#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 -0.26 -0.13 1.61 1.04 -1.26 -5.18 113.70 109.52 2e7c s SER 2 Ca 0.00 0.38 -0.22 0.00 0.48 0.00 0.00 55.95 56.59 2e7c s SER 2 Cb 0.00 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.51 2e7c s SER 2 CO 0.00 -0.18 0.55 -0.44 0.98 0.00 0.00 173.24 174.15 2e7c s SER 3 N -0.60 -0.53 -0.25 7.02 0.01 -1.26 -5.17 113.70 112.92 2e7c s SER 3 Ca 0.03 0.81 -0.30 0.00 1.31 0.00 0.00 55.95 57.80 2e7c s SER 3 Cb -0.02 0.81 0.17 0.00 0.21 0.00 0.00 66.02 67.19 2e7c s SER 3 CO -0.05 -0.36 1.27 -0.83 0.41 0.00 0.00 173.24 173.68 2e7c s GLY 4 N -0.45 -0.02 0.09 3.44 0.00 -1.26 -5.19 107.32 103.93 2e7c s GLY 4 Ca -0.06 2.54 -0.26 0.00 0.00 0.00 0.00 44.72 46.95 2e7c s GLY 4 CO 0.04 1.03 0.77 -0.56 0.00 0.00 0.00 173.10 174.39 2e7c s SER 5 N -1.16 -0.42 0.14 1.64 0.01 -1.26 -5.06 113.70 107.59 2e7c s SER 5 Ca 0.07 -0.08 -0.27 0.00 1.31 0.00 0.00 55.95 56.98 2e7c s SER 5 Cb -0.01 0.50 -0.06 0.00 0.21 0.00 0.00 66.02 66.66 2e7c s SER 5 CO -0.06 -0.83 1.45 -1.20 0.41 0.00 0.00 173.24 173.02 2e7c n SER 6 N -0.33 -0.91 0.00 2.44 7.64 -1.26 -4.93 113.62 116.27 2e7c n SER 6 Ca -0.11 1.66 0.00 0.00 1.01 0.00 0.00 58.87 61.43 2e7c n SER 6 Cb 0.63 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2e7c n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e7c n GLY 7 N -1.21 1.28 3.69 0.23 0.00 -1.26 -5.08 105.19 102.83 2e7c n GLY 7 Ca 0.02 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2e7c n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e7c n THR 8 N 0.00 2.35 -3.88 2.61 5.66 -1.26 -5.01 114.28 114.74 2e7c n THR 8 Ca 0.00 -0.50 -0.11 0.00 -3.05 0.00 0.00 64.05 60.39 2e7c n THR 8 Cb 0.00 -1.51 -0.12 0.00 -1.55 0.00 0.00 70.33 67.15 2e7c n THR 8 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 2e7c s LEU 9 N -1.30 1.78 -0.01 1.09 0.05 -1.26 -5.16 118.68 113.87 2e7c s LEU 9 Ca 0.59 -0.05 -0.30 0.00 0.05 0.00 0.00 54.13 54.43 2e7c s LEU 9 Cb -0.54 0.32 0.10 0.00 -2.05 0.00 0.00 46.19 44.03 2e7c s LEU 9 CO 0.59 -0.15 1.06 0.00 -0.55 0.00 0.00 176.35 177.30 2e7c s ALA 10 N -0.55 -1.92 -0.27 1.48 0.00 -1.26 -5.18 121.76 114.05 2e7c s ALA 10 Ca -0.06 0.87 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 2e7c s ALA 10 Cb -0.04 0.33 0.08 0.00 0.00 0.00 0.00 23.12 23.49 2e7c s ALA 10 CO 0.00 -0.82 0.73 1.14 0.00 0.00 0.00 175.76 176.81 2e7c s GLN 11 N -2.86 0.78 0.19 0.00 -2.07 -1.26 -5.15 119.66 109.28 2e7c s GLN 11 Ca 0.10 1.05 -0.30 0.00 -1.82 0.00 0.00 55.36 54.38 2e7c s GLN 11 Cb 0.00 0.31 -0.09 0.00 -1.09 0.00 0.00 33.01 32.15 2e7c s GLN 11 CO -0.04 -0.11 1.31 -1.25 -1.32 0.00 0.00 175.29 173.88 2e7c s PRO 12 N 0.79 4.39 -0.16 9.60 0.04 -1.26 -5.03 135.00 143.36 2e7c s PRO 12 Ca -0.03 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.03 2e7c s PRO 12 Cb -0.05 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 2e7c s PRO 12 CO -0.06 -0.27 -0.07 0.08 0.04 0.00 0.00 177.00 176.73 2e7c s VAL 13 N 0.23 3.52 -0.35 -0.36 1.01 -1.26 -5.09 120.40 118.10 2e7c s VAL 13 Ca 0.57 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 2e7c s VAL 13 Cb -0.36 -2.54 0.05 0.00 0.00 0.00 0.00 36.38 33.53 2e7c s VAL 13 CO 0.37 0.48 0.12 -0.89 0.00 0.00 0.00 175.10 175.18 2e7c s THR 14 N 0.64 3.74 -0.03 3.92 2.01 -1.26 -5.08 115.64 119.57 2e7c s THR 14 Ca -0.04 -1.23 0.07 0.00 0.31 0.00 0.00 61.69 60.81 2e7c s THR 14 Cb -0.15 -3.16 -0.02 0.00 0.01 0.00 0.00 72.50 69.18 2e7c s THR 14 CO 0.03 -0.23 -0.25 -0.63 -0.69 0.00 0.00 174.62 172.84 2e7c s ILE 15 N 1.38 2.01 0.96 1.82 -1.09 -1.26 -5.12 121.20 119.90 2e7c s ILE 15 Ca -0.01 -1.08 -0.14 0.00 -2.23 0.00 0.00 60.65 57.19 2e7c s ILE 15 Cb -0.20 -1.68 -0.02 0.00 -1.58 0.00 0.00 42.46 38.98 2e7c s ILE 15 CO 0.02 0.57 0.07 -2.11 -1.23 0.00 0.00 174.94 172.25 2e7c n ARG 16 N 2.59 -0.20 -2.43 2.79 1.85 -1.26 -4.90 116.66 115.10 2e7c n ARG 16 Ca -0.16 -0.03 -0.38 0.00 -1.00 0.00 0.00 57.85 56.28 2e7c n ARG 16 Cb 0.51 -1.61 -0.03 0.00 -1.05 0.00 0.00 32.46 30.28 2e7c n ARG 16 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2e7c s GLU 17 N -3.15 4.21 0.97 2.89 2.56 -1.26 -4.99 118.70 119.93 2e7c s GLU 17 Ca 0.52 1.70 -0.14 0.00 0.00 0.00 0.00 54.97 57.04 2e7c s GLU 17 Cb -0.21 -2.72 -0.01 0.00 2.00 0.00 0.00 34.13 33.20 2e7c s GLU 17 CO 0.72 -0.15 0.06 -0.89 -0.56 0.00 0.00 175.26 174.44 2e7c n ILE 18 N 0.23 0.00 -0.09 -3.70 5.41 -1.26 -4.96 119.36 114.98 2e7c n ILE 18 Ca 0.04 -0.26 -0.12 0.00 1.00 0.00 0.00 62.75 63.40 2e7c n ILE 18 Cb 0.47 -0.46 -0.10 0.00 -0.71 0.00 0.00 39.64 38.84 2e7c n ILE 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2e7c n ALA 19 N -3.40 1.58 -3.55 -1.39 0.00 -1.23 -5.00 120.51 107.52 2e7c n ALA 19 Ca 0.04 -0.90 -0.11 0.00 0.00 0.00 0.00 53.44 52.47 2e7c n ALA 19 Cb 0.55 0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.39 0.48 0.49 0.00 2.56 -1.21 -4.87 118.70 113.75 2e7c s GLU 20 Ca -0.22 0.76 -0.22 0.00 0.00 0.00 0.00 54.97 55.29 2e7c s GLU 20 Cb 0.06 0.11 -0.07 0.00 2.00 0.00 0.00 34.13 36.24 2e7c s GLU 20 CO 0.50 -0.12 1.15 -1.25 -0.56 0.00 0.00 175.26 174.99 2e7c s PRO 21 N 0.93 3.62 0.24 4.30 0.04 -1.26 -1.34 135.00 141.53 2e7c s PRO 21 Ca -0.06 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 2e7c s PRO 21 Cb -0.06 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 2e7c s PRO 21 CO -0.08 -0.66 1.27 -1.25 0.04 0.00 0.00 177.00 176.33 2e7c s PRO 22 N -2.90 4.42 -0.24 0.56 0.04 -1.26 -3.98 135.00 131.65 2e7c s PRO 22 Ca 0.67 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.72 2e7c s PRO 22 Cb -0.27 -3.17 0.09 0.00 0.04 0.00 0.00 34.50 31.20 2e7c s PRO 22 CO 0.32 -0.16 0.17 0.21 0.04 0.00 0.00 177.00 177.58 2e7c s LYS 23 N -0.70 0.18 -0.78 4.56 2.47 -0.41 -4.86 119.74 120.20 2e7c s LYS 23 Ca 0.53 -0.16 -0.24 0.00 -1.56 0.00 0.00 55.97 54.54 2e7c s LYS 23 Cb -0.36 -1.26 0.06 0.00 -1.46 0.00 0.00 37.83 34.80 2e7c s LYS 23 CO 0.42 -0.84 1.17 0.42 0.16 0.00 0.00 175.35 176.69 2e7c s ILE 24 N 2.21 4.09 -0.16 5.43 1.01 -1.26 -1.75 121.20 130.78 2e7c s ILE 24 Ca 0.07 -0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.16 2e7c s ILE 24 Cb -0.16 -4.84 -0.01 0.00 0.01 0.00 0.00 42.46 37.47 2e7c s ILE 24 CO -0.23 -1.68 0.94 -0.13 0.00 0.00 0.00 174.94 173.84 2e7c s ARG 25 N 4.65 4.34 -0.14 2.79 1.81 -1.00 -5.04 118.95 126.36 2e7c s ARG 25 Ca 0.32 1.22 -0.03 0.00 -1.72 0.00 0.00 55.73 55.52 2e7c s ARG 25 Cb -0.10 -3.58 -0.03 0.00 -0.45 0.00 0.00 34.95 30.80 2e7c s ARG 25 CO 0.07 -0.38 -0.04 -0.51 -0.68 0.00 0.00 175.30 173.75 2e7c s LEU 26 N 2.31 3.26 0.00 2.53 1.43 -1.26 -3.91 118.68 123.03 2e7c s LEU 26 Ca 0.43 -0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 2e7c s LEU 26 Cb -0.17 -1.77 0.27 0.00 0.03 0.00 0.00 46.19 44.55 2e7c s LEU 26 CO 0.13 0.20 0.97 -0.81 0.23 0.00 0.00 176.35 177.07 2e7c n PRO 27 N 3.35 -2.91 0.01 1.29 -0.04 -1.26 -4.90 135.00 130.54 2e7c n PRO 27 Ca -0.17 -1.55 -0.20 0.00 -0.04 0.00 0.00 63.50 61.54 2e7c n PRO 27 Cb 0.53 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 2e7c n PRO 27 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2e7c h ARG 28 N 0.00 0.23 0.00 0.54 2.43 -2.00 -2.99 114.38 112.58 2e7c h ARG 28 Ca -0.36 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.42 2e7c h ARG 28 Cb 1.11 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2e7c h ARG 28 CO 0.24 1.19 0.26 1.12 -1.51 0.00 0.00 179.97 181.26 2e7c h HIS 29 N -0.46 0.00 0.04 2.20 2.07 -1.94 -1.14 115.15 115.92 2e7c h HIS 29 Ca -0.20 0.00 -0.34 0.00 -2.85 0.00 0.00 60.37 56.98 2e7c h HIS 29 Cb 1.59 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.53 2e7c h HIS 29 CO 0.17 0.00 -1.91 1.28 -3.07 0.00 0.00 177.93 174.41 2e7c n LEU 30 N -2.66 2.32 -0.24 6.12 4.77 -1.24 -4.29 117.00 121.78 2e7c n LEU 30 Ca -0.02 0.25 0.23 0.00 -0.03 0.00 0.00 56.01 56.44 2e7c n LEU 30 Cb 0.30 -0.99 0.42 0.00 -2.33 0.00 0.00 43.42 40.82 2e7c n LEU 30 CO 0.12 0.63 0.76 0.54 -1.33 0.00 0.00 177.39 178.11 2e7c n ARG 31 N -3.90 -0.05 -3.19 3.23 1.74 -0.43 -4.29 116.66 109.77 2e7c n ARG 31 Ca -0.38 1.02 -0.19 0.00 -0.77 0.00 0.00 57.85 57.53 2e7c n ARG 31 Cb 0.89 -1.82 0.01 0.00 -1.02 0.00 0.00 32.46 30.52 2e7c n ARG 31 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2e7c s GLN 32 N -5.16 2.97 -0.37 5.56 1.03 -1.23 -5.00 119.66 117.46 2e7c s GLN 32 Ca -0.07 -1.00 -0.27 0.00 0.04 0.00 0.00 55.36 54.06 2e7c s GLN 32 Cb 0.25 -2.74 -0.06 0.00 0.03 0.00 0.00 33.01 30.49 2e7c s GLN 32 CO 0.57 -0.15 2.32 0.99 -2.54 0.00 0.00 175.29 176.48 2e7c s THR 33 N -2.33 3.01 -0.22 3.63 2.01 -1.26 -4.86 115.64 115.62 2e7c s THR 33 Ca 0.50 0.01 -0.35 0.00 0.31 0.00 0.00 61.69 62.16 2e7c s THR 33 Cb -0.10 -3.02 -0.12 0.00 0.01 0.00 0.00 72.50 69.27 2e7c s THR 33 CO 0.33 -0.02 1.99 0.00 -0.69 0.00 0.00 174.62 176.23 2e7c n TYR 34 N 14.00 2.01 -3.59 4.92 9.36 -0.98 -4.75 117.16 138.13 2e7c n TYR 34 Ca 0.33 0.17 -0.37 0.00 3.32 0.00 0.00 57.90 61.36 2e7c n TYR 34 Cb 0.50 -2.59 -0.09 0.00 -0.63 0.00 0.00 39.34 36.54 2e7c n TYR 34 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2e7c s ILE 35 N 5.45 5.32 0.04 2.97 -1.09 -1.26 0.23 121.20 132.85 2e7c s ILE 35 Ca 1.00 0.32 -0.09 0.00 -2.23 0.00 0.00 60.65 59.66 2e7c s ILE 35 Cb -0.79 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 2e7c s ILE 35 CO 0.52 0.33 0.18 -0.13 -1.23 0.00 0.00 174.94 174.60 2e7c s ARG 36 N 1.08 0.66 0.39 2.79 1.81 -0.81 -5.01 118.95 119.87 2e7c s ARG 36 Ca 0.11 -0.62 -0.01 0.00 -1.72 0.00 0.00 55.73 53.48 2e7c s ARG 36 Cb -0.14 0.27 -0.03 0.00 -0.45 0.00 0.00 34.95 34.60 2e7c s ARG 36 CO 0.05 -0.18 0.62 0.15 -0.68 0.00 0.00 175.30 175.26 2e7c s LYS 37 N -2.45 3.51 0.40 3.54 1.02 -1.26 -0.31 119.74 124.19 2e7c s LYS 37 Ca -0.06 -0.17 -0.26 0.00 0.02 0.00 0.00 55.97 55.51 2e7c s LYS 37 Cb -0.02 -2.58 -0.08 0.00 -0.52 0.00 0.00 37.83 34.63 2e7c s LYS 37 CO -0.03 0.04 1.24 0.08 -0.92 0.00 0.00 175.35 175.76 2e7c s VAL 38 N -2.44 2.86 0.00 3.17 1.01 -0.76 -2.98 120.40 121.27 2e7c s VAL 38 Ca 0.42 0.75 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2e7c s VAL 38 Cb -0.10 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2e7c s VAL 38 CO 0.39 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2e7c n GLY 39 N 0.67 1.70 3.74 4.51 0.00 -0.96 -4.80 105.19 110.04 2e7c n GLY 39 Ca 0.04 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 2.18 -1.37 1.61 -0.58 -1.16 -3.97 120.64 117.35 2e7c n GLU 40 Ca 0.00 0.77 -0.32 0.00 -0.42 0.00 0.00 57.16 57.20 2e7c n GLU 40 Cb 0.00 -2.54 0.09 0.00 -0.57 0.00 0.00 31.44 28.41 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 -2.32 2.29 0.01 3.49 1.11 -1.26 -2.74 119.66 120.24 2e7c s GLN 41 Ca 0.60 1.33 0.08 0.00 0.01 0.00 0.00 55.36 57.38 2e7c s GLN 41 Cb -0.48 -1.89 -0.03 0.00 -1.01 0.00 0.00 33.01 29.61 2e7c s GLN 41 CO 0.58 -1.64 -0.24 -0.51 0.01 0.00 0.00 175.29 173.50 2e7c s LEU 42 N -5.60 2.24 -0.25 2.90 1.43 -1.20 -4.94 118.68 113.27 2e7c s LEU 42 Ca 0.65 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2e7c s LEU 42 Cb -0.20 -1.37 0.11 0.00 0.03 0.00 0.00 46.19 44.76 2e7c s LEU 42 CO 0.51 0.29 0.24 0.21 0.23 0.00 0.00 176.35 177.83 2e7c s ASN 43 N -0.96 1.79 -0.28 2.29 3.84 -1.24 -3.12 114.94 117.26 2e7c s ASN 43 Ca 0.11 -0.57 0.01 0.00 0.21 0.00 0.00 52.86 52.62 2e7c s ASN 43 Cb -0.10 0.33 0.08 0.00 -0.55 0.00 0.00 41.25 41.01 2e7c s ASN 43 CO 0.01 -0.37 0.03 -0.76 -2.79 0.00 0.00 177.10 173.23 2e7c s LEU 44 N 2.31 2.77 -0.48 3.21 1.43 -0.69 -4.94 118.68 122.30 2e7c s LEU 44 Ca 0.08 -1.51 -0.16 0.00 -1.03 0.00 0.00 54.13 51.51 2e7c s LEU 44 Cb -0.15 -1.10 0.07 0.00 0.03 0.00 0.00 46.19 45.03 2e7c s LEU 44 CO -0.23 -0.34 0.43 0.54 0.23 0.00 0.00 176.35 176.98 2e7c s VAL 45 N 1.42 5.18 -0.47 -1.59 0.11 -1.26 -0.57 120.40 123.22 2e7c s VAL 45 Ca 0.04 -0.97 -0.13 0.00 -2.93 0.00 0.00 61.98 57.99 2e7c s VAL 45 Cb -0.18 -4.15 0.09 0.00 -1.53 0.00 0.00 36.38 30.61 2e7c s VAL 45 CO -0.14 -0.60 0.36 -0.69 -3.33 0.00 0.00 175.10 170.70 2e7c s VAL 46 N 1.79 4.77 0.47 2.04 1.01 -0.63 -4.89 120.40 124.96 2e7c s VAL 46 Ca 0.06 -1.35 -0.23 0.00 0.00 0.00 0.00 61.98 60.46 2e7c s VAL 46 Cb -0.23 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 2e7c s VAL 46 CO 0.08 -0.63 1.16 -2.16 0.00 0.00 0.00 175.10 173.54 2e7c s PRO 47 N 1.53 3.71 -0.02 2.72 0.04 -1.25 -3.62 135.00 138.12 2e7c s PRO 47 Ca 0.04 1.76 -0.03 0.00 0.04 0.00 0.00 61.00 62.80 2e7c s PRO 47 Cb -0.25 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2e7c s PRO 47 CO 0.04 -0.58 0.07 -0.59 0.04 0.00 0.00 177.00 175.97 2e7c s PHE 48 N -1.57 -0.00 0.19 0.56 -0.12 -1.26 -2.38 117.98 113.41 2e7c s PHE 48 Ca 0.65 0.01 0.09 0.00 -0.05 0.00 0.00 56.93 57.63 2e7c s PHE 48 Cb -0.28 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.04 2e7c s PHE 48 CO 0.34 -0.12 -0.09 -0.65 -0.05 0.00 0.00 175.22 174.65 2e7c s GLN 49 N -0.51 2.08 0.00 1.99 -1.52 -0.71 -4.75 119.66 116.24 2e7c s GLN 49 Ca -0.06 -1.29 0.00 0.00 -1.95 0.00 0.00 55.36 52.06 2e7c s GLN 49 Cb -0.04 -2.15 0.00 0.00 -0.22 0.00 0.00 33.01 30.60 2e7c s GLN 49 CO 0.00 0.42 0.00 0.41 -0.25 0.00 0.00 175.29 175.88 2e7c n GLY 50 N -0.08 3.80 3.24 3.09 0.00 -1.26 -1.29 105.19 112.70 2e7c n GLY 50 Ca -0.10 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.54 0.91 -0.02 1.61 1.02 -0.45 -4.37 119.74 115.90 2e7c s LYS 51 Ca 0.00 -0.96 -0.25 0.00 0.02 0.00 0.00 55.97 54.77 2e7c s LYS 51 Cb 0.00 0.36 -0.20 0.00 -0.52 0.00 0.00 37.83 37.48 2e7c s LYS 51 CO 0.00 -0.31 1.22 -1.00 -0.92 0.00 0.00 175.35 174.35 2e7c h PRO 52 N 2.68 -0.06 -3.32 -1.68 0.13 -1.94 -3.19 132.00 124.62 2e7c h PRO 52 Ca -0.34 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.21 2e7c h PRO 52 Cb 1.21 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.95 2e7c h PRO 52 CO 0.54 0.41 -0.76 0.50 -0.23 0.00 0.00 178.00 178.46 2e7c s ARG 53 N -4.20 0.89 0.24 0.86 3.00 -1.26 -5.06 118.95 113.41 2e7c s ARG 53 Ca -0.15 -1.40 -0.30 0.00 -1.00 0.00 0.00 55.73 52.87 2e7c s ARG 53 Cb 0.02 -2.07 -0.09 0.00 0.00 0.00 0.00 34.95 32.81 2e7c s ARG 53 CO 0.64 -1.06 1.28 -1.25 0.00 0.00 0.00 175.30 174.91 2e7c s PRO 54 N 1.16 4.42 0.46 5.12 0.04 -1.26 -4.95 135.00 139.99 2e7c s PRO 54 Ca 0.13 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 63.02 2e7c s PRO 54 Cb -0.20 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.07 2e7c s PRO 54 CO -0.15 -0.17 0.97 -1.14 0.04 0.00 0.00 177.00 176.55 2e7c s GLN 55 N -0.63 4.11 -0.11 4.56 2.00 -0.96 -4.96 119.66 123.68 2e7c s GLN 55 Ca 0.53 1.09 0.02 0.00 -2.00 0.00 0.00 55.36 55.00 2e7c s GLN 55 Cb -0.36 -2.16 0.01 0.00 0.80 0.00 0.00 33.01 31.30 2e7c s GLN 55 CO 0.42 -0.13 -0.15 0.08 -0.50 0.00 0.00 175.29 175.00 2e7c s VAL 56 N -2.29 1.48 -0.12 1.34 1.01 -1.26 -3.36 120.40 117.20 2e7c s VAL 56 Ca 0.61 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2e7c s VAL 56 Cb -0.10 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2e7c s VAL 56 CO 0.19 0.44 -0.17 -0.69 0.00 0.00 0.00 175.10 174.87 2e7c s VAL 57 N 1.00 1.65 -0.24 2.92 1.01 -0.82 -5.02 120.40 120.91 2e7c s VAL 57 Ca -0.06 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2e7c s VAL 57 Cb -0.15 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.73 2e7c s VAL 57 CO -0.02 0.47 -0.03 0.26 0.00 0.00 0.00 175.10 175.79 2e7c s TRP 58 N 1.04 3.01 0.03 5.22 0.52 -1.26 -2.66 118.94 124.84 2e7c s TRP 58 Ca -0.04 -1.05 -0.02 0.00 0.02 0.00 0.00 56.10 55.01 2e7c s TRP 58 Cb -0.15 -2.12 -0.02 0.00 -1.15 0.00 0.00 33.47 30.03 2e7c s TRP 58 CO -0.03 -0.58 -0.00 0.95 0.02 0.00 0.00 176.95 177.30 2e7c s THR 59 N 1.46 0.15 -0.65 2.01 -4.23 -1.16 -4.51 115.64 108.70 2e7c s THR 59 Ca 0.04 -1.23 -0.03 0.00 -1.18 0.00 0.00 61.69 59.29 2e7c s THR 59 Cb -0.15 -0.80 0.17 0.00 1.34 0.00 0.00 72.50 73.06 2e7c s THR 59 CO -0.03 -0.68 0.47 -0.75 -0.54 0.00 0.00 174.62 173.09 2e7c s LYS 60 N -2.48 2.62 -0.61 3.99 2.20 -0.60 0.14 119.74 125.01 2e7c s LYS 60 Ca -0.06 -2.62 -0.02 0.00 -0.36 0.00 0.00 55.97 52.91 2e7c s LYS 60 Cb -0.02 -3.74 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 2e7c s LYS 60 CO -0.05 -1.18 0.28 0.41 -0.36 0.00 0.00 175.35 174.45 2e7c n GLY 61 N 3.35 0.23 1.43 5.54 0.00 0.33 -3.72 105.19 112.34 2e7c n GLY 61 Ca 0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.06 0.71 3.35 -0.02 0.00 -1.26 -5.07 105.19 101.82 2e7c n GLY 62 Ca -0.04 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.02 -1.13 0.83 4.61 0.00 -1.24 -5.14 121.76 116.67 2e7c s ALA 63 Ca 0.02 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 2e7c s ALA 63 Cb -0.01 -0.39 0.09 0.00 0.00 0.00 0.00 23.12 22.81 2e7c s ALA 63 CO 0.04 -0.25 1.09 -1.25 0.00 0.00 0.00 175.76 175.38 2e7c s PRO 64 N -0.45 1.77 0.46 0.00 0.04 -1.26 -1.55 135.00 134.01 2e7c s PRO 64 Ca -0.06 1.01 0.08 0.00 0.04 0.00 0.00 61.00 62.06 2e7c s PRO 64 Cb -0.03 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.66 2e7c s PRO 64 CO 0.03 -1.93 0.46 -0.51 0.04 0.00 0.00 177.00 175.09 2e7c s LEU 65 N -6.07 3.25 -1.01 -3.56 1.43 -1.26 -4.79 118.68 106.67 2e7c s LEU 65 Ca 0.62 -0.82 -0.05 0.00 -1.03 0.00 0.00 54.13 52.86 2e7c s LEU 65 Cb -0.18 -1.91 0.27 0.00 0.03 0.00 0.00 46.19 44.41 2e7c s LEU 65 CO 0.56 -0.85 1.08 0.47 0.23 0.00 0.00 176.35 177.85 2e7c n ASP 66 N -1.72 5.24 -0.56 2.29 8.00 -1.26 -4.89 116.55 123.65 2e7c n ASP 66 Ca 0.05 -3.18 0.43 0.00 0.71 0.00 0.00 54.79 52.79 2e7c n ASP 66 Cb 0.62 -1.21 0.67 0.00 -0.02 0.00 0.00 41.12 41.18 2e7c n ASP 66 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2e7c n THR 67 N 2.11 -0.05 -0.18 -3.53 -2.24 -1.26 0.40 114.28 109.53 2e7c n THR 67 Ca 0.24 1.33 -0.02 0.00 -2.27 0.00 0.00 64.05 63.33 2e7c n THR 67 Cb 0.37 -2.21 0.04 0.00 -2.10 0.00 0.00 70.33 66.44 2e7c n THR 67 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2e7c h SER 68 N 0.00 -0.63 0.00 3.42 0.87 -2.05 -3.17 113.55 111.99 2e7c h SER 68 Ca 0.79 0.18 -0.31 0.00 -1.23 0.00 0.00 61.79 61.22 2e7c h SER 68 Cb 3.03 0.39 -0.06 0.00 -0.44 0.00 0.00 62.40 65.32 2e7c h SER 68 CO -0.10 -0.21 -2.17 0.54 -0.53 0.00 0.00 176.83 174.36 2e7c n ARG 69 N -5.41 0.97 -2.78 2.24 1.74 0.16 -4.92 116.66 108.66 2e7c n ARG 69 Ca 0.06 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 2e7c n ARG 69 Cb 0.31 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.41 4.71 -0.26 1.55 1.01 0.46 -4.48 120.40 120.97 2e7c s VAL 70 Ca -0.17 1.64 -0.08 0.00 0.00 0.00 0.00 61.98 63.37 2e7c s VAL 70 Cb 0.06 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2e7c s VAL 70 CO 0.60 -0.24 0.09 -2.28 0.00 0.00 0.00 175.10 173.26 2e7c s HIS 71 N 3.16 3.11 -0.18 5.22 2.46 -1.19 -4.01 115.29 123.85 2e7c s HIS 71 Ca 0.39 -0.50 0.01 0.00 0.47 0.00 0.00 55.06 55.44 2e7c s HIS 71 Cb -0.14 -2.26 0.02 0.00 -0.13 0.00 0.00 32.58 30.07 2e7c s HIS 71 CO 0.10 -0.39 -0.19 0.08 -2.47 0.00 0.00 174.74 171.86 2e7c s VAL 72 N 1.61 2.08 -0.76 0.89 1.01 -1.26 -1.39 120.40 122.58 2e7c s VAL 72 Ca 0.06 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 2e7c s VAL 72 Cb -0.16 -1.89 0.09 0.00 0.00 0.00 0.00 36.38 34.42 2e7c s VAL 72 CO 0.04 0.51 1.04 -0.60 0.00 0.00 0.00 175.10 176.08 2e7c s ARG 73 N 1.28 3.28 -0.28 2.72 3.00 -0.35 -4.91 118.95 123.69 2e7c s ARG 73 Ca 0.04 -1.14 -0.08 0.00 -1.00 0.00 0.00 55.73 53.55 2e7c s ARG 73 Cb -0.13 -4.50 -0.02 0.00 0.00 0.00 0.00 34.95 30.30 2e7c s ARG 73 CO -0.12 -1.82 0.11 0.99 0.00 0.00 0.00 175.30 174.46 2e7c s THR 74 N 3.67 4.47 0.53 4.11 2.01 -1.26 0.07 115.64 129.24 2e7c s THR 74 Ca 0.26 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.97 2e7c s THR 74 Cb -0.12 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.20 2e7c s THR 74 CO 0.03 0.20 0.01 -0.44 -0.69 0.00 0.00 174.62 173.73 2e7c s SER 75 N 1.61 4.19 0.00 3.53 0.01 -0.84 -5.01 113.70 117.19 2e7c s SER 75 Ca 0.05 -1.69 0.09 0.00 1.31 0.00 0.00 55.95 55.71 2e7c s SER 75 Cb -0.16 0.68 0.52 0.00 0.21 0.00 0.00 66.02 67.27 2e7c s SER 75 CO 0.05 -0.93 1.28 -0.90 0.41 0.00 0.00 173.24 173.15 2e7c n ASP 76 N -1.33 0.00 0.05 2.44 5.68 -1.26 -4.00 116.55 118.13 2e7c n ASP 76 Ca -0.21 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 2e7c n ASP 76 Cb 0.67 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 2e7c n ASP 76 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2e7c n PHE 77 N -0.64 -0.06 -4.00 2.11 3.72 -1.26 -5.02 117.46 112.31 2e7c n PHE 77 Ca 0.06 0.01 -0.10 0.00 -0.05 0.00 0.00 57.45 57.38 2e7c n PHE 77 Cb 0.03 0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.51 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 -5.91 0.08 0.02 4.37 -4.77 -1.26 -4.17 116.67 105.03 2e7c s ASP 78 Ca 0.00 -0.94 0.08 0.00 -3.30 0.00 0.00 52.55 48.39 2e7c s ASP 78 Cb 0.00 0.42 -0.03 0.00 -1.09 0.00 0.00 42.92 42.22 2e7c s ASP 78 CO 0.00 -0.88 -0.25 0.28 0.70 0.00 0.00 175.17 175.03 2e7c s THR 79 N -3.99 2.23 0.18 2.11 -1.32 -1.24 -1.99 115.64 111.63 2e7c s THR 79 Ca 0.19 -1.23 0.10 0.00 -1.21 0.00 0.00 61.69 59.54 2e7c s THR 79 Cb 0.04 -1.84 -0.04 0.00 -1.51 0.00 0.00 72.50 69.15 2e7c s THR 79 CO 0.01 0.46 -0.22 0.68 -2.21 0.00 0.00 174.62 173.33 2e7c s VAL 80 N -0.74 2.14 -0.11 5.08 -7.23 0.11 -1.60 120.40 118.05 2e7c s VAL 80 Ca 0.11 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.35 2e7c s VAL 80 Cb -0.10 -2.00 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 2e7c s VAL 80 CO 0.01 -0.17 -0.21 0.12 -0.31 0.00 0.00 175.10 174.54 2e7c s PHE 81 N -1.75 2.63 0.08 2.82 5.36 0.27 -1.21 117.98 126.19 2e7c s PHE 81 Ca 0.18 -0.96 0.05 0.00 -0.96 0.00 0.00 56.93 55.24 2e7c s PHE 81 Cb -0.07 -1.75 -0.03 0.00 -0.34 0.00 0.00 43.02 40.82 2e7c s PHE 81 CO 0.08 -0.38 -0.13 0.12 -1.46 0.00 0.00 175.22 173.45 2e7c s PHE 82 N 0.37 1.20 -0.12 10.12 5.36 -0.49 -1.70 117.98 132.73 2e7c s PHE 82 Ca -0.16 -0.51 -0.06 0.00 -0.96 0.00 0.00 56.93 55.24 2e7c s PHE 82 Cb -0.17 -0.66 0.05 0.00 -0.34 0.00 0.00 43.02 41.90 2e7c s PHE 82 CO 0.08 0.06 0.28 0.08 -1.46 0.00 0.00 175.22 174.25 2e7c s VAL 83 N -1.66 -0.15 0.13 3.12 1.01 -1.18 -3.18 120.40 118.48 2e7c s VAL 83 Ca 0.01 0.18 -0.22 0.00 0.00 0.00 0.00 61.98 61.95 2e7c s VAL 83 Cb -0.08 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2e7c s VAL 83 CO 0.02 0.07 1.68 -0.09 0.00 0.00 0.00 175.10 176.78 2e7c h ARG 84 N 7.49 -0.15 -3.47 2.72 9.65 -1.93 -3.18 114.38 125.52 2e7c h ARG 84 Ca -0.33 0.01 -0.33 0.00 -1.10 0.00 0.00 59.98 58.23 2e7c h ARG 84 Cb 1.15 0.03 -0.36 0.00 -1.39 0.00 0.00 29.97 29.40 2e7c h ARG 84 CO 0.30 -0.10 -0.74 -0.65 2.80 0.00 0.00 179.97 181.58 2e7c s GLN 85 N -6.16 -0.02 -0.92 0.20 -0.21 -1.26 -4.47 119.66 106.82 2e7c s GLN 85 Ca -0.14 0.24 -0.22 0.00 0.02 0.00 0.00 55.36 55.26 2e7c s GLN 85 Cb 0.10 -0.37 0.08 0.00 1.00 0.00 0.00 33.01 33.82 2e7c s GLN 85 CO 0.68 -0.22 1.27 0.00 -2.12 0.00 0.00 175.29 174.89 2e7c s ALA 86 N 1.46 2.97 0.13 6.09 0.00 -1.11 -4.82 121.76 126.49 2e7c s ALA 86 Ca -0.04 -2.27 -0.20 0.00 0.00 0.00 0.00 51.96 49.45 2e7c s ALA 86 Cb -0.13 -4.27 -0.07 0.00 0.00 0.00 0.00 23.12 18.65 2e7c s ALA 86 CO -0.03 -3.28 0.65 0.00 0.00 0.00 0.00 175.76 173.10 2e7c s ALA 87 N 4.23 3.52 0.28 0.00 0.00 -1.26 -2.27 121.76 126.26 2e7c s ALA 87 Ca 0.38 0.13 0.14 0.00 0.00 0.00 0.00 51.96 52.61 2e7c s ALA 87 Cb -0.04 -2.75 0.99 0.00 0.00 0.00 0.00 23.12 21.32 2e7c s ALA 87 CO -0.05 0.36 1.23 0.54 0.00 0.00 0.00 175.76 177.85 2e7c n ARG 88 N 1.40 -0.05 -0.14 0.00 1.74 -1.26 0.19 116.66 118.54 2e7c n ARG 88 Ca -0.07 1.09 -0.04 0.00 -0.77 0.00 0.00 57.85 58.06 2e7c n ARG 88 Cb 0.50 -1.92 0.04 0.00 -1.02 0.00 0.00 32.46 30.06 2e7c n ARG 88 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2e7c h SER 89 N 0.00 0.10 -1.00 0.55 0.02 -1.96 -2.19 113.55 109.07 2e7c h SER 89 Ca 0.64 0.06 0.26 0.00 -0.84 0.00 0.00 61.79 61.91 2e7c h SER 89 Cb 1.65 0.06 -0.19 0.00 0.14 0.00 0.00 62.40 64.07 2e7c h SER 89 CO -0.62 0.09 -0.03 0.44 -1.14 0.00 0.00 176.83 175.58 2e7c h ASP 90 N 0.28 -0.58 -0.25 3.07 5.19 0.17 -3.39 116.42 120.92 2e7c h ASP 90 Ca 0.21 0.29 -0.73 0.00 -0.62 0.00 0.00 57.03 56.18 2e7c h ASP 90 Cb 0.23 0.52 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 2e7c h ASP 90 CO -0.24 -0.36 1.37 -1.54 -3.12 0.00 0.00 179.24 175.35 2e7c n SER 91 N -5.52 1.03 0.00 6.45 3.41 -0.83 -4.76 113.62 113.41 2e7c n SER 91 Ca 0.22 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 2e7c n SER 91 Cb 0.72 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 7.23 3.62 2.77 5.00 0.00 -1.23 -4.98 105.19 117.60 2e7c n GLY 92 Ca 0.53 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 3.51 0.83 -0.24 1.61 2.12 -1.26 -1.87 118.70 123.40 2e7c s GLU 93 Ca 0.00 -0.94 -0.22 0.00 0.36 0.00 0.00 54.97 54.17 2e7c s GLU 93 Cb 0.00 -2.13 -0.02 0.00 0.26 0.00 0.00 34.13 32.25 2e7c s GLU 93 CO 0.00 -0.86 0.70 0.71 -0.54 0.00 0.00 175.26 175.27 2e7c s TYR 94 N 1.62 3.31 -0.26 5.30 1.51 0.24 0.12 117.35 129.18 2e7c s TYR 94 Ca 0.05 0.94 -0.08 0.00 -1.01 0.00 0.00 57.07 56.98 2e7c s TYR 94 Cb -0.17 -2.90 -0.02 0.00 -0.11 0.00 0.00 41.96 38.75 2e7c s TYR 94 CO -0.18 -0.33 0.08 -2.00 -1.11 0.00 0.00 175.55 172.01 2e7c s GLU 95 N 2.52 3.53 -0.33 -0.62 2.12 0.12 0.13 118.70 126.16 2e7c s GLU 95 Ca 0.29 -0.56 -0.12 0.00 0.36 0.00 0.00 54.97 54.94 2e7c s GLU 95 Cb -0.15 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.87 2e7c s GLU 95 CO 0.08 -0.26 0.21 -1.17 -0.54 0.00 0.00 175.26 173.59 2e7c s LEU 96 N 1.60 4.40 0.16 2.70 2.96 -0.69 -2.99 118.68 126.82 2e7c s LEU 96 Ca 0.06 -0.51 0.08 0.00 -0.22 0.00 0.00 54.13 53.54 2e7c s LEU 96 Cb -0.16 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 2e7c s LEU 96 CO 0.04 -0.24 -0.10 -0.94 -1.32 0.00 0.00 176.35 173.80 2e7c s SER 97 N 1.67 4.28 -0.23 3.68 1.04 -1.09 -0.50 113.70 122.55 2e7c s SER 97 Ca 0.05 -0.54 -0.00 0.00 0.48 0.00 0.00 55.95 55.95 2e7c s SER 97 Cb -0.17 -0.75 0.06 0.00 0.10 0.00 0.00 66.02 65.27 2e7c s SER 97 CO 0.09 0.12 -0.02 -0.69 0.98 0.00 0.00 173.24 173.72 2e7c s VAL 98 N -1.59 1.27 -0.24 5.02 1.01 -0.19 -1.94 120.40 123.73 2e7c s VAL 98 Ca 0.24 -1.12 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 2e7c s VAL 98 Cb -0.09 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2e7c s VAL 98 CO 0.15 -0.19 0.60 -1.58 0.00 0.00 0.00 175.10 174.08 2e7c s GLN 99 N 1.50 4.12 0.28 2.72 0.74 -1.21 -1.24 119.66 126.57 2e7c s GLN 99 Ca -0.03 0.51 0.11 0.00 0.05 0.00 0.00 55.36 56.00 2e7c s GLN 99 Cb -0.18 -3.63 -0.05 0.00 1.10 0.00 0.00 33.01 30.24 2e7c s GLN 99 CO -0.08 -0.36 -0.14 0.42 -0.55 0.00 0.00 175.29 174.57 2e7c s ILE 100 N 2.33 2.70 0.10 -2.34 -1.09 0.43 -2.27 121.20 121.07 2e7c s ILE 100 Ca 0.25 -2.27 -0.17 0.00 -2.23 0.00 0.00 60.65 56.23 2e7c s ILE 100 Cb -0.16 -2.45 -0.02 0.00 -1.58 0.00 0.00 42.46 38.25 2e7c s ILE 100 CO 0.09 -0.38 0.88 -0.62 -1.23 0.00 0.00 174.94 173.67 2e7c n GLU 101 N -0.70 -0.24 0.00 2.79 -0.58 -1.26 -3.28 120.64 117.37 2e7c n GLU 101 Ca -0.05 0.86 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 2e7c n GLU 101 Cb 0.60 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 2e7c n GLU 101 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2e7c n ASN 102 N -4.72 3.52 -4.95 1.62 3.02 -1.26 -5.07 115.26 107.42 2e7c n ASN 102 Ca 0.02 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.33 2e7c n ASN 102 Cb 0.16 0.66 0.03 0.00 -0.61 0.00 0.00 39.78 40.01 2e7c n ASN 102 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2e7c s MET 103 N -1.45 2.85 -0.00 3.52 -1.94 -1.21 -5.12 119.30 115.96 2e7c s MET 103 Ca 0.00 -0.42 -0.29 0.00 -1.71 0.00 0.00 55.69 53.27 2e7c s MET 103 Cb 0.00 -2.44 0.07 0.00 2.01 0.00 0.00 34.83 34.47 2e7c s MET 103 CO 0.00 -0.55 0.66 0.21 -0.01 0.00 0.00 175.02 175.33 2e7c s LYS 104 N -4.76 1.10 0.14 2.03 2.36 -1.26 -0.43 119.74 118.93 2e7c s LYS 104 Ca 0.53 0.09 -0.05 0.00 -2.55 0.00 0.00 55.97 53.98 2e7c s LYS 104 Cb -0.10 0.52 -0.02 0.00 -1.05 0.00 0.00 37.83 37.17 2e7c s LYS 104 CO 0.40 -0.38 0.16 0.34 1.55 0.00 0.00 175.35 177.43 2e7c s ASP 105 N -1.54 0.19 0.16 1.43 -1.08 -0.38 -4.91 116.67 110.54 2e7c s ASP 105 Ca -0.08 -1.01 -0.08 0.00 -0.52 0.00 0.00 52.55 50.86 2e7c s ASP 105 Cb -0.00 0.36 -0.01 0.00 -1.46 0.00 0.00 42.92 41.80 2e7c s ASP 105 CO 0.05 -0.80 0.26 0.42 0.52 0.00 0.00 175.17 175.62 2e7c s THR 106 N -3.99 0.07 0.08 1.71 -4.23 -1.26 -1.02 115.64 106.99 2e7c s THR 106 Ca 0.19 -1.47 -0.26 0.00 -1.18 0.00 0.00 61.69 58.97 2e7c s THR 106 Cb 0.05 -1.89 0.08 0.00 1.34 0.00 0.00 72.50 72.08 2e7c s THR 106 CO -0.01 -0.30 0.69 0.00 -0.54 0.00 0.00 174.62 174.46 2e7c s ALA 107 N -3.98 -1.69 -0.05 3.99 0.00 0.35 -4.88 121.76 115.50 2e7c s ALA 107 Ca 0.19 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.94 2e7c s ALA 107 Cb 0.04 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.75 2e7c s ALA 107 CO 0.01 -0.67 -0.10 0.99 0.00 0.00 0.00 175.76 175.99 2e7c s THR 108 N -3.08 0.94 -0.13 0.00 2.01 -1.26 -1.71 115.64 112.41 2e7c s THR 108 Ca -0.00 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 61.63 2e7c s THR 108 Cb -0.01 -0.87 0.02 0.00 0.01 0.00 0.00 72.50 71.65 2e7c s THR 108 CO -0.08 0.31 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.40 2e7c s ILE 109 N 0.63 1.45 -0.24 1.82 1.01 0.35 -4.97 121.20 121.24 2e7c s ILE 109 Ca -0.12 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 2e7c s ILE 109 Cb -0.14 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 2e7c s ILE 109 CO 0.02 0.44 0.09 -0.13 0.00 0.00 0.00 174.94 175.36 2e7c s ARG 110 N 1.33 3.79 0.14 2.79 0.52 -1.26 0.79 118.95 127.04 2e7c s ARG 110 Ca 0.00 -0.41 0.08 0.00 -0.52 0.00 0.00 55.73 54.88 2e7c s ARG 110 Cb -0.14 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2e7c s ARG 110 CO -0.07 -0.07 -0.10 0.42 0.02 0.00 0.00 175.30 175.50 2e7c s ILE 111 N 1.33 3.27 -0.03 1.52 1.01 -0.78 -2.31 121.20 125.21 2e7c s ILE 111 Ca 0.05 -1.45 0.01 0.00 0.00 0.00 0.00 60.65 59.27 2e7c s ILE 111 Cb -0.15 -2.57 0.02 0.00 0.01 0.00 0.00 42.46 39.77 2e7c s ILE 111 CO 0.04 0.01 -0.03 -0.60 0.00 0.00 0.00 174.94 174.37 2e7c s ARG 112 N -2.48 0.60 -0.18 2.79 3.52 0.14 -3.47 118.95 119.87 2e7c s ARG 112 Ca 0.23 -0.07 -0.03 0.00 -0.13 0.00 0.00 55.73 55.73 2e7c s ARG 112 Cb -0.10 -0.65 -0.01 0.00 -1.56 0.00 0.00 34.95 32.62 2e7c s ARG 112 CO 0.14 -0.06 -0.07 0.08 -0.81 0.00 0.00 175.30 174.58 2e7c s VAL 113 N 0.74 3.36 -0.08 7.11 1.01 -1.26 -1.92 120.40 129.37 2e7c s VAL 113 Ca -0.09 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2e7c s VAL 113 Cb -0.12 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2e7c s VAL 113 CO -0.00 0.47 -0.02 0.68 0.00 0.00 0.00 175.10 176.22 2e7c s VAL 114 N 0.92 4.12 0.71 2.92 -7.23 0.58 -4.87 120.40 117.56 2e7c s VAL 114 Ca -0.01 -0.34 -0.16 0.00 -1.81 0.00 0.00 61.98 59.66 2e7c s VAL 114 Cb -0.15 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.08 2e7c s VAL 114 CO 0.00 0.59 1.00 -0.62 -0.31 0.00 0.00 175.10 175.76 2e7c n GLU 115 N 2.12 0.55 -1.69 4.82 1.02 -1.26 -1.82 120.64 124.38 2e7c n GLU 115 Ca -0.18 0.24 -0.31 0.00 -0.02 0.00 0.00 57.16 56.89 2e7c n GLU 115 Cb 0.53 -2.25 0.04 0.00 -0.02 0.00 0.00 31.44 29.75 2e7c n GLU 115 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2e7c s LYS 116 N -3.34 3.08 0.01 3.49 -2.85 -1.26 -4.69 119.74 114.19 2e7c s LYS 116 Ca 0.74 0.83 -0.24 0.00 -1.00 0.00 0.00 55.97 56.29 2e7c s LYS 116 Cb -0.35 -2.02 -0.05 0.00 -2.06 0.00 0.00 37.83 33.36 2e7c s LYS 116 CO 0.49 -0.96 0.75 0.00 0.10 0.00 0.00 175.35 175.73 2e7c s ALA 117 N -3.12 3.36 0.00 0.59 0.00 -1.26 -5.06 121.76 116.26 2e7c s ALA 117 Ca 0.57 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2e7c s ALA 117 Cb -0.13 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2e7c s ALA 117 CO 0.54 0.02 0.18 0.41 0.00 0.00 0.00 175.76 176.91