.00 43.02 41.17 2e7c s PHE 82 CO 0.03 -0.14 0.11 0.08 1.83 0.00 0.00 175.22 177.13 2e7c s VAL 83 N -2.39 -0.04 0.10 3.12 1.01 -1.14 -3.24 120.40 117.82 2e7c s VAL 83 Ca -0.01 0.14 -0.35 0.00 0.00 0.00 0.00 61.98 61.75 2e7c s VAL 83 Cb -0.03 -0.19 -0.16 0.00 0.00 0.00 0.00 36.38 36.00 2e7c s VAL 83 CO -0.02 0.06 1.56 -0.09 0.00 0.00 0.00 175.10 176.60 2e7c h ARG 84 N 6.94 -0.84 -4.81 2.72 2.43 -1.90 -2.65 114.38 116.28 2e7c h ARG 84 Ca -0.39 0.06 -0.58 0.00 -0.81 0.00 0.00 59.98 58.26 2e7c h ARG 84 Cb 1.15 0.19 -0.34 0.00 -0.42 0.00 0.00 29.97 30.56 2e7c h ARG 84 CO 0.44 -0.56 -0.84 -0.65 -1.51 0.00 0.00 179.97 176.85 2e7c s GLN 85 N -5.82 2.22 -0.96 0.20 -0.21 -1.26 -4.07 119.66 109.76 2e7c s GLN 85 Ca -0.17 -0.58 -0.05 0.00 0.02 0.00 0.00 55.36 54.58 2e7c s GLN 85 Cb 0.05 -1.80 0.06 0.00 1.00 0.00 0.00 33.01 32.33 2e7c s GLN 85 CO 0.61 0.03 2.63 0.00 -2.12 0.00 0.00 175.29 176.44 2e7c n ALA 86 N 3.89 6.72 -0.74 6.09 0.00 -0.57 -4.79 120.51 131.10 2e7c n ALA 86 Ca -0.21 -3.55 -0.33 0.00 0.00 0.00 0.00 53.44 49.35 2e7c n ALA 86 Cb 0.52 -2.57 0.14 0.00 0.00 0.00 0.00 19.45 17.54 2e7c n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e7c n ALA 87 N 1.59 -3.83 0.03 0.00 0.00 -1.26 -3.86 120.51 113.17 2e7c n ALA 87 Ca 0.58 -1.06 0.06 0.00 0.00 0.00 0.00 53.44 53.02 2e7c n ALA 87 Cb 0.39 -1.55 0.48 0.00 0.00 0.00 0.00 19.45 18.77 2e7c n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e7c h ARG 88 N -1.80 0.42 -0.68 0.00 -0.00 -1.94 -2.08 114.38 108.30 2e7c h ARG 88 Ca -0.49 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 58.96 2e7c h ARG 88 Cb 1.34 -0.10 -0.03 0.00 0.00 0.00 0.00 29.97 31.18 2e7c h ARG 88 CO 0.35 0.28 0.43 0.77 0.00 0.00 0.00 179.97 181.80 2e7c h SER 89 N 0.43 0.80 -1.17 7.04 0.02 -1.97 -1.90 113.55 116.81 2e7c h SER 89 Ca 0.15 -0.05 0.34 0.00 -0.84 0.00 0.00 61.79 61.39 2e7c h SER 89 Cb 0.07 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 2e7c h SER 89 CO -0.03 0.61 0.87 0.44 -1.14 0.00 0.00 176.83 177.58 2e7c h ASP 90 N 0.92 0.00 -1.26 3.07 5.19 -1.68 -3.40 116.42 119.27 2e7c h ASP 90 Ca 0.25 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 56.00 2e7c h ASP 90 Cb -0.06 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 2e7c h ASP 90 CO -0.05 0.00 1.40 -1.54 -3.12 0.00 0.00 179.24 175.93 2e7c n SER 91 N -4.09 2.34 0.00 6.45 3.41 -0.72 -4.78 113.62 116.23 2e7c n SER 91 Ca 0.25 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2e7c n SER 91 Cb 1.26 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 6.29 1.97 2.94 5.00 0.00 -0.93 -4.96 105.19 115.49 2e7c n GLY 92 Ca 0.39 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 1.54 1.75 -0.18 1.61 -6.30 -1.26 -1.23 118.70 114.63 2e7c s GLU 93 Ca 0.00 -0.45 -0.16 0.00 -2.50 0.00 0.00 54.97 51.87 2e7c s GLU 93 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 34.13 32.19 2e7c s GLU 93 CO 0.00 -0.31 0.38 0.71 0.02 0.00 0.00 175.26 176.06 2e7c s TYR 94 N 1.61 3.42 -0.33 5.30 1.51 0.12 -3.04 117.35 125.93 2e7c s TYR 94 Ca 0.03 0.65 -0.11 0.00 -1.01 0.00 0.00 57.07 56.63 2e7c s TYR 94 Cb -0.14 -2.48 -0.01 0.00 -0.11 0.00 0.00 41.96 39.22 2e7c s TYR 94 CO -0.09 0.08 0.20 -2.00 -1.11 0.00 0.00 175.55 172.63 2e7c s GLU 95 N 0.99 3.36 -0.28 -0.62 2.12 -0.55 0.51 118.70 124.23 2e7c s GLU 95 Ca 0.19 -0.72 -0.08 0.00 0.36 0.00 0.00 54.97 54.72 2e7c s GLU 95 Cb -0.14 -3.70 -0.02 0.00 0.26 0.00 0.00 34.13 30.53 2e7c s GLU 95 CO 0.07 -0.46 0.11 -1.17 -0.54 0.00 0.00 175.26 173.27 2e7c s LEU 96 N 1.66 3.79 -0.04 2.70 2.96 -0.39 -3.00 118.68 126.36 2e7c s LEU 96 Ca 0.05 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2e7c s LEU 96 Cb -0.17 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.56 2e7c s LEU 96 CO 0.08 -0.12 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.42 2e7c s SER 97 N 1.60 1.73 -0.29 3.68 0.01 -1.13 0.42 113.70 119.72 2e7c s SER 97 Ca 0.05 -0.28 -0.11 0.00 1.31 0.00 0.00 55.95 56.92 2e7c s SER 97 Cb -0.16 -0.49 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 2e7c s SER 97 CO 0.05 0.11 0.18 -0.69 0.41 0.00 0.00 173.24 173.30 2e7c s VAL 98 N 0.14 5.10 -0.29 3.43 1.01 -0.10 -1.74 120.40 127.95 2e7c s VAL 98 Ca -0.04 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 2e7c s VAL 98 Cb -0.10 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2e7c s VAL 98 CO 0.01 0.18 0.30 -1.58 0.00 0.00 0.00 175.10 174.01 2e7c s GLN 99 N 1.72 3.90 0.27 2.72 0.74 -1.13 0.21 119.66 128.08 2e7c s GLN 99 Ca 0.06 -0.19 0.09 0.00 0.05 0.00 0.00 55.36 55.38 2e7c s GLN 99 Cb -0.16 -3.69 -0.04 0.00 1.10 0.00 0.00 33.01 30.22 2e7c s GLN 99 CO 0.09 -0.29 0.03 0.42 -0.55 0.00 0.00 175.29 174.99 2e7c s ILE 100 N 1.94 3.57 0.12 -2.34 -1.09 0.13 -1.39 121.20 122.14 2e7c s ILE 100 Ca 0.11 -1.83 -0.11 0.00 -2.23 0.00 0.00 60.65 56.59 2e7c s ILE 100 Cb -0.16 -2.93 0.09 0.00 -1.58 0.00 0.00 42.46 37.88 2e7c s ILE 100 CO 0.11 -0.36 0.84 -0.62 -1.23 0.00 0.00 174.94 173.67 2e7c n GLU 101 N -0.95 -0.15 0.00 2.79 -0.58 -1.26 -3.31 120.64 117.18 2e7c n GLU 101 Ca -0.06 0.83 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 2e7c n GLU 101 Cb 0.59 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 2e7c n GLU 101 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2e7c n ASN 102 N -4.77 3.62 -4.92 1.62 5.15 -1.26 -5.07 115.26 109.63 2e7c n ASN 102 Ca 0.05 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.76 2e7c n ASN 102 Cb 0.20 0.29 0.05 0.00 -0.53 0.00 0.00 39.78 39.79 2e7c n ASN 102 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2e7c s MET 103 N -1.76 2.54 -0.01 1.20 -1.94 -1.21 -5.11 119.30 113.02 2e7c s MET 103 Ca 0.00 -0.04 -0.29 0.00 -1.71 0.00 0.00 55.69 53.65 2e7c s MET 103 Cb 0.00 -2.17 0.07 0.00 2.01 0.00 0.00 34.83 34.73 2e7c s MET 103 CO 0.00 -1.03 0.65 0.21 -0.01 0.00 0.00 175.02 174.84 2e7c s LYS 104 N -5.19 1.10 0.13 2.03 2.36 -1.26 0.22 119.74 119.13 2e7c s LYS 104 Ca 0.58 0.10 0.01 0.00 -2.55 0.00 0.00 55.97 54.10 2e7c s LYS 104 Cb -0.11 0.51 -0.04 0.00 -1.05 0.00 0.00 37.83 37.14 2e7c s LYS 104 CO 0.46 -0.37 -0.01 -0.51 1.55 0.00 0.00 175.35 176.47 2e7c s ASP 105 N -1.52 0.95 0.11 1.43 1.01 0.13 -4.95 116.67 113.84 2e7c s ASP 105 Ca -0.09 -1.12 -0.02 0.00 0.71 0.00 0.00 52.55 52.04 2e7c s ASP 105 Cb -0.00 0.15 -0.04 0.00 1.01 0.00 0.00 42.92 44.04 2e7c s ASP 105 CO 0.05 -0.57 0.06 0.42 0.21 0.00 0.00 175.17 175.34 2e7c s THR 106 N -3.75 0.13 -0.04 -1.27 -4.23 -1.26 -0.92 115.64 104.30 2e7c s THR 106 Ca 0.19 -1.81 -0.29 0.00 -1.18 0.00 0.00 61.69 58.60 2e7c s THR 106 Cb 0.06 -1.88 0.10 0.00 1.34 0.00 0.00 72.50 72.13 2e7c s THR 106 CO -0.00 -0.58 0.89 0.00 -0.54 0.00 0.00 174.62 174.39 2e7c s ALA 107 N -4.00 -1.84 -0.05 3.99 0.00 0.17 -4.87 121.76 115.15 2e7c s ALA 107 Ca 0.19 1.18 0.03 0.00 0.00 0.00 0.00 51.96 53.36 2e7c s ALA 107 Cb 0.07 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.28 2e7c s ALA 107 CO -0.02 -0.56 -0.14 0.99 0.00 0.00 0.00 175.76 176.03 2e7c s THR 108 N -2.42 1.25 -0.05 0.00 2.01 -1.26 -1.26 115.64 113.91 2e7c s THR 108 Ca 0.02 -0.59 0.06 0.00 0.31 0.00 0.00 61.69 61.48 2e7c s THR 108 Cb -0.01 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 2e7c s THR 108 CO -0.05 0.37 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.39 2e7c s ILE 109 N 0.26 1.89 -0.17 1.82 1.01 0.18 -4.97 121.20 121.22 2e7c s ILE 109 Ca -0.07 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.54 2e7c s ILE 109 Cb -0.12 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2e7c s ILE 109 CO 0.03 0.53 -0.01 -0.13 0.00 0.00 0.00 174.94 175.36 2e7c s ARG 110 N -0.19 3.71 -0.05 2.79 0.52 -1.26 -0.70 118.95 123.77 2e7c s ARG 110 Ca -0.02 -0.49 0.03 0.00 -0.52 0.00 0.00 55.73 54.73 2e7c s ARG 110 Cb -0.13 -3.02 0.01 0.00 0.52 0.00 0.00 34.95 32.33 2e7c s ARG 110 CO 0.03 0.17 -0.12 0.42 0.02 0.00 0.00 175.30 175.82 2e7c s ILE 111 N 0.57 1.05 -0.08 1.52 1.01 -0.37 -2.88 121.20 122.02 2e7c s ILE 111 Ca -0.01 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2e7c s ILE 111 Cb -0.14 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.39 2e7c s ILE 111 CO 0.02 0.33 -0.17 -0.60 0.00 0.00 0.00 174.94 174.52 2e7c s ARG 112 N 0.44 2.26 -0.18 2.79 3.52 -0.91 -2.19 118.95 124.67 2e7c s ARG 112 Ca -0.09 -0.60 -0.08 0.00 -0.13 0.00 0.00 55.73 54.83 2e7c s ARG 112 Cb -0.13 -1.78 -0.04 0.00 -1.56 0.00 0.00 34.95 31.44 2e7c s ARG 112 CO 0.02 0.08 0.07 0.08 -0.81 0.00 0.00 175.30 174.75 2e7c s VAL 113 N 0.55 4.91 0.04 7.11 1.01 -1.26 -2.82 120.40 129.94 2e7c s VAL 113 Ca -0.16 0.01 0.09 0.00 0.00 0.00 0.00 61.98 61.92 2e7c s VAL 113 Cb -0.17 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2e7c s VAL 113 CO 0.06 0.46 -0.26 0.68 0.00 0.00 0.00 175.10 176.04 2e7c s VAL 114 N 0.30 2.10 0.26 2.92 -7.23 -0.54 -4.90 120.40 113.31 2e7c s VAL 114 Ca 0.04 -1.34 -0.30 0.00 -1.81 0.00 0.00 61.98 58.58 2e7c s VAL 114 Cb -0.12 -1.79 -0.10 0.00 0.56 0.00 0.00 36.38 34.93 2e7c s VAL 114 CO -0.00 0.39 1.35 -1.61 -0.31 0.00 0.00 175.10 174.91 2e7c s GLU 115 N -1.15 4.34 0.26 4.82 2.02 -1.26 -1.00 118.70 126.73 2e7c s GLU 115 Ca 0.11 2.18 0.01 0.00 0.02 0.00 0.00 54.97 57.30 2e7c s GLU 115 Cb -0.10 -3.13 0.63 0.00 0.10 0.00 0.00 34.13 31.63 2e7c s GLU 115 CO 0.02 -0.28 1.29 1.63 0.02 0.00 0.00 175.26 177.94 2e7c n LYS 116 N 1.96 -0.07 -3.93 1.61 5.02 -1.26 -4.76 118.16 116.73 2e7c n LYS 116 Ca 0.04 1.24 0.01 0.00 -2.02 0.00 0.00 58.31 57.58 2e7c n LYS 116 Cb 0.42 -1.96 0.01 0.00 -0.02 0.00 0.00 35.03 33.48 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 -5.77 -2.24 0.00 7.82 0.00 -1.26 -5.05 121.76 115.25 2e7c s ALA 117 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2e7c s ALA 117 Cb 0.24 0.82 0.00 0.00 0.00 0.00 0.00 23.12 24.18 2e7c s ALA 117 CO 0.64 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.69