#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7n s SER 2 N 0.00 2.39 0.47 1.61 1.04 -1.26 -4.96 113.70 112.99 2e7n s SER 2 Ca 0.00 1.94 -0.22 0.00 0.48 0.00 0.00 55.95 58.15 2e7n s SER 2 Cb 0.00 -2.47 -0.07 0.00 0.10 0.00 0.00 66.02 63.58 2e7n s SER 2 CO 0.00 -3.39 1.15 -0.94 0.98 0.00 0.00 173.24 171.03 2e7n s SER 3 N -2.68 6.15 0.00 7.02 1.04 -1.26 -4.70 113.70 119.26 2e7n s SER 3 Ca 0.67 2.25 0.00 0.00 0.48 0.00 0.00 55.95 59.35 2e7n s SER 3 Cb -0.23 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.29 2e7n s SER 3 CO 0.60 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2e7n n GLY 4 N 0.37 0.24 3.84 7.32 0.00 -1.26 -5.01 105.19 110.69 2e7n n GLY 4 Ca 0.08 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 2e7n n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e7n n SER 5 N 0.00 -4.27 -4.76 1.61 7.64 -1.26 -4.95 113.62 107.61 2e7n n SER 5 Ca 0.00 -0.76 -0.36 0.00 1.01 0.00 0.00 58.87 58.76 2e7n n SER 5 Cb 0.00 -4.06 -0.07 0.00 -1.01 0.00 0.00 64.21 59.07 2e7n n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2e7n s SER 6 N -3.52 6.39 0.19 6.43 1.04 -1.26 -5.01 113.70 117.96 2e7n s SER 6 Ca 0.53 0.45 0.08 0.00 0.48 0.00 0.00 55.95 57.49 2e7n s SER 6 Cb -0.26 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 2e7n s SER 6 CO 0.82 0.20 -0.01 -0.83 0.98 0.00 0.00 173.24 174.39 2e7n s GLY 7 N 0.04 1.70 0.00 7.32 0.00 -1.26 -4.88 107.32 110.24 2e7n s GLY 7 Ca 0.14 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.42 2e7n s GLY 7 CO 0.03 -1.47 0.00 0.61 0.00 0.00 0.00 173.10 172.27 2e7n n GLY 8 N -0.26 -0.31 3.68 0.20 0.00 -1.26 -5.09 105.19 102.16 2e7n n GLY 8 Ca -0.09 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2e7n n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e7n s LYS 9 N -1.65 1.60 0.75 1.61 -2.85 -1.26 -5.09 119.74 112.84 2e7n s LYS 9 Ca 0.00 -0.96 -0.16 0.00 -1.00 0.00 0.00 55.97 53.85 2e7n s LYS 9 Cb 0.00 0.56 -0.04 0.00 -2.06 0.00 0.00 37.83 36.29 2e7n s LYS 9 CO 0.00 -0.71 0.43 1.28 0.10 0.00 0.00 175.35 176.45 2e7n n LEU 10 N -0.41 0.23 0.00 2.77 4.77 -1.26 -4.91 117.00 118.18 2e7n n LEU 10 Ca -0.06 0.55 -0.16 0.00 -0.03 0.00 0.00 56.01 56.31 2e7n n LEU 10 Cb 0.61 -1.18 0.02 0.00 -2.33 0.00 0.00 43.42 40.54 2e7n n LEU 10 CO 0.17 -3.37 0.15 -0.24 -1.33 0.00 0.00 177.39 172.77 2e7n n SER 11 N -0.10 1.89 -0.04 -1.43 2.88 -1.26 -4.96 113.62 110.60 2e7n n SER 11 Ca 0.09 -2.22 -0.10 0.00 -1.33 0.00 0.00 58.87 55.30 2e7n n SER 11 Cb 0.50 -0.16 0.04 0.00 -0.75 0.00 0.00 64.21 63.85 2e7n n SER 11 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2e7n h GLU 12 N 0.00 0.70 0.00 -1.46 9.09 -1.97 -3.13 114.58 117.82 2e7n h GLU 12 Ca -0.22 -0.39 -0.34 0.00 0.05 0.00 0.00 59.36 58.46 2e7n h GLU 12 Cb 0.89 0.02 -0.05 0.00 -1.65 0.00 0.00 28.75 27.97 2e7n h GLU 12 CO 0.33 1.00 -1.90 0.72 0.05 0.00 0.00 179.01 179.22 2e7n n HIS 13 N -4.02 0.50 -0.34 2.06 8.25 -1.26 -4.39 115.22 116.02 2e7n n HIS 13 Ca -0.02 0.22 0.19 0.00 -0.26 0.00 0.00 57.72 57.84 2e7n n HIS 13 Cb 0.56 -1.04 0.37 0.00 1.12 0.00 0.00 29.99 31.00 2e7n n HIS 13 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2e7n h LEU 14 N -1.00 -0.28 -0.86 2.41 5.85 -1.89 0.88 115.31 120.41 2e7n h LEU 14 Ca -0.52 0.28 0.20 0.00 0.84 0.00 0.00 57.88 58.68 2e7n h LEU 14 Cb 1.45 0.44 -0.12 0.00 0.37 0.00 0.00 40.66 42.79 2e7n h LEU 14 CO -0.31 -0.38 0.35 0.08 -0.34 0.00 0.00 178.44 177.84 2e7n h ARG 15 N 0.01 0.38 -0.28 1.25 0.11 -1.75 0.31 114.38 114.40 2e7n h ARG 15 Ca 0.67 -0.02 -0.12 0.00 0.10 0.00 0.00 59.98 60.61 2e7n h ARG 15 Cb 1.50 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 32.49 2e7n h ARG 15 CO -0.89 0.25 -0.29 -0.92 0.10 0.00 0.00 179.97 178.22 2e7n h TYR 16 N 0.39 0.83 -0.93 4.08 5.03 0.55 -3.08 116.97 123.83 2e7n h TYR 16 Ca 0.52 -0.25 0.16 0.00 2.58 0.00 0.00 58.73 61.74 2e7n h TYR 16 Cb 0.96 -0.17 -0.08 0.00 1.55 0.00 0.00 36.73 38.99 2e7n h TYR 16 CO -0.16 0.99 0.59 0.00 -1.32 0.00 0.00 178.16 178.27 2e7n h ASP 18 N 0.71 0.09 0.05 0.00 1.82 -1.21 0.18 116.42 118.05 2e7n h ASP 18 Ca 0.48 0.24 -0.00 0.00 -0.39 0.00 0.00 57.03 57.36 2e7n h ASP 18 Cb 0.79 0.30 0.00 0.00 0.68 0.00 0.00 39.33 41.10 2e7n h ASP 18 CO -0.24 -0.30 -0.03 0.28 -1.61 0.00 0.00 179.24 177.34 2e7n h SER 19 N 0.11 -0.06 -1.21 2.28 0.02 -1.42 -2.97 113.55 110.30 2e7n h SER 19 Ca 0.70 -0.38 0.35 0.00 -0.84 0.00 0.00 61.79 61.62 2e7n h SER 19 Cb 1.64 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 64.15 2e7n h SER 19 CO -0.75 0.36 1.21 -0.38 -1.14 0.00 0.00 176.83 176.12 2e7n n ILE 20 N -4.93 0.00 -0.04 3.27 5.41 0.62 0.14 119.36 123.84 2e7n n ILE 20 Ca -0.08 1.24 -0.20 0.00 1.00 0.00 0.00 62.75 64.71 2e7n n ILE 20 Cb 0.23 -2.19 -0.13 0.00 -0.71 0.00 0.00 39.64 36.84 2e7n n ILE 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2e7n h LEU 21 N 0.00 0.21 -2.12 1.39 5.85 -1.36 -3.16 115.31 116.13 2e7n h LEU 21 Ca 0.57 -0.78 0.06 0.00 0.84 0.00 0.00 57.88 58.57 2e7n h LEU 21 Cb 2.98 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 43.94 2e7n h LEU 21 CO -0.01 1.48 0.18 0.08 -0.34 0.00 0.00 178.44 179.83 2e7n h ARG 22 N -0.61 0.00 0.02 1.25 0.11 0.13 -2.31 114.38 112.96 2e7n h ARG 22 Ca -0.27 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.81 2e7n h ARG 22 Cb 1.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.59 2e7n h ARG 22 CO -0.03 0.00 -0.01 1.49 0.10 0.00 0.00 179.97 181.53 2e7n h GLU 23 N 0.00 -0.02 0.00 0.08 4.81 -1.29 -3.21 114.58 114.94 2e7n h GLU 23 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2e7n h GLU 23 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2e7n h GLU 23 CO -0.00 0.74 0.19 0.52 -0.73 0.00 0.00 179.01 179.74 2e7n h MET 24 N -0.87 0.00 -1.02 1.92 2.86 -1.39 0.94 114.93 117.38 2e7n h MET 24 Ca -0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 2e7n h MET 24 Cb 0.77 0.00 -0.28 0.00 0.06 0.00 0.00 31.60 32.15 2e7n h MET 24 CO 0.00 0.00 0.65 1.28 1.06 0.00 0.00 176.91 179.91 2e7n n LEU 25 N -2.56 6.69 -4.69 1.22 4.77 -0.96 -4.47 117.00 117.00 2e7n n LEU 25 Ca -0.02 -3.60 -0.35 0.00 -0.03 0.00 0.00 56.01 52.02 2e7n n LEU 25 Cb 0.23 -0.85 -0.09 0.00 -2.33 0.00 0.00 43.42 40.39 2e7n n LEU 25 CO 0.12 1.10 -0.22 -0.55 -1.33 0.00 0.00 177.39 176.50 2e7n s SER 26 N -1.21 5.89 0.52 -1.43 0.15 0.32 -4.95 113.70 112.99 2e7n s SER 26 Ca 0.54 0.16 0.45 0.00 0.70 0.00 0.00 55.95 57.81 2e7n s SER 26 Cb 0.45 -2.01 1.54 0.00 -1.71 0.00 0.00 66.02 64.29 2e7n s SER 26 CO 0.08 0.20 1.42 0.29 1.20 0.00 0.00 173.24 176.43 2e7n n LYS 27 N 3.39 0.00 0.24 5.44 5.02 -1.26 0.68 118.16 131.68 2e7n n LYS 27 Ca -0.17 1.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.98 2e7n n LYS 27 Cb 0.52 -2.33 -0.08 0.00 -0.02 0.00 0.00 35.03 33.12 2e7n n LYS 27 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2e7n h LYS 28 N 0.00 -0.59 0.00 1.97 1.63 -1.92 -3.07 116.57 114.59 2e7n h LYS 28 Ca 0.83 0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.64 2e7n h LYS 28 Cb 3.45 0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 35.20 2e7n h LYS 28 CO -0.01 -0.31 -0.16 0.45 -3.45 0.00 0.00 179.45 175.98 2e7n h HIS 29 N -0.80 0.00 -0.89 1.91 3.86 -0.04 -3.28 115.15 115.90 2e7n h HIS 29 Ca -0.06 0.00 0.24 0.00 -1.16 0.00 0.00 60.37 59.39 2e7n h HIS 29 Cb 0.55 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.87 2e7n h HIS 29 CO -0.01 0.16 0.14 0.00 0.86 0.00 0.00 177.93 179.08 2e7n h ALA 30 N 1.84 1.18 -0.85 2.45 0.00 -0.59 0.54 119.26 123.84 2e7n h ALA 30 Ca -0.00 0.27 0.17 0.00 0.00 0.00 0.00 54.91 55.34 2e7n h ALA 30 Cb 0.91 0.43 -0.16 0.00 0.00 0.00 0.00 17.79 18.97 2e7n h ALA 30 CO 0.02 -0.51 -0.21 0.00 0.00 0.00 0.00 179.25 178.55 2e7n n ALA 31 N -2.87 0.20 -0.70 0.00 0.00 -1.24 0.51 120.51 116.42 2e7n n ALA 31 Ca 0.21 0.93 0.07 0.00 0.00 0.00 0.00 53.44 54.65 2e7n n ALA 31 Cb 0.69 -0.56 0.14 0.00 0.00 0.00 0.00 19.45 19.72 2e7n n ALA 31 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2e7n n TYR 32 N -5.38 0.30 -0.15 0.00 0.18 0.06 -4.50 117.16 107.68 2e7n n TYR 32 Ca 0.14 -0.79 0.00 0.00 1.88 0.00 0.00 57.90 59.12 2e7n n TYR 32 Cb 0.42 -0.15 0.00 0.00 -0.38 0.00 0.00 39.34 39.23 2e7n n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2e7n n ALA 33 N -0.73 2.09 0.06 -3.48 0.00 0.17 -4.18 120.51 114.43 2e7n n ALA 33 Ca 0.13 -0.51 -0.08 0.00 0.00 0.00 0.00 53.44 52.98 2e7n n ALA 33 Cb 0.59 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.92 2e7n n ALA 33 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2e7n h TRP 34 N 0.00 0.07 0.00 0.00 5.08 -0.16 -3.27 115.95 117.67 2e7n h TRP 34 Ca 0.00 -0.05 0.00 0.00 1.08 0.00 0.00 58.89 59.92 2e7n h TRP 34 Cb 0.16 -0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.31 2e7n h TRP 34 CO 0.00 1.04 0.60 -1.35 -1.28 0.00 0.00 178.44 177.45 2e7n h PRO 35 N 0.01 0.00 -0.76 0.12 0.11 -1.83 0.57 132.00 130.22 2e7n h PRO 35 Ca -0.05 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.51 2e7n h PRO 35 Cb 1.82 0.00 -0.43 0.00 0.11 0.00 0.00 31.00 32.50 2e7n h PRO 35 CO 0.14 0.00 -0.80 1.19 -0.21 0.00 0.00 178.00 178.32 2e7n n PHE 36 N -2.71 2.76 -0.11 0.65 3.01 -1.23 -4.73 117.46 115.11 2e7n n PHE 36 Ca -0.01 -2.24 -0.21 0.00 1.01 0.00 0.00 57.45 56.00 2e7n n PHE 36 Cb 0.62 -0.35 -0.07 0.00 -0.01 0.00 0.00 39.48 39.67 2e7n n PHE 36 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2e7n n TYR 37 N -0.71 0.00 -3.87 1.38 4.02 0.20 -2.67 117.16 115.51 2e7n n TYR 37 Ca 0.44 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 58.02 2e7n n TYR 37 Cb 0.96 -0.74 -0.04 0.00 -0.02 0.00 0.00 39.34 39.50 2e7n n TYR 37 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2e7n s LYS 38 N -2.51 3.47 0.99 -0.72 1.02 -1.26 -4.50 119.74 116.22 2e7n s LYS 38 Ca -0.31 -0.37 -0.12 0.00 0.02 0.00 0.00 55.97 55.18 2e7n s LYS 38 Cb 0.10 -3.00 0.18 0.00 -0.52 0.00 0.00 37.83 34.59 2e7n s LYS 38 CO 0.40 0.58 1.09 -1.25 -0.92 0.00 0.00 175.35 175.26 2e7n s PRO 39 N -2.54 0.53 -0.25 -1.68 0.04 -1.26 -5.04 135.00 124.79 2e7n s PRO 39 Ca 0.36 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.97 2e7n s PRO 39 Cb -0.13 -1.75 0.04 0.00 0.04 0.00 0.00 34.50 32.71 2e7n s PRO 39 CO 0.27 -2.67 -0.08 0.08 0.04 0.00 0.00 177.00 174.64 2e7n s VAL 40 N -2.96 2.53 -1.10 -0.36 1.01 -1.26 -5.05 120.40 113.22 2e7n s VAL 40 Ca 0.65 -1.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 2e7n s VAL 40 Cb -0.19 -2.37 0.20 0.00 0.00 0.00 0.00 36.38 34.03 2e7n s VAL 40 CO 0.58 0.09 1.23 -0.62 0.00 0.00 0.00 175.10 176.37 2e7n s ASP 41 N 1.22 7.06 0.28 3.32 -1.08 -1.26 -4.88 116.67 121.33 2e7n s ASP 41 Ca -0.04 -3.01 0.11 0.00 -0.52 0.00 0.00 52.55 49.09 2e7n s ASP 41 Cb -0.18 -2.32 0.90 0.00 -1.46 0.00 0.00 42.92 39.86 2e7n s ASP 41 CO -0.05 -0.63 1.28 0.00 0.52 0.00 0.00 175.17 176.29 2e7n n ALA 42 N 4.71 0.67 0.31 3.66 0.00 -1.26 -0.32 120.51 128.28 2e7n n ALA 42 Ca 0.29 0.85 -0.13 0.00 0.00 0.00 0.00 53.44 54.45 2e7n n ALA 42 Cb 0.43 -0.75 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 2e7n n ALA 42 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2e7n h GLU 43 N 0.00 -0.79 0.12 0.00 4.39 -1.97 -3.34 114.58 113.00 2e7n h GLU 43 Ca 0.61 0.05 0.01 0.00 0.34 0.00 0.00 59.36 60.37 2e7n h GLU 43 Cb 1.50 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 30.30 2e7n h GLU 43 CO -0.68 -0.52 -0.36 0.00 -1.16 0.00 0.00 179.01 176.28 2e7n h ALA 44 N -1.43 -0.89 -1.97 3.43 0.00 -1.08 -3.43 119.26 113.89 2e7n h ALA 44 Ca -0.08 -0.09 -0.39 0.00 0.00 0.00 0.00 54.91 54.35 2e7n h ALA 44 Cb 0.63 0.74 0.21 0.00 0.00 0.00 0.00 17.79 19.36 2e7n h ALA 44 CO 0.14 -0.97 -0.05 -0.51 0.00 0.00 0.00 179.25 177.86 2e7n s LEU 45 N -8.50 -0.64 -0.88 0.00 1.02 0.25 -4.97 118.68 104.96 2e7n s LEU 45 Ca -0.11 0.78 -0.02 0.00 0.02 0.00 0.00 54.13 54.80 2e7n s LEU 45 Cb 0.04 -2.28 0.22 0.00 0.02 0.00 0.00 46.19 44.19 2e7n s LEU 45 CO 0.42 -5.07 0.76 -1.83 0.02 0.00 0.00 176.35 170.65 2e7n s GLU 46 N -5.18 3.24 0.41 1.70 -1.05 -1.26 -4.83 118.70 111.73 2e7n s GLU 46 Ca 0.69 -3.25 0.07 0.00 -0.15 0.00 0.00 54.97 52.33 2e7n s GLU 46 Cb -0.12 -3.94 -0.04 0.00 -0.44 0.00 0.00 34.13 29.59 2e7n s GLU 46 CO 0.57 -1.26 0.24 -0.51 0.95 0.00 0.00 175.26 175.25 2e7n s LEU 47 N -1.31 3.22 -0.69 1.83 1.43 -1.26 -5.09 118.68 116.81 2e7n s LEU 47 Ca 0.27 -0.95 0.04 0.00 -1.03 0.00 0.00 54.13 52.46 2e7n s LEU 47 Cb -0.08 -1.66 0.17 0.00 0.03 0.00 0.00 46.19 44.65 2e7n s LEU 47 CO -0.12 -0.56 0.48 -2.28 0.23 0.00 0.00 176.35 174.10 2e7n s HIS 48 N -2.55 3.53 -0.69 0.29 5.65 -1.26 -4.79 115.29 115.48 2e7n s HIS 48 Ca 0.43 -3.28 -0.01 0.00 0.25 0.00 0.00 55.06 52.46 2e7n s HIS 48 Cb 0.01 -2.79 -0.01 0.00 -1.18 0.00 0.00 32.58 28.61 2e7n s HIS 48 CO 0.24 -0.60 0.58 -0.25 -0.65 0.00 0.00 174.74 174.06 2e7n n ASP 49 N 2.23 -2.67 -0.03 9.88 8.00 -1.26 -4.95 116.55 127.75 2e7n n ASP 49 Ca 0.17 -0.38 -0.11 0.00 0.71 0.00 0.00 54.79 55.18 2e7n n ASP 49 Cb 0.35 -3.24 -0.05 0.00 -0.02 0.00 0.00 41.12 38.16 2e7n n ASP 49 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2e7n h TYR 50 N -1.01 0.20 -0.29 1.24 5.03 -1.95 -2.87 116.97 117.32 2e7n h TYR 50 Ca -0.35 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.95 2e7n h TYR 50 Cb 1.20 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 39.40 2e7n h TYR 50 CO 0.24 0.20 0.16 0.45 -1.32 0.00 0.00 178.16 177.90 2e7n h HIS 51 N 0.14 0.39 -0.58 -3.82 3.86 -1.93 0.66 115.15 113.87 2e7n h HIS 51 Ca 0.05 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.35 2e7n h HIS 51 Cb 0.07 -0.13 -0.11 0.00 1.06 0.00 0.00 27.41 28.30 2e7n h HIS 51 CO -0.04 0.31 -0.40 -0.44 0.86 0.00 0.00 177.93 178.21 2e7n h ASP 52 N 0.36 -1.39 -0.01 2.45 5.19 -1.91 -2.23 116.42 118.88 2e7n h ASP 52 Ca 0.10 0.24 -0.00 0.00 -0.62 0.00 0.00 57.03 56.75 2e7n h ASP 52 Cb 0.04 0.65 -0.00 0.00 0.18 0.00 0.00 39.33 40.20 2e7n h ASP 52 CO -0.02 -0.33 -0.00 0.40 -3.12 0.00 0.00 179.24 176.17 2e7n h ILE 53 N -0.21 1.37 -2.58 0.35 2.04 -1.39 -3.39 117.51 113.70 2e7n h ILE 53 Ca 0.20 -1.09 -0.62 0.00 1.00 0.00 0.00 64.86 64.34 2e7n h ILE 53 Cb 0.56 2.10 -0.14 0.00 -0.74 0.00 0.00 36.82 38.60 2e7n h ILE 53 CO -0.68 0.28 0.63 -0.63 0.00 0.00 0.00 178.15 177.75 2e7n s ILE 54 N -4.36 4.28 0.06 -0.67 -1.09 0.21 -4.92 121.20 114.72 2e7n s ILE 54 Ca -0.16 -0.38 -0.27 0.00 -2.23 0.00 0.00 60.65 57.62 2e7n s ILE 54 Cb 0.02 -4.72 -0.13 0.00 -1.58 0.00 0.00 42.46 36.05 2e7n s ILE 54 CO 0.68 -1.51 1.41 0.11 -1.23 0.00 0.00 174.94 174.40 2e7n h LYS 55 N 9.57 -0.73 -3.51 2.79 1.79 -1.77 -3.40 116.57 121.31 2e7n h LYS 55 Ca -0.25 0.05 -0.59 0.00 -2.18 0.00 0.00 60.65 57.68 2e7n h LYS 55 Cb 1.06 0.17 -0.40 0.00 -1.58 0.00 0.00 32.23 31.48 2e7n h LYS 55 CO 1.19 -0.49 -0.75 -1.01 -1.08 0.00 0.00 179.45 177.31 2e7n s HIS 56 N -5.10 1.78 0.16 -1.35 3.76 -1.26 -5.01 115.29 108.27 2e7n s HIS 56 Ca -0.13 -1.85 -0.30 0.00 -0.15 0.00 0.00 55.06 52.62 2e7n s HIS 56 Cb 0.03 -1.76 -0.08 0.00 1.11 0.00 0.00 32.58 31.88 2e7n s HIS 56 CO 0.44 -0.87 1.33 -1.25 -0.85 0.00 0.00 174.74 173.54 2e7n s PRO 57 N 1.44 4.37 0.11 8.40 0.04 -1.26 -4.92 135.00 143.17 2e7n s PRO 57 Ca 0.11 2.04 0.09 0.00 0.04 0.00 0.00 61.00 63.28 2e7n s PRO 57 Cb -0.18 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2e7n s PRO 57 CO -0.21 -0.31 -0.18 1.41 0.04 0.00 0.00 177.00 177.75 2e7n s MET 58 N 0.33 1.83 -0.14 4.56 1.75 -1.26 -5.07 119.30 121.30 2e7n s MET 58 Ca 0.59 -1.15 -0.15 0.00 -1.25 0.00 0.00 55.69 53.73 2e7n s MET 58 Cb -0.36 -2.13 0.04 0.00 2.84 0.00 0.00 34.83 35.22 2e7n s MET 58 CO 0.35 0.49 0.41 -0.51 -0.65 0.00 0.00 175.02 175.12 2e7n s ASP 59 N -2.04 -0.41 0.18 1.11 1.01 -1.26 -4.74 116.67 110.51 2e7n s ASP 59 Ca 0.18 0.75 -0.11 0.00 0.71 0.00 0.00 52.55 54.07 2e7n s ASP 59 Cb -0.11 0.78 0.22 0.00 1.01 0.00 0.00 42.92 44.82 2e7n s ASP 59 CO 0.09 -0.20 1.14 0.18 0.21 0.00 0.00 175.17 176.60 2e7n n LEU 60 N 2.60 -0.42 -0.27 1.23 7.99 -1.09 -0.36 117.00 126.68 2e7n n LEU 60 Ca -0.14 1.28 -0.07 0.00 -0.01 0.00 0.00 56.01 57.06 2e7n n LEU 60 Cb 0.57 -0.32 -0.06 0.00 -0.11 0.00 0.00 43.42 43.50 2e7n n LEU 60 CO 0.14 -1.17 0.46 -0.24 -1.51 0.00 0.00 177.39 175.07 2e7n n SER 61 N -5.11 -0.68 0.03 -1.43 2.88 -1.26 -1.17 113.62 106.88 2e7n n SER 61 Ca 0.09 1.44 -0.14 0.00 -1.33 0.00 0.00 58.87 58.92 2e7n n SER 61 Cb 0.31 -0.29 -0.08 0.00 -0.75 0.00 0.00 64.21 63.40 2e7n n SER 61 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2e7n h THR 62 N 0.00 0.06 -0.40 2.46 2.02 -1.09 -2.47 112.91 113.49 2e7n h THR 62 Ca 0.10 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.32 2e7n h THR 62 Cb 0.26 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.68 2e7n h THR 62 CO -0.60 0.00 -0.29 0.58 0.37 0.00 0.00 175.52 175.58 2e7n h VAL 63 N -0.60 0.00 -0.95 3.16 2.07 -0.91 0.06 116.25 119.09 2e7n h VAL 63 Ca 0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.65 2e7n h VAL 63 Cb 0.68 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.33 2e7n h VAL 63 CO -0.38 0.00 -0.57 0.50 0.02 0.00 0.00 177.57 177.15 2e7n h LYS 64 N -0.07 -0.03 -0.74 1.57 3.64 -0.90 0.48 116.57 120.52 2e7n h LYS 64 Ca 0.06 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.60 2e7n h LYS 64 Cb 0.23 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.96 2e7n h LYS 64 CO -0.41 -0.02 0.23 0.00 -2.27 0.00 0.00 179.45 176.98 2e7n h ARG 65 N -0.03 0.32 0.57 1.90 2.47 -0.80 0.15 114.38 118.96 2e7n h ARG 65 Ca 0.17 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.85 2e7n h ARG 65 Cb 0.44 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2e7n h ARG 65 CO -0.92 0.21 -0.27 0.87 0.56 0.00 0.00 179.97 180.42 2e7n h LYS 66 N 0.33 -0.74 -0.95 0.04 1.57 0.17 -2.82 116.57 114.18 2e7n h LYS 66 Ca 0.42 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 59.39 2e7n h LYS 66 Cb 0.69 0.17 -0.09 0.00 0.08 0.00 0.00 32.23 33.07 2e7n h LYS 66 CO -0.47 -0.45 0.56 1.98 -0.57 0.00 0.00 179.45 180.50 2e7n h MET 67 N -0.87 0.80 -0.96 3.15 4.05 0.12 -0.04 114.93 121.18 2e7n h MET 67 Ca -0.08 -0.05 0.12 0.00 -0.28 0.00 0.00 59.70 59.41 2e7n h MET 67 Cb 0.62 -0.18 -0.08 0.00 -0.80 0.00 0.00 31.60 31.16 2e7n h MET 67 CO 0.13 0.53 0.58 -0.44 0.23 0.00 0.00 176.91 177.94 2e7n h ASP 68 N 0.82 0.84 -0.64 1.39 5.19 -0.55 -0.13 116.42 123.34 2e7n h ASP 68 Ca 0.50 0.05 -0.34 0.00 -0.62 0.00 0.00 57.03 56.63 2e7n h ASP 68 Cb 0.63 -0.11 -0.20 0.00 0.18 0.00 0.00 39.33 39.83 2e7n h ASP 68 CO -0.32 0.44 0.43 0.61 -3.12 0.00 0.00 179.24 177.28 2e7n n GLY 69 N -1.34 3.65 3.34 2.75 0.00 -0.13 -4.86 105.19 108.60 2e7n n GLY 69 Ca 0.18 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 2e7n n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e7n n ARG 70 N -0.54 -2.46 -0.31 1.61 5.12 -0.06 -4.79 116.66 115.24 2e7n n ARG 70 Ca 0.39 0.23 -0.05 0.00 -1.93 0.00 0.00 57.85 56.49 2e7n n ARG 70 Cb 1.23 -4.83 0.08 0.00 -1.16 0.00 0.00 32.46 27.78 2e7n n ARG 70 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2e7n h GLU 71 N -0.56 1.16 -6.36 5.56 4.39 -1.45 -3.42 114.58 113.90 2e7n h GLU 71 Ca -0.32 -0.13 -0.55 0.00 0.34 0.00 0.00 59.36 58.70 2e7n h GLU 71 Cb 1.21 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2e7n h GLU 71 CO 0.44 0.85 0.70 0.71 -1.16 0.00 0.00 179.01 180.56 2e7n s TYR 72 N -5.85 3.17 0.31 4.33 2.02 -1.26 -4.92 117.35 115.15 2e7n s TYR 72 Ca -0.13 1.14 0.10 0.00 -0.37 0.00 0.00 57.07 57.82 2e7n s TYR 72 Cb 0.16 -3.48 0.51 0.00 -0.40 0.00 0.00 41.96 38.75 2e7n s TYR 72 CO 0.82 -1.56 1.71 -1.00 -1.57 0.00 0.00 175.55 173.95 2e7n h PRO 73 N 7.40 0.07 -2.52 -1.71 0.13 -1.90 -3.47 132.00 130.00 2e7n h PRO 73 Ca -0.36 -0.04 0.14 0.00 -0.87 0.00 0.00 66.00 64.87 2e7n h PRO 73 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2e7n h PRO 73 CO 0.87 0.53 0.48 0.16 -0.23 0.00 0.00 178.00 179.82 2e7n s ASP 74 N -6.89 -0.09 0.31 1.44 -4.77 -1.26 -4.63 116.67 100.77 2e7n s ASP 74 Ca -0.03 -0.61 0.06 0.00 -3.30 0.00 0.00 52.55 48.67 2e7n s ASP 74 Cb 0.13 0.55 0.83 0.00 -1.09 0.00 0.00 42.92 43.34 2e7n s ASP 74 CO 0.75 -1.06 1.64 0.00 0.70 0.00 0.00 175.17 177.20 2e7n h ALA 75 N 2.00 1.45 -0.83 2.11 0.00 -1.89 0.50 119.26 122.60 2e7n h ALA 75 Ca -0.26 0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2e7n h ALA 75 Cb 1.23 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.27 2e7n h ALA 75 CO 0.31 -0.53 0.48 1.96 0.00 0.00 0.00 179.25 181.47 2e7n h GLN 76 N 0.19 0.80 -0.28 0.00 1.08 -1.98 -0.91 115.11 114.00 2e7n h GLN 76 Ca 0.61 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.76 2e7n h GLN 76 Cb 1.31 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 2e7n h GLN 76 CO -0.69 0.53 0.16 0.78 -0.95 0.00 0.00 178.83 178.66 2e7n h GLY 77 N 0.82 0.41 0.89 3.46 0.00 -0.39 0.23 103.07 108.50 2e7n h GLY 77 Ca 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 2e7n h GLY 77 CO -0.24 0.17 -0.34 -2.75 0.00 0.00 0.00 176.54 173.39 2e7n h PHE 78 N 0.35 -0.87 -0.87 5.60 3.57 -1.08 -3.02 116.94 120.62 2e7n h PHE 78 Ca 0.10 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.64 2e7n h PHE 78 Cb 0.04 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 2e7n h PHE 78 CO -0.04 -0.51 0.56 0.00 -2.23 0.00 0.00 178.31 176.09 2e7n h ALA 79 N -0.84 1.55 -0.45 2.41 0.00 -1.19 -2.81 119.26 117.94 2e7n h ALA 79 Ca -0.10 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2e7n h ALA 79 Cb 0.75 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 2e7n h ALA 79 CO 0.16 0.32 -0.52 0.00 0.00 0.00 0.00 179.25 179.20 2e7n h ALA 80 N 1.53 -0.72 0.85 0.00 0.00 -0.41 -1.40 119.26 119.12 2e7n h ALA 80 Ca 0.37 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2e7n h ALA 80 Cb 0.21 1.13 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2e7n h ALA 80 CO -0.14 -0.98 -0.46 -0.44 0.00 0.00 0.00 179.25 177.23 2e7n h ASP 81 N -0.32 -1.11 -0.69 0.00 5.19 -1.46 -3.10 116.42 114.93 2e7n h ASP 81 Ca 0.08 0.05 0.08 0.00 -0.62 0.00 0.00 57.03 56.62 2e7n h ASP 81 Cb 0.53 0.30 -0.09 0.00 0.18 0.00 0.00 39.33 40.25 2e7n h ASP 81 CO -0.59 -0.74 -0.36 0.52 -3.12 0.00 0.00 179.24 174.95 2e7n n VAL 82 N -5.62 -0.43 -0.15 -1.35 0.31 -1.00 0.00 118.33 110.09 2e7n n VAL 82 Ca -0.15 1.65 -0.13 0.00 -0.01 0.00 0.00 64.34 65.69 2e7n n VAL 82 Cb 0.49 -2.09 -0.10 0.00 -0.91 0.00 0.00 33.84 31.23 2e7n n VAL 82 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2e7n h ARG 83 N 0.00 -0.35 -0.98 5.55 3.08 -1.19 -1.83 114.38 118.65 2e7n h ARG 83 Ca 0.16 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.33 2e7n h ARG 83 Cb 0.33 0.08 -0.12 0.00 0.08 0.00 0.00 29.97 30.34 2e7n h ARG 83 CO -0.66 -0.24 -0.54 -0.11 -1.07 0.00 0.00 179.97 177.35 2e7n n LEU 84 N -5.31 -0.96 -0.34 3.04 0.00 0.10 -0.45 117.00 113.09 2e7n n LEU 84 Ca -0.03 1.73 -0.03 0.00 0.00 0.00 0.00 56.01 57.68 2e7n n LEU 84 Cb 0.33 -0.25 0.01 0.00 0.00 0.00 0.00 43.42 43.50 2e7n n LEU 84 CO -0.00 -1.44 0.48 0.80 0.00 0.00 0.00 177.39 177.23 2e7n n MET 85 N -5.26 -0.24 -0.17 1.96 1.56 -0.70 0.92 117.12 115.20 2e7n n MET 85 Ca 0.03 1.32 -0.05 0.00 -0.27 0.00 0.00 57.70 58.73 2e7n n MET 85 Cb 0.28 -1.95 0.04 0.00 2.15 0.00 0.00 33.22 33.74 2e7n n MET 85 CO 0.00 0.00 0.00 0.74 -0.73 0.00 0.00 175.97 175.98 2e7n h PHE 86 N 0.00 0.53 -0.66 1.12 0.04 -0.67 -2.36 116.94 114.94 2e7n h PHE 86 Ca 0.27 0.02 0.08 0.00 2.80 0.00 0.00 57.97 61.14 2e7n h PHE 86 Cb 0.48 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.40 2e7n h PHE 86 CO -0.78 0.29 0.32 1.03 -0.60 0.00 0.00 178.31 178.57 2e7n h SER 87 N 0.57 0.41 0.00 2.17 0.87 0.14 -2.41 113.55 115.31 2e7n h SER 87 Ca 0.21 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2e7n h SER 87 Cb 0.05 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2e7n h SER 87 CO -0.11 0.25 -0.13 0.78 -0.53 0.00 0.00 176.83 177.09 2e7n h ASN 88 N 0.56 -0.37 0.00 6.23 2.35 -0.41 -1.10 115.58 122.84 2e7n h ASN 88 Ca 0.32 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2e7n h ASN 88 Cb 0.32 0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2e7n h ASN 88 CO -0.25 -0.18 0.00 0.00 -1.65 0.00 0.00 177.43 175.35 2e7n h TYR 90 N 0.00 0.86 -0.58 0.00 0.05 -1.58 0.30 116.97 116.03 2e7n h TYR 90 Ca 0.00 0.02 0.11 0.00 0.05 0.00 0.00 58.73 58.91 2e7n h TYR 90 Cb 0.00 -0.29 -0.11 0.00 1.01 0.00 0.00 36.73 37.34 2e7n h TYR 90 CO -0.60 0.52 -0.21 -0.22 -1.05 0.00 0.00 178.16 176.60 2e7n h LYS 91 N 0.91 -0.07 0.00 4.88 3.64 0.12 -3.28 116.57 122.78 2e7n h LYS 91 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2e7n h LYS 91 Cb -0.02 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2e7n h LYS 91 CO -0.07 -0.04 -0.48 0.98 -2.27 0.00 0.00 179.45 177.57 2e7n n TYR 92 N -5.43 0.81 -1.82 1.91 9.36 -0.05 -4.93 117.16 117.02 2e7n n TYR 92 Ca 0.06 0.35 -0.41 0.00 3.32 0.00 0.00 57.90 61.22 2e7n n TYR 92 Cb 0.33 -0.71 -0.00 0.00 -0.63 0.00 0.00 39.34 38.33 2e7n n TYR 92 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2e7n s ASN 93 N -5.52 6.36 0.95 2.98 0.01 0.10 -4.99 114.94 114.83 2e7n s ASN 93 Ca -0.14 3.03 -0.12 0.00 -0.71 0.00 0.00 52.86 54.92 2e7n s ASN 93 Cb 0.02 -2.67 0.16 0.00 0.41 0.00 0.00 41.25 39.17 2e7n s ASN 93 CO 0.21 -0.86 1.09 -2.16 -1.51 0.00 0.00 177.10 173.87 2e7n s PRO 94 N -2.01 0.83 0.00 -0.60 0.04 -1.26 -4.38 135.00 127.63 2e7n s PRO 94 Ca 0.53 0.67 0.15 0.00 0.04 0.00 0.00 61.00 62.39 2e7n s PRO 94 Cb -0.46 -1.77 0.77 0.00 0.04 0.00 0.00 34.50 33.08 2e7n s PRO 94 CO 0.62 -2.49 1.40 -0.35 0.04 0.00 0.00 177.00 176.21 2e7n n PRO 95 N -4.03 0.25 -0.11 0.56 -0.04 -1.26 -2.56 135.00 127.80 2e7n n PRO 95 Ca 0.06 0.12 -0.14 0.00 -0.04 0.00 0.00 63.50 63.51 2e7n n PRO 95 Cb 0.56 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.38 2e7n n PRO 95 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2e7n n ASP 96 N -1.24 0.90 -4.59 3.54 9.92 -1.26 -4.95 116.55 118.86 2e7n n ASP 96 Ca 0.08 -0.05 -0.61 0.00 -0.53 0.00 0.00 54.79 53.68 2e7n n ASP 96 Cb 0.11 0.35 -0.09 0.00 -0.64 0.00 0.00 41.12 40.84 2e7n n ASP 96 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 2e7n n HIS 97 N -2.99 1.71 -0.29 1.24 -0.00 -1.06 -4.79 115.22 109.05 2e7n n HIS 97 Ca -0.38 0.76 0.12 0.00 0.46 0.00 0.00 57.72 58.68 2e7n n HIS 97 Cb 1.08 -2.36 0.28 0.00 -0.12 0.00 0.00 29.99 28.88 2e7n n HIS 97 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 2e7n h GLU 98 N 7.50 0.30 -1.29 1.57 4.11 -1.92 0.25 114.58 125.10 2e7n h GLU 98 Ca -0.36 -0.02 0.40 0.00 0.07 0.00 0.00 59.36 59.46 2e7n h GLU 98 Cb 1.36 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.43 2e7n h GLU 98 CO 1.00 0.20 0.85 -0.24 0.07 0.00 0.00 179.01 180.89 2e7n h VAL 99 N 0.31 0.21 -0.87 -1.06 3.04 -1.96 0.71 116.25 116.64 2e7n h VAL 99 Ca 0.54 -0.05 0.05 0.00 -1.01 0.00 0.00 66.70 66.23 2e7n h VAL 99 Cb 1.03 0.06 -0.06 0.00 -2.01 0.00 0.00 31.29 30.32 2e7n h VAL 99 CO -0.57 0.03 0.55 0.58 -1.01 0.00 0.00 177.57 177.14 2e7n h VAL 100 N 0.14 1.09 0.00 1.51 2.07 -0.80 -0.08 116.25 120.18 2e7n h VAL 100 Ca 0.77 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.84 2e7n h VAL 100 Cb 2.41 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2e7n h VAL 100 CO -0.35 0.19 -0.45 0.00 0.02 0.00 0.00 177.57 176.98 2e7n h ALA 101 N 1.39 1.17 -0.08 1.67 0.00 0.31 -2.99 119.26 120.72 2e7n h ALA 101 Ca 0.36 -0.41 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 2e7n h ALA 101 Cb 0.10 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2e7n h ALA 101 CO -0.15 0.56 -0.88 0.52 0.00 0.00 0.00 179.25 179.31 2e7n h MET 102 N 0.00 0.67 -0.76 0.00 2.86 -0.93 -3.25 114.93 113.52 2e7n h MET 102 Ca -0.00 -0.62 0.00 0.00 -2.06 0.00 0.00 59.70 57.02 2e7n h MET 102 Cb 0.84 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 2e7n h MET 102 CO 0.06 1.23 0.48 0.00 1.06 0.00 0.00 176.91 179.73 2e7n h ALA 103 N 0.58 0.97 0.26 6.32 0.00 -0.95 -3.06 119.26 123.38 2e7n h ALA 103 Ca -0.08 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2e7n h ALA 103 Cb 1.51 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2e7n h ALA 103 CO 0.17 0.42 -0.46 0.00 0.00 0.00 0.00 179.25 179.37 2e7n h ARG 104 N 1.04 -0.76 -0.88 0.00 3.08 -1.56 -1.36 114.38 113.94 2e7n h ARG 104 Ca 0.28 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.48 2e7n h ARG 104 Cb -0.07 0.17 -0.12 0.00 0.08 0.00 0.00 29.97 30.03 2e7n h ARG 104 CO -0.05 -0.51 -0.44 1.63 -1.07 0.00 0.00 179.97 179.53 2e7n n LYS 105 N -5.50 -0.30 0.06 0.04 5.02 -1.16 0.23 118.16 116.55 2e7n n LYS 105 Ca -0.09 1.33 -0.11 0.00 -2.02 0.00 0.00 58.31 57.42 2e7n n LYS 105 Cb 0.41 -1.97 -0.05 0.00 -0.02 0.00 0.00 35.03 33.40 2e7n n LYS 105 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2e7n h LEU 106 N 0.00 -0.30 -1.56 -0.35 5.85 -1.50 -1.82 115.31 115.63 2e7n h LEU 106 Ca 0.21 0.04 0.15 0.00 0.84 0.00 0.00 57.88 59.13 2e7n h LEU 106 Cb 0.43 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2e7n h LEU 106 CO -0.84 -0.15 0.52 -0.61 -0.34 0.00 0.00 178.44 177.01 2e7n h GLN 107 N -0.19 0.41 0.00 1.25 5.75 0.66 0.28 115.11 123.27 2e7n h GLN 107 Ca 0.03 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 2e7n h GLN 107 Cb 0.23 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2e7n h GLN 107 CO -0.09 0.27 -0.32 -0.44 -2.65 0.00 0.00 178.83 175.61 2e7n h ASP 108 N 0.42 0.00 0.11 -0.69 3.32 0.64 -1.61 116.42 118.61 2e7n h ASP 108 Ca 0.38 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.14 2e7n h ASP 108 Cb 0.88 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2e7n h ASP 108 CO -0.13 0.32 -1.49 0.58 -1.72 0.00 0.00 179.24 176.80 2e7n h VAL 109 N 0.00 0.97 -0.68 -1.35 2.07 -0.25 -3.26 116.25 113.76 2e7n h VAL 109 Ca -0.00 -2.38 0.02 0.00 0.82 0.00 0.00 66.70 65.15 2e7n h VAL 109 Cb 0.56 2.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 2e7n h VAL 109 CO 0.04 0.71 0.43 0.15 0.02 0.00 0.00 177.57 178.92 2e7n h PHE 110 N -0.28 0.81 0.97 1.57 3.57 -0.68 -0.20 116.94 122.70 2e7n h PHE 110 Ca -0.32 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.15 2e7n h PHE 110 Cb 1.78 -0.27 0.01 0.00 2.79 0.00 0.00 35.95 40.26 2e7n h PHE 110 CO 0.12 0.48 -0.48 0.93 -2.23 0.00 0.00 178.31 177.13 2e7n h GLU 111 N 0.86 -1.26 -0.94 1.11 5.08 -1.45 -1.94 114.58 116.03 2e7n h GLU 111 Ca 0.26 0.09 0.14 0.00 -1.00 0.00 0.00 59.36 58.86 2e7n h GLU 111 Cb -0.02 0.29 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 2e7n h GLU 111 CO -0.09 -0.84 0.60 0.00 -1.00 0.00 0.00 179.01 177.68 2e7n h MET 112 N -1.31 0.77 -0.84 2.33 -0.00 -1.57 -0.50 114.93 113.80 2e7n h MET 112 Ca -0.13 -0.05 0.02 0.00 -0.00 0.00 0.00 59.70 59.55 2e7n h MET 112 Cb 1.01 -0.17 -0.05 0.00 -0.00 0.00 0.00 31.60 32.39 2e7n h MET 112 CO 0.21 0.51 0.54 0.00 -0.00 0.00 0.00 176.91 178.17 2e7n h ARG 113 N 0.79 1.04 0.00 -0.10 2.47 -0.79 -1.37 114.38 116.42 2e7n h ARG 113 Ca 0.48 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 59.07 2e7n h ARG 113 Cb 0.69 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2e7n h ARG 113 CO -0.25 0.69 -0.35 0.35 0.56 0.00 0.00 179.97 180.98 2e7n h PHE 114 N 1.07 0.00 -0.07 3.04 3.04 -0.31 -3.05 116.94 120.67 2e7n h PHE 114 Ca 0.32 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.25 2e7n h PHE 114 Cb -0.04 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.47 2e7n h PHE 114 CO -0.02 0.35 -0.07 0.00 -2.02 0.00 0.00 178.31 176.54 2e7n h ALA 115 N 1.65 0.10 -0.96 2.41 0.00 -0.77 -3.16 119.26 118.53 2e7n h ALA 115 Ca -0.00 -0.29 0.18 0.00 0.00 0.00 0.00 54.91 54.80 2e7n h ALA 115 Cb 0.62 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 2e7n h ALA 115 CO 0.04 -0.09 0.55 0.87 0.00 0.00 0.00 179.25 180.63 2e7n h LYS 116 N -0.27 0.68 0.00 0.00 6.56 -1.24 -3.52 116.57 118.79 2e7n h LYS 116 Ca 0.01 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2e7n h LYS 116 Cb 0.59 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 2e7n h LYS 116 CO 0.02 0.45 0.00 -0.12 -2.06 0.00 0.00 179.45 177.74