#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m7n n ARG 2 N 0.00 1.35 -1.89 2.12 1.74 -1.26 -4.96 116.66 113.76 3m7n n ARG 2 Ca 0.00 -0.98 -0.42 0.00 -0.77 0.00 0.00 57.85 55.69 3m7n n ARG 2 Cb 0.00 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 29.94 3m7n n ARG 2 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3m7n s PHE 3 N -2.33 2.92 0.12 -1.55 5.36 -1.26 -0.98 117.98 120.27 3m7n s PHE 3 Ca 0.25 0.80 0.06 0.00 -0.96 0.00 0.00 56.93 57.08 3m7n s PHE 3 Cb 0.19 -3.96 -0.04 0.00 -0.34 0.00 0.00 43.02 38.88 3m7n s PHE 3 CO 0.47 -3.29 -0.14 0.14 -1.46 0.00 0.00 175.22 170.94 3m7n s VAL 4 N 0.33 1.32 0.21 3.12 -7.23 0.33 -4.89 120.40 113.58 3m7n s VAL 4 Ca 0.64 -1.70 0.05 0.00 -1.81 0.00 0.00 61.98 59.16 3m7n s VAL 4 Cb -0.45 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 3m7n s VAL 4 CO 0.41 -0.40 0.28 -0.04 -0.31 0.00 0.00 175.10 175.04 3m7n s MET 5 N -2.62 3.28 0.26 4.82 -1.94 -1.26 -2.25 119.30 119.59 3m7n s MET 5 Ca 0.08 -0.79 -0.30 0.00 -1.71 0.00 0.00 55.69 52.97 3m7n s MET 5 Cb -0.05 -2.82 -0.11 0.00 2.01 0.00 0.00 34.83 33.86 3m7n s MET 5 CO 0.03 0.45 1.54 -1.25 -0.01 0.00 0.00 175.02 175.78 3m7n s PRO 6 N -3.66 4.18 0.00 2.03 0.04 -1.24 -1.83 135.00 134.53 3m7n s PRO 6 Ca 0.34 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.83 3m7n s PRO 6 Cb -0.09 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.38 3m7n s PRO 6 CO 0.27 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.17 3m7n n GLY 7 N 2.38 2.92 3.75 0.56 0.00 0.38 -4.97 105.19 110.20 3m7n n GLY 7 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3m7n n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3m7n s ASP 8 N -0.31 6.67 -0.03 1.61 -0.00 -0.76 -4.74 116.67 119.10 3m7n s ASP 8 Ca 0.00 2.65 -0.30 0.00 -0.00 0.00 0.00 52.55 54.90 3m7n s ASP 8 Cb 0.00 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.92 40.26 3m7n s ASP 8 CO 0.00 -0.68 1.19 -0.60 -0.00 0.00 0.00 175.17 175.07 3m7n s ARG 9 N -0.43 4.38 -0.19 8.23 3.52 -1.26 -1.70 118.95 131.50 3m7n s ARG 9 Ca 0.59 1.67 -0.11 0.00 -0.13 0.00 0.00 55.73 57.75 3m7n s ARG 9 Cb -0.41 -3.52 -0.21 0.00 -1.56 0.00 0.00 34.95 29.25 3m7n s ARG 9 CO 0.43 -0.39 0.15 -0.89 -0.81 0.00 0.00 175.30 173.79 3m7n n ILE 10 N 4.46 1.64 0.00 4.11 5.41 0.42 -4.96 119.36 130.44 3m7n n ILE 10 Ca 0.10 -0.42 0.00 0.00 1.00 0.00 0.00 62.75 63.43 3m7n n ILE 10 Cb 0.46 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 3m7n n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3m7n n GLY 11 N 1.77 1.23 3.75 7.39 0.00 -1.19 -5.01 105.19 113.14 3m7n n GLY 11 Ca -0.37 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 3m7n n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3m7n s SER 12 N 0.00 4.75 0.47 1.61 1.04 -1.26 0.10 113.70 120.41 3m7n s SER 12 Ca 0.00 2.07 0.32 0.00 0.48 0.00 0.00 55.95 58.82 3m7n s SER 12 Cb 0.00 -2.56 1.48 0.00 0.10 0.00 0.00 66.02 65.04 3m7n s SER 12 CO 0.00 -1.87 1.96 0.00 0.98 0.00 0.00 173.24 174.30 3m7n h ALA 13 N -0.22 1.00 0.11 5.32 0.00 -0.68 -2.19 119.26 122.60 3m7n h ALA 13 Ca -0.47 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.23 3m7n h ALA 13 Cb 1.26 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.07 3m7n h ALA 13 CO 0.52 0.00 -0.90 0.93 0.00 0.00 0.00 179.25 179.80 3m7n h GLU 14 N 0.00 0.42 0.09 0.00 5.08 -1.92 -3.35 114.58 114.90 3m7n h GLU 14 Ca 0.00 -0.60 0.02 0.00 -1.00 0.00 0.00 59.36 57.78 3m7n h GLU 14 Cb 0.29 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3m7n h GLU 14 CO 0.00 1.25 -0.19 0.93 -1.00 0.00 0.00 179.01 180.00 3m7n h GLU 15 N -0.12 -0.35 -5.42 2.33 5.08 -1.77 -3.45 114.58 110.88 3m7n h GLU 15 Ca -0.14 0.02 -0.41 0.00 -1.00 0.00 0.00 59.36 57.83 3m7n h GLU 15 Cb 1.66 0.08 -0.16 0.00 0.50 0.00 0.00 28.75 30.83 3m7n h GLU 15 CO 0.17 -0.23 -0.74 0.71 -1.00 0.00 0.00 179.01 177.92 3m7n s TYR 16 N -6.11 1.52 -0.08 4.33 1.51 -1.08 -4.95 117.35 112.50 3m7n s TYR 16 Ca -0.15 -0.61 -0.19 0.00 -1.01 0.00 0.00 57.07 55.10 3m7n s TYR 16 Cb 0.08 -0.75 -0.04 0.00 -0.11 0.00 0.00 41.96 41.14 3m7n s TYR 16 CO 0.66 0.23 0.54 0.08 -1.11 0.00 0.00 175.55 175.94 3m7n s VAL 17 N -2.78 5.10 -0.00 0.71 1.01 0.48 -4.63 120.40 120.28 3m7n s VAL 17 Ca 0.17 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.95 3m7n s VAL 17 Cb -0.01 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 3m7n s VAL 17 CO 0.04 0.34 1.34 -0.75 0.00 0.00 0.00 175.10 176.07 3m7n s LYS 18 N 0.41 4.31 0.00 2.72 2.20 -1.26 -1.13 119.74 126.98 3m7n s LYS 18 Ca 0.29 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 3m7n s LYS 18 Cb -0.16 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 3m7n s LYS 18 CO 0.13 -0.51 0.00 0.41 -0.36 0.00 0.00 175.35 175.02 3m7n n GLY 19 N 3.54 5.91 3.75 5.54 0.00 0.22 -4.90 105.19 119.24 3m7n n GLY 19 Ca 0.12 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 3m7n n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3m7n s GLU 20 N 1.74 4.23 0.00 1.61 2.56 -1.26 -2.94 118.70 124.64 3m7n s GLU 20 Ca 0.00 2.37 0.00 0.00 0.00 0.00 0.00 54.97 57.34 3m7n s GLU 20 Cb 0.00 -3.08 0.00 0.00 2.00 0.00 0.00 34.13 33.05 3m7n s GLU 20 CO 0.00 -0.47 0.00 0.41 -0.56 0.00 0.00 175.26 174.64 3m7n n GLY 21 N 2.11 0.52 3.17 -1.50 0.00 -1.26 -0.78 105.19 107.45 3m7n n GLY 21 Ca 0.07 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 3m7n n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m7n s VAL 22 N -2.00 1.19 0.18 1.61 1.01 -1.15 -0.75 120.40 120.49 3m7n s VAL 22 Ca 0.00 -1.10 0.05 0.00 0.00 0.00 0.00 61.98 60.93 3m7n s VAL 22 Cb 0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 3m7n s VAL 22 CO 0.00 -0.02 -0.08 -0.72 0.00 0.00 0.00 175.10 174.28 3m7n s TYR 23 N -0.93 1.41 0.02 5.22 -0.85 0.04 -4.75 117.35 117.51 3m7n s TYR 23 Ca 0.02 -0.79 0.07 0.00 -0.52 0.00 0.00 57.07 55.85 3m7n s TYR 23 Cb -0.08 -0.74 -0.03 0.00 0.38 0.00 0.00 41.96 41.48 3m7n s TYR 23 CO 0.02 0.08 -0.18 -2.00 -1.52 0.00 0.00 175.55 171.94 3m7n s GLU 24 N -3.77 2.13 -0.28 -3.49 -6.30 -1.26 -1.05 118.70 104.67 3m7n s GLU 24 Ca 0.21 -0.94 -0.14 0.00 -2.50 0.00 0.00 54.97 51.60 3m7n s GLU 24 Cb 0.03 -2.20 0.09 0.00 0.00 0.00 0.00 34.13 32.06 3m7n s GLU 24 CO 0.04 0.55 0.67 -2.00 0.02 0.00 0.00 175.26 174.54 3m7n s GLU 25 N -1.28 0.66 -1.44 4.30 2.12 -0.67 -4.96 118.70 117.44 3m7n s GLU 25 Ca 0.14 1.29 -0.06 0.00 0.36 0.00 0.00 54.97 56.69 3m7n s GLU 25 Cb -0.10 0.36 0.03 0.00 0.26 0.00 0.00 34.13 34.67 3m7n s GLU 25 CO 0.04 -0.17 0.53 0.41 -0.54 0.00 0.00 175.26 175.53 3m7n n GLY 26 N 4.66 -0.51 2.46 -1.50 0.00 -1.26 -1.81 105.19 107.24 3m7n n GLY 26 Ca -0.18 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3m7n n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m7n n GLY 27 N -1.35 1.80 3.81 -0.02 0.00 -1.26 -5.02 105.19 103.15 3m7n n GLY 27 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 3m7n n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3m7n s GLU 28 N -0.18 2.96 -0.11 1.61 0.41 -0.75 0.01 118.70 122.65 3m7n s GLU 28 Ca 0.00 -0.80 -0.01 0.00 -0.41 0.00 0.00 54.97 53.74 3m7n s GLU 28 Cb 0.00 -2.70 -0.03 0.00 -1.78 0.00 0.00 34.13 29.62 3m7n s GLU 28 CO 0.00 0.51 -0.04 -0.51 -0.49 0.00 0.00 175.26 174.72 3m7n s LEU 29 N -2.96 3.27 0.12 1.80 1.43 0.12 -1.68 118.68 120.77 3m7n s LEU 29 Ca 0.31 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 3m7n s LEU 29 Cb -0.11 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 3m7n s LEU 29 CO 0.24 0.29 -0.09 -0.36 0.23 0.00 0.00 176.35 176.65 3m7n s PHE 30 N -0.36 1.13 0.20 0.29 0.40 -0.22 -0.44 117.98 118.99 3m7n s PHE 30 Ca 0.06 -0.76 -0.30 0.00 -0.60 0.00 0.00 56.93 55.33 3m7n s PHE 30 Cb -0.12 -0.60 -0.08 0.00 0.51 0.00 0.00 43.02 42.73 3m7n s PHE 30 CO 0.02 0.01 1.09 0.00 0.70 0.00 0.00 175.22 177.04 3m7n s ALA 31 N -3.12 3.38 -0.12 5.36 0.00 -0.69 -0.78 121.76 125.78 3m7n s ALA 31 Ca 0.12 0.82 0.20 0.00 0.00 0.00 0.00 51.96 53.10 3m7n s ALA 31 Cb 0.01 -3.34 -0.22 0.00 0.00 0.00 0.00 23.12 19.58 3m7n s ALA 31 CO -0.01 -0.17 0.55 0.00 0.00 0.00 0.00 175.76 176.14 3m7n n ALA 32 N 2.04 2.20 -2.26 0.00 0.00 0.07 -0.47 120.51 122.09 3m7n n ALA 32 Ca 0.01 -0.69 -0.14 0.00 0.00 0.00 0.00 53.44 52.63 3m7n n ALA 32 Cb 0.46 -0.72 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 3m7n n ALA 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3m7n s VAL 33 N -3.08 0.61 0.04 0.00 -7.23 -1.23 -4.69 120.40 104.83 3m7n s VAL 33 Ca -0.06 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 57.94 3m7n s VAL 33 Cb 0.10 -2.28 -0.06 0.00 0.56 0.00 0.00 36.38 34.69 3m7n s VAL 33 CO 0.85 -0.32 0.55 0.00 -0.31 0.00 0.00 175.10 175.86 3m7n s ALA 34 N -3.71 3.58 0.00 1.32 0.00 -1.26 -3.63 121.76 118.06 3m7n s ALA 34 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.24 3m7n s ALA 34 Cb 0.07 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.57 3m7n s ALA 34 CO 0.07 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.60 3m7n n GLY 35 N 1.91 -0.56 3.61 0.00 0.00 -0.95 -0.71 105.19 108.48 3m7n n GLY 35 Ca -0.10 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 3m7n n GLY 35 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3m7n s LYS 36 N -1.35 4.01 -0.12 1.61 2.20 -0.84 -0.52 119.74 124.73 3m7n s LYS 36 Ca 0.00 0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 55.51 3m7n s LYS 36 Cb 0.00 -3.67 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 3m7n s LYS 36 CO 0.00 -0.36 1.31 -1.17 -0.36 0.00 0.00 175.35 174.76 3m7n s LEU 37 N 2.26 4.22 -0.09 5.43 0.20 -0.15 -0.91 118.68 129.64 3m7n s LEU 37 Ca 0.19 1.80 0.03 0.00 0.69 0.00 0.00 54.13 56.85 3m7n s LEU 37 Cb -0.16 -3.54 0.01 0.00 -0.43 0.00 0.00 46.19 42.07 3m7n s LEU 37 CO 0.10 -0.75 -0.19 -0.63 -0.29 0.00 0.00 176.35 174.59 3m7n s ILE 38 N 3.26 1.70 -0.33 6.68 1.01 0.26 -4.92 121.20 128.86 3m7n s ILE 38 Ca 0.58 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 3m7n s ILE 38 Cb -0.24 -1.49 0.06 0.00 0.01 0.00 0.00 42.46 40.80 3m7n s ILE 38 CO 0.18 0.48 0.05 -0.63 0.00 0.00 0.00 174.94 175.03 3m7n s ILE 39 N 0.52 3.13 -0.14 2.92 1.01 -1.26 -1.09 121.20 126.30 3m7n s ILE 39 Ca -0.16 -1.50 0.01 0.00 0.00 0.00 0.00 60.65 59.00 3m7n s ILE 39 Cb -0.17 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.44 3m7n s ILE 39 CO 0.06 -0.24 -0.17 -0.75 0.00 0.00 0.00 174.94 173.84 3m7n s LYS 40 N 1.24 2.55 -1.27 2.79 2.20 -0.65 -4.73 119.74 121.87 3m7n s LYS 40 Ca -0.02 -0.67 -0.06 0.00 -0.36 0.00 0.00 55.97 54.86 3m7n s LYS 40 Cb -0.20 -2.17 0.01 0.00 -1.51 0.00 0.00 37.83 33.95 3m7n s LYS 40 CO -0.01 -0.11 1.10 -0.25 -0.36 0.00 0.00 175.35 175.71 3m7n n ASP 41 N 4.36 -5.11 0.00 1.43 8.00 -1.26 -1.86 116.55 122.12 3m7n n ASP 41 Ca -0.19 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.77 3m7n n ASP 41 Cb 0.51 -4.90 0.00 0.00 -0.02 0.00 0.00 41.12 36.71 3m7n n ASP 41 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3m7n n ARG 42 N -4.63 -0.46 -3.35 -1.24 1.74 -1.26 -4.94 116.66 102.52 3m7n n ARG 42 Ca -0.07 0.11 -0.40 0.00 -0.77 0.00 0.00 57.85 56.73 3m7n n ARG 42 Cb 0.59 -3.90 -0.09 0.00 -1.02 0.00 0.00 32.46 28.03 3m7n n ARG 42 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3m7n s VAL 43 N -1.88 5.14 -0.08 1.55 1.01 -0.78 -0.39 120.40 124.97 3m7n s VAL 43 Ca 0.00 0.50 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 3m7n s VAL 43 Cb 0.00 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3m7n s VAL 43 CO 0.00 0.05 0.58 0.00 0.00 0.00 0.00 175.10 175.74 3m7n s ALA 44 N 2.14 3.42 0.05 5.51 0.00 -0.29 -1.63 121.76 130.97 3m7n s ALA 44 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 3m7n s ALA 44 Cb -0.16 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 3m7n s ALA 44 CO 0.11 -0.02 0.02 -1.59 0.00 0.00 0.00 175.76 174.28 3m7n s LYS 45 N 0.59 0.63 -0.17 0.00 -2.85 -0.25 -0.61 119.74 117.08 3m7n s LYS 45 Ca 0.31 -1.08 0.01 0.00 -1.00 0.00 0.00 55.97 54.21 3m7n s LYS 45 Cb -0.17 0.23 0.01 0.00 -2.06 0.00 0.00 37.83 35.84 3m7n s LYS 45 CO 0.14 -0.14 -0.18 0.08 0.10 0.00 0.00 175.35 175.36 3m7n s VAL 46 N -3.59 2.33 -0.47 1.79 1.01 0.04 -0.57 120.40 120.93 3m7n s VAL 46 Ca 0.04 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 3m7n s VAL 46 Cb 0.05 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.48 3m7n s VAL 46 CO -0.09 0.53 1.25 -1.61 0.00 0.00 0.00 175.10 175.18 3m7n s GLU 47 N 1.07 3.62 0.45 2.72 2.02 -0.09 -4.44 118.70 124.06 3m7n s GLU 47 Ca -0.01 0.64 -0.25 0.00 0.02 0.00 0.00 54.97 55.38 3m7n s GLU 47 Cb -0.14 -3.97 -0.08 0.00 0.10 0.00 0.00 34.13 30.04 3m7n s GLU 47 CO -0.06 -1.51 1.30 0.45 0.02 0.00 0.00 175.26 175.46 3m7n s SER 48 N 3.13 6.04 0.07 -0.19 0.15 -1.26 -1.99 113.70 119.65 3m7n s SER 48 Ca 0.52 2.64 0.15 0.00 0.70 0.00 0.00 55.95 59.96 3m7n s SER 48 Cb -0.09 -2.63 0.64 0.00 -1.71 0.00 0.00 66.02 62.22 3m7n s SER 48 CO 0.31 -1.03 1.46 2.30 1.20 0.00 0.00 173.24 177.48 3m7n n ILE 49 N -0.23 1.11 -3.04 6.45 -5.35 0.11 -4.07 119.36 114.33 3m7n n ILE 49 Ca 0.06 0.31 -0.16 0.00 -0.27 0.00 0.00 62.75 62.68 3m7n n ILE 49 Cb 0.44 -1.15 -0.03 0.00 -1.74 0.00 0.00 39.64 37.17 3m7n n ILE 49 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3m7n n SER 50 N -1.70 -1.62 -4.78 7.28 2.88 -1.26 -5.13 113.62 109.30 3m7n n SER 50 Ca 0.02 -2.79 -0.41 0.00 -1.33 0.00 0.00 58.87 54.37 3m7n n SER 50 Cb 0.15 0.53 -0.00 0.00 -0.75 0.00 0.00 64.21 64.14 3m7n n SER 50 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 3m7n s PRO 51 N 0.11 4.10 -0.48 -1.46 0.02 -1.26 -4.95 135.00 131.08 3m7n s PRO 51 Ca 0.32 2.54 -0.18 0.00 0.02 0.00 0.00 61.00 63.71 3m7n s PRO 51 Cb 0.10 -2.96 0.06 0.00 0.02 0.00 0.00 34.50 31.72 3m7n s PRO 51 CO -0.15 -0.53 0.52 0.42 -0.33 0.00 0.00 177.00 176.93 3m7n s ILE 52 N -1.13 5.04 0.50 2.83 1.01 -1.26 -4.94 121.20 123.25 3m7n s ILE 52 Ca 0.53 -0.69 -0.23 0.00 0.00 0.00 0.00 60.65 60.26 3m7n s ILE 52 Cb -0.46 -4.20 -0.06 0.00 0.01 0.00 0.00 42.46 37.75 3m7n s ILE 52 CO 0.62 -0.67 1.38 -2.16 0.00 0.00 0.00 174.94 174.11 3m7n s PRO 53 N 2.20 3.39 -0.11 2.79 0.04 -1.26 -4.68 135.00 137.37 3m7n s PRO 53 Ca 0.11 2.30 0.02 0.00 0.04 0.00 0.00 61.00 63.46 3m7n s PRO 53 Cb -0.21 -2.43 0.01 0.00 0.04 0.00 0.00 34.50 31.92 3m7n s PRO 53 CO 0.10 -1.01 -0.15 -2.00 0.04 0.00 0.00 177.00 173.98 3m7n s GLU 54 N -2.70 2.21 -0.11 4.56 2.12 -1.26 0.41 118.70 123.93 3m7n s GLU 54 Ca 0.67 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 55.14 3m7n s GLU 54 Cb -0.41 -1.88 -0.04 0.00 0.26 0.00 0.00 34.13 32.05 3m7n s GLU 54 CO 0.51 -0.06 1.61 0.42 -0.54 0.00 0.00 175.26 177.19 3m7n s ILE 55 N 0.99 3.68 0.36 -3.70 1.01 -1.26 -5.00 121.20 117.28 3m7n s ILE 55 Ca -0.07 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.40 3m7n s ILE 55 Cb -0.15 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 3m7n s ILE 55 CO -0.02 -0.12 0.00 1.33 0.00 0.00 0.00 174.94 176.13 3m7n n VAL 56 N 5.72 0.00 -1.95 2.92 0.24 -1.26 -4.96 118.33 119.04 3m7n n VAL 56 Ca 0.17 -1.72 -0.42 0.00 -2.04 0.00 0.00 64.34 60.33 3m7n n VAL 56 Cb 0.44 0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 3m7n n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3m7n s LYS 57 N -3.31 4.20 0.00 7.34 2.20 -1.26 -2.58 119.74 126.33 3m7n s LYS 57 Ca 0.00 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 3m7n s LYS 57 Cb 0.00 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 3m7n s LYS 57 CO 0.00 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 3m7n n GLY 58 N 3.96 1.90 3.73 5.54 0.00 0.16 -5.00 105.19 115.49 3m7n n GLY 58 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 3m7n n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3m7n s ASP 59 N -1.55 4.50 -0.14 1.61 -0.00 -1.07 -4.76 116.67 115.27 3m7n s ASP 59 Ca 0.00 2.33 -0.10 0.00 -0.00 0.00 0.00 52.55 54.78 3m7n s ASP 59 Cb 0.00 -2.59 -0.05 0.00 -0.00 0.00 0.00 42.92 40.29 3m7n s ASP 59 CO 0.00 -2.05 0.18 -0.69 -0.00 0.00 0.00 175.17 172.61 3m7n s VAL 60 N -1.93 5.41 0.12 -1.27 1.01 -1.26 -2.19 120.40 120.28 3m7n s VAL 60 Ca 0.74 0.31 0.05 0.00 0.00 0.00 0.00 61.98 63.09 3m7n s VAL 60 Cb -0.29 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3m7n s VAL 60 CO 0.42 0.53 -0.13 -0.69 0.00 0.00 0.00 175.10 175.24 3m7n s VAL 61 N -0.42 1.24 -0.09 2.92 1.01 0.09 -1.13 120.40 124.03 3m7n s VAL 61 Ca 0.14 -1.73 0.04 0.00 0.00 0.00 0.00 61.98 60.43 3m7n s VAL 61 Cb -0.12 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 3m7n s VAL 61 CO 0.03 -0.47 -0.22 -0.22 0.00 0.00 0.00 175.10 174.22 3m7n s LEU 62 N -2.51 2.02 0.31 3.92 2.96 -0.80 -0.68 118.68 123.90 3m7n s LEU 62 Ca 0.09 -0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 53.29 3m7n s LEU 62 Cb -0.04 -1.31 0.03 0.00 0.50 0.00 0.00 46.19 45.37 3m7n s LEU 62 CO 0.02 0.16 0.75 -0.83 -1.32 0.00 0.00 176.35 175.13 3m7n s GLY 63 N 0.29 0.06 0.13 7.98 0.00 -0.10 -1.40 107.32 114.28 3m7n s GLY 63 Ca -0.15 -0.44 0.10 0.00 0.00 0.00 0.00 44.72 44.22 3m7n s GLY 63 CO 0.07 -0.13 -0.22 -1.60 0.00 0.00 0.00 173.10 171.22 3m7n s ARG 64 N -3.35 1.61 -0.27 2.90 3.52 -0.61 0.42 118.95 123.16 3m7n s ARG 64 Ca 0.13 -1.28 -0.29 0.00 -0.13 0.00 0.00 55.73 54.16 3m7n s ARG 64 Cb -0.06 -2.01 0.01 0.00 -1.56 0.00 0.00 34.95 31.34 3m7n s ARG 64 CO 0.08 0.46 1.04 0.08 -0.81 0.00 0.00 175.30 176.16 3m7n s VAL 65 N -1.15 4.61 -0.06 7.11 1.01 -0.24 -0.21 120.40 131.47 3m7n s VAL 65 Ca 0.16 1.86 0.17 0.00 0.00 0.00 0.00 61.98 64.17 3m7n s VAL 65 Cb -0.10 -4.35 -0.26 0.00 0.00 0.00 0.00 36.38 31.67 3m7n s VAL 65 CO 0.08 -0.31 0.31 1.33 0.00 0.00 0.00 175.10 176.51 3m7n n VAL 66 N 5.57 0.29 -3.71 2.92 0.24 0.38 -0.44 118.33 123.59 3m7n n VAL 66 Ca 0.12 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.79 3m7n n VAL 66 Cb 0.47 -0.08 -0.09 0.00 -1.47 0.00 0.00 33.84 32.67 3m7n n VAL 66 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3m7n s ASP 67 N -4.33 -0.49 -0.21 -1.34 3.68 -1.15 -4.92 116.67 107.92 3m7n s ASP 67 Ca -0.07 0.91 0.01 0.00 2.13 0.00 0.00 52.55 55.53 3m7n s ASP 67 Cb 0.10 0.93 0.04 0.00 -1.45 0.00 0.00 42.92 42.53 3m7n s ASP 67 CO 0.73 -0.20 -0.15 -0.76 0.13 0.00 0.00 175.17 174.93 3m7n s LEU 68 N 0.11 2.51 0.00 -1.34 1.43 -1.26 -0.12 118.68 120.00 3m7n s LEU 68 Ca -0.01 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 3m7n s LEU 68 Cb -0.03 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.77 3m7n s LEU 68 CO 0.01 -0.09 0.00 0.54 0.23 0.00 0.00 176.35 177.04 3m7n n ARG 69 N 4.59 2.85 0.06 1.70 5.12 0.92 -5.02 116.66 126.88 3m7n n ARG 69 Ca -0.17 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.59 3m7n n ARG 69 Cb 0.47 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.63 3m7n n ARG 69 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 3m7n h ASN 70 N 0.00 0.33 -0.00 0.55 -0.26 -2.00 -3.39 115.58 110.81 3m7n h ASN 70 Ca 0.00 -0.46 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 3m7n h ASN 70 Cb 0.00 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 3m7n h ASN 70 CO 0.00 1.38 -0.02 -1.54 -1.06 0.00 0.00 177.43 176.19 3m7n n SER 71 N -3.42 0.46 -4.01 5.81 3.41 -1.26 -3.63 113.62 110.98 3m7n n SER 71 Ca -0.15 -0.73 -0.19 0.00 -0.26 0.00 0.00 58.87 57.54 3m7n n SER 71 Cb 1.03 0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 65.42 3m7n n SER 71 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3m7n s ILE 72 N -0.66 0.70 -0.11 -1.33 1.01 -1.26 -1.72 121.20 117.83 3m7n s ILE 72 Ca 0.01 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.30 3m7n s ILE 72 Cb 0.01 -0.60 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 3m7n s ILE 72 CO 0.02 0.20 -0.15 0.00 0.00 0.00 0.00 174.94 175.02 3m7n s ALA 73 N -0.13 2.55 -0.22 9.38 0.00 -0.46 -0.06 121.76 132.83 3m7n s ALA 73 Ca 0.02 -0.92 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 3m7n s ALA 73 Cb -0.04 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 3m7n s ALA 73 CO -0.00 0.30 0.46 -0.51 0.00 0.00 0.00 175.76 176.01 3m7n s LEU 74 N 0.18 4.12 -0.19 0.00 1.43 0.83 -1.79 118.68 123.25 3m7n s LEU 74 Ca -0.09 0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 53.51 3m7n s LEU 74 Cb -0.15 -2.60 -0.02 0.00 0.03 0.00 0.00 46.19 43.45 3m7n s LEU 74 CO 0.05 -0.17 -0.04 -0.63 0.23 0.00 0.00 176.35 175.80 3m7n s ILE 75 N 1.71 3.61 -0.57 -0.59 1.09 -0.39 -0.47 121.20 125.59 3m7n s ILE 75 Ca 0.21 -0.43 -0.28 0.00 -1.10 0.00 0.00 60.65 59.04 3m7n s ILE 75 Cb -0.15 -2.61 0.02 0.00 -1.06 0.00 0.00 42.46 38.65 3m7n s ILE 75 CO 0.09 0.45 1.33 -0.70 -0.10 0.00 0.00 174.94 176.01 3m7n s GLU 76 N 1.01 3.39 -0.11 2.79 2.12 0.70 -0.51 118.70 128.09 3m7n s GLU 76 Ca 0.01 0.39 -0.19 0.00 0.36 0.00 0.00 54.97 55.54 3m7n s GLU 76 Cb -0.15 -4.08 -0.04 0.00 0.26 0.00 0.00 34.13 30.12 3m7n s GLU 76 CO 0.01 -1.84 0.50 0.08 -0.54 0.00 0.00 175.26 173.47 3m7n s VAL 77 N 5.64 5.17 0.00 3.70 1.01 -0.04 -1.58 120.40 134.29 3m7n s VAL 77 Ca 0.49 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.48 3m7n s VAL 77 Cb -0.10 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3m7n s VAL 77 CO 0.25 0.32 0.00 -1.54 0.00 0.00 0.00 175.10 174.13 3m7n n SER 78 N 3.65 3.59 -4.06 3.32 3.41 -0.49 -3.28 113.62 119.77 3m7n n SER 78 Ca -0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.44 3m7n n SER 78 Cb 0.52 0.48 -0.11 0.00 -0.26 0.00 0.00 64.21 64.83 3m7n n SER 78 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3m7n s SER 79 N -2.12 0.66 -0.21 4.04 0.01 -1.18 -4.45 113.70 110.46 3m7n s SER 79 Ca 0.00 -0.66 -0.03 0.00 1.31 0.00 0.00 55.95 56.56 3m7n s SER 79 Cb 0.00 0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.31 3m7n s SER 79 CO 0.00 -0.32 -0.06 -0.75 0.41 0.00 0.00 173.24 172.52 3m7n s LYS 80 N -2.19 3.38 0.38 12.44 2.20 -1.26 -1.91 119.74 132.78 3m7n s LYS 80 Ca -0.06 -0.63 -0.25 0.00 -0.36 0.00 0.00 55.97 54.66 3m7n s LYS 80 Cb -0.05 -2.95 -0.12 0.00 -1.51 0.00 0.00 37.83 33.20 3m7n s LYS 80 CO -0.02 -0.13 1.01 1.17 -0.36 0.00 0.00 175.35 177.01 3m7n n LYS 81 N 4.60 1.38 -0.17 4.03 4.81 -0.28 -2.36 118.16 130.16 3m7n n LYS 81 Ca -0.18 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 3m7n n LYS 81 Cb 0.51 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.58 3m7n n LYS 81 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3m7n n GLY 82 N 1.19 0.87 2.93 3.14 0.00 -1.26 -4.87 105.19 107.19 3m7n n GLY 82 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 3m7n n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3m7n s GLU 83 N -0.65 0.10 0.18 1.61 2.02 -1.00 -5.04 118.70 115.92 3m7n s GLU 83 Ca 0.00 0.50 0.04 0.00 0.02 0.00 0.00 54.97 55.52 3m7n s GLU 83 Cb 0.00 -0.18 0.03 0.00 0.10 0.00 0.00 34.13 34.08 3m7n s GLU 83 CO 0.00 -0.22 1.41 -0.91 0.02 0.00 0.00 175.26 175.56 3m7n h ASN 84 N 7.66 0.20 -3.28 -0.19 -0.26 -1.96 -3.40 115.58 114.36 3m7n h ASN 84 Ca -0.31 -0.16 -0.53 0.00 -0.56 0.00 0.00 56.30 54.74 3m7n h ASN 84 Cb 1.13 -0.06 0.07 0.00 -1.06 0.00 0.00 38.32 38.40 3m7n h ASN 84 CO 0.31 0.95 0.84 -0.60 -1.06 0.00 0.00 177.43 177.86 3m7n s ARG 85 N -3.25 4.19 -0.04 0.81 6.06 -1.26 -4.91 118.95 120.56 3m7n s ARG 85 Ca -0.02 2.44 -0.35 0.00 -2.50 0.00 0.00 55.73 55.30 3m7n s ARG 85 Cb 0.11 -3.07 -0.13 0.00 0.06 0.00 0.00 34.95 31.91 3m7n s ARG 85 CO 0.82 -0.54 1.75 0.41 -2.50 0.00 0.00 175.30 175.23 3m7n n GLY 86 N 2.40 1.23 3.72 8.12 0.00 -1.26 -4.70 105.19 114.70 3m7n n GLY 86 Ca 0.08 0.81 -0.31 0.00 0.00 0.00 0.00 46.02 46.60 3m7n n GLY 86 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3m7n s PRO 87 N 2.93 1.61 0.09 1.61 0.02 -1.26 -4.58 135.00 135.43 3m7n s PRO 87 Ca 0.89 1.33 -0.08 0.00 0.02 0.00 0.00 61.00 63.17 3m7n s PRO 87 Cb -0.76 -1.81 -0.19 0.00 0.02 0.00 0.00 34.50 31.76 3m7n s PRO 87 CO 0.50 -2.15 1.21 0.66 -0.33 0.00 0.00 177.00 176.89 3m7n h SER 88 N -1.51 0.63 -2.05 2.53 4.64 -0.32 -3.34 113.55 114.13 3m7n h SER 88 Ca -0.44 -0.56 -0.74 0.00 -0.47 0.00 0.00 61.79 59.58 3m7n h SER 88 Cb 1.25 -0.20 -0.30 0.00 -0.31 0.00 0.00 62.40 62.84 3m7n h SER 88 CO 0.47 1.38 0.68 -0.46 -0.87 0.00 0.00 176.83 178.03 3m7n n ASN 89 N -3.72 6.86 -4.72 4.97 6.94 -1.26 -5.01 115.26 119.32 3m7n n ASN 89 Ca -0.09 -3.76 -0.32 0.00 -0.02 0.00 0.00 54.58 50.39 3m7n n ASN 89 Cb 0.92 -0.98 0.12 0.00 -2.36 0.00 0.00 39.78 37.47 3m7n n ASN 89 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3m7n s ARG 90 N -4.05 1.81 0.00 -3.83 0.52 -1.25 -4.76 118.95 107.39 3m7n s ARG 90 Ca 0.47 1.50 0.00 0.00 -0.52 0.00 0.00 55.73 57.18 3m7n s ARG 90 Cb 0.34 -1.82 0.00 0.00 0.52 0.00 0.00 34.95 33.98 3m7n s ARG 90 CO -0.27 -2.03 0.00 0.41 0.02 0.00 0.00 175.30 173.43 3m7n n GLY 91 N -0.17 -0.55 3.54 -3.53 0.00 -1.20 -5.05 105.19 98.23 3m7n n GLY 91 Ca 0.11 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 3m7n n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3m7n s ILE 92 N -3.66 5.09 0.43 -0.61 -1.09 -1.26 -0.86 121.20 119.23 3m7n s ILE 92 Ca 0.00 -0.02 0.07 0.00 -2.23 0.00 0.00 60.65 58.48 3m7n s ILE 92 Cb 0.00 -3.48 0.01 0.00 -1.58 0.00 0.00 42.46 37.41 3m7n s ILE 92 CO 0.00 0.19 0.58 -0.83 -1.23 0.00 0.00 174.94 173.65 3m7n s GLY 93 N 1.72 1.92 -0.12 6.18 0.00 0.34 -4.85 107.32 112.50 3m7n s GLY 93 Ca 0.06 -1.62 0.03 0.00 0.00 0.00 0.00 44.72 43.19 3m7n s GLY 93 CO 0.09 -1.44 -0.21 -0.42 0.00 0.00 0.00 173.10 171.12 3m7n s ILE 94 N -2.38 1.96 -0.33 0.90 1.01 -0.83 -1.26 121.20 120.28 3m7n s ILE 94 Ca 0.55 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 3m7n s ILE 94 Cb -0.10 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.64 3m7n s ILE 94 CO 0.33 0.53 0.15 -0.22 0.00 0.00 0.00 174.94 175.74 3m7n s LEU 95 N 0.72 4.23 -0.13 2.97 0.20 -0.74 -1.12 118.68 124.81 3m7n s LEU 95 Ca -0.10 -0.70 -0.10 0.00 0.69 0.00 0.00 54.13 53.92 3m7n s LEU 95 Cb -0.16 -1.98 -0.05 0.00 -0.43 0.00 0.00 46.19 43.57 3m7n s LEU 95 CO 0.01 -0.25 0.20 -2.28 -0.29 0.00 0.00 176.35 173.74 3m7n s HIS 96 N 1.57 3.55 0.25 5.38 5.65 -1.26 -1.35 115.29 129.09 3m7n s HIS 96 Ca 0.03 0.56 0.04 0.00 0.25 0.00 0.00 55.06 55.94 3m7n s HIS 96 Cb -0.18 -2.09 0.69 0.00 -1.18 0.00 0.00 32.58 29.82 3m7n s HIS 96 CO 0.06 0.55 1.23 1.33 -0.65 0.00 0.00 174.74 177.26 3m7n n VAL 97 N 2.53 -0.33 -0.19 0.89 0.24 -0.70 0.12 118.33 120.89 3m7n n VAL 97 Ca -0.17 1.70 0.17 0.00 -2.04 0.00 0.00 64.34 63.99 3m7n n VAL 97 Cb 0.54 -2.53 0.51 0.00 -1.47 0.00 0.00 33.84 30.89 3m7n n VAL 97 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3m7n h SER 98 N 0.00 0.39 -0.83 -1.34 4.64 -1.91 -2.45 113.55 112.05 3m7n h SER 98 Ca 0.51 0.03 -0.53 0.00 -0.47 0.00 0.00 61.79 61.33 3m7n h SER 98 Cb 1.13 -0.05 -0.25 0.00 -0.31 0.00 0.00 62.40 62.93 3m7n h SER 98 CO -0.71 0.19 0.69 0.59 -0.87 0.00 0.00 176.83 176.71 3m7n n ASN 99 N -4.49 6.41 -0.07 4.97 3.02 0.31 -4.44 115.26 120.98 3m7n n ASN 99 Ca 0.16 -3.50 -0.08 0.00 -0.03 0.00 0.00 54.58 51.13 3m7n n ASN 99 Cb 0.59 -0.95 -0.08 0.00 -0.61 0.00 0.00 39.78 38.73 3m7n n ASN 99 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3m7n n VAL 100 N -0.60 0.82 -1.95 2.41 0.31 -0.92 -1.16 118.33 117.23 3m7n n VAL 100 Ca 0.52 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 3m7n n VAL 100 Cb 0.84 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 3m7n n VAL 100 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3m7n n ASP 101 N -2.68 0.00 0.00 4.52 -0.08 -1.26 -3.86 116.55 113.19 3m7n n ASP 101 Ca -0.23 -1.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.05 3m7n n ASP 101 Cb 0.83 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.29 3m7n n ASP 101 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 3m7n n GLU 102 N 0.00 0.00 0.00 -0.67 4.07 -1.26 -4.90 120.64 117.88 3m7n n GLU 102 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3m7n n GLU 102 Cb 0.29 -1.04 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 3m7n n GLU 102 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3m7n n GLY 103 N -1.13 1.21 3.39 8.31 0.00 -1.26 -5.09 105.19 110.62 3m7n n GLY 103 Ca 0.00 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 3m7n n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3m7n s TYR 104 N 1.44 2.53 -0.22 1.61 4.12 -1.26 -5.03 117.35 120.54 3m7n s TYR 104 Ca 0.00 -0.34 -0.03 0.00 0.02 0.00 0.00 57.07 56.71 3m7n s TYR 104 Cb 0.00 -1.58 0.10 0.00 -1.52 0.00 0.00 41.96 38.96 3m7n s TYR 104 CO 0.00 0.04 0.26 0.08 0.02 0.00 0.00 175.55 175.95 3m7n s VAL 105 N -0.59 -0.38 0.00 0.71 1.01 -1.26 -5.07 120.40 114.82 3m7n s VAL 105 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.92 3m7n s VAL 105 Cb -0.11 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.54 3m7n s VAL 105 CO 0.00 -0.22 0.84 0.29 0.00 0.00 0.00 175.10 176.01 3m7n n LYS 106 N 5.33 0.00 -1.90 2.72 5.02 -1.26 -4.73 118.16 123.34 3m7n n LYS 106 Ca -0.05 0.37 -0.32 0.00 -2.02 0.00 0.00 58.31 56.29 3m7n n LYS 106 Cb 0.49 -1.35 0.02 0.00 -0.02 0.00 0.00 35.03 34.18 3m7n n LYS 106 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3m7n s GLU 107 N -2.42 3.17 0.00 1.97 8.01 -1.26 -4.94 118.70 123.23 3m7n s GLU 107 Ca 0.00 1.16 0.23 0.00 0.01 0.00 0.00 54.97 56.38 3m7n s GLU 107 Cb 0.00 -2.01 0.20 0.00 -4.31 0.00 0.00 34.13 28.01 3m7n s GLU 107 CO 0.00 -0.93 1.20 1.51 0.01 0.00 0.00 175.26 177.05 3m7n n ILE 108 N -2.33 0.01 0.58 -1.63 3.06 -1.24 -3.65 119.36 114.16 3m7n n ILE 108 Ca 0.09 -0.01 0.13 0.00 -2.50 0.00 0.00 62.75 60.45 3m7n n ILE 108 Cb 0.53 0.54 0.29 0.00 0.54 0.00 0.00 39.64 41.54 3m7n n ILE 108 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 3m7n h SER 109 N 0.00 0.00 0.38 9.51 0.02 -1.88 -2.56 113.55 119.02 3m7n h SER 109 Ca 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3m7n h SER 109 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3m7n h SER 109 CO 0.00 0.05 0.00 1.21 -1.14 0.00 0.00 176.83 176.95 3m7n n GLU 110 N -2.23 0.60 0.00 3.45 2.13 -1.24 -4.03 120.64 119.31 3m7n n GLU 110 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 3m7n n GLU 110 Cb 0.44 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.65 3m7n n GLU 110 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3m7n n ALA 111 N -1.19 2.05 -2.97 4.31 0.00 -1.17 -4.04 120.51 117.49 3m7n n ALA 111 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.50 3m7n n ALA 111 Cb 0.19 0.49 -0.12 0.00 0.00 0.00 0.00 19.45 20.01 3m7n n ALA 111 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3m7n s VAL 112 N -1.98 0.03 0.29 0.00 1.01 -0.97 -0.78 120.40 118.00 3m7n s VAL 112 Ca 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.83 3m7n s VAL 112 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 3m7n s VAL 112 CO 0.00 -0.13 0.11 -0.83 0.00 0.00 0.00 175.10 174.25 3m7n s GLY 113 N -0.39 1.72 0.13 4.51 0.00 -1.26 -4.24 107.32 107.78 3m7n s GLY 113 Ca -0.04 -1.67 -0.31 0.00 0.00 0.00 0.00 44.72 42.70 3m7n s GLY 113 CO 0.00 -1.67 1.62 -0.47 0.00 0.00 0.00 173.10 172.58 3m7n s TYR 114 N -2.32 2.77 -0.26 1.90 5.04 -1.26 -2.03 117.35 121.19 3m7n s TYR 114 Ca 0.35 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 3m7n s TYR 114 Cb -0.05 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.30 3m7n s TYR 114 CO 0.22 -3.69 0.00 1.28 -1.34 0.00 0.00 175.55 172.02 3m7n n LEU 115 N 4.67 -0.13 -4.78 6.97 4.77 0.41 -4.88 117.00 124.03 3m7n n LEU 115 Ca 0.15 0.06 -0.37 0.00 -0.03 0.00 0.00 56.01 55.82 3m7n n LEU 115 Cb 0.39 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.54 3m7n n LEU 115 CO 0.62 -0.18 0.67 -1.81 -1.33 0.00 0.00 177.39 175.36 3m7n s ASP 116 N -2.67 7.24 0.09 -1.43 -0.00 -0.86 -4.73 116.67 114.31 3m7n s ASP 116 Ca 0.00 1.89 -0.15 0.00 -0.00 0.00 0.00 52.55 54.28 3m7n s ASP 116 Cb 0.00 -2.58 -0.06 0.00 -0.00 0.00 0.00 42.92 40.27 3m7n s ASP 116 CO 0.00 -0.14 0.51 -0.63 -0.00 0.00 0.00 175.17 174.91 3m7n s ILE 117 N -1.61 4.88 -0.01 0.77 1.01 -0.41 -1.08 121.20 124.76 3m7n s ILE 117 Ca 0.51 0.91 -0.09 0.00 0.00 0.00 0.00 60.65 61.98 3m7n s ILE 117 Cb -0.20 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.51 3m7n s ILE 117 CO 0.25 0.41 0.19 -0.22 0.00 0.00 0.00 174.94 175.57 3m7n s LEU 118 N -1.51 1.34 -0.14 2.97 0.20 0.17 0.02 118.68 121.73 3m7n s LEU 118 Ca 0.32 -0.10 0.02 0.00 0.69 0.00 0.00 54.13 55.06 3m7n s LEU 118 Cb -0.17 0.84 0.01 0.00 -0.43 0.00 0.00 46.19 46.45 3m7n s LEU 118 CO 0.18 -0.38 -0.21 -0.75 -0.29 0.00 0.00 176.35 174.90 3m7n s LYS 119 N -1.30 3.05 0.28 1.98 2.20 -0.54 -0.92 119.74 124.48 3m7n s LYS 119 Ca -0.14 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 54.66 3m7n s LYS 119 Cb -0.07 -2.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 3m7n s LYS 119 CO 0.02 -0.02 0.15 0.00 -0.36 0.00 0.00 175.35 175.14 3m7n s ALA 120 N 0.85 1.75 -0.09 3.13 0.00 0.14 -1.81 121.76 125.73 3m7n s ALA 120 Ca -0.06 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.12 3m7n s ALA 120 Cb -0.15 1.21 -0.02 0.00 0.00 0.00 0.00 23.12 24.16 3m7n s ALA 120 CO -0.02 -0.53 -0.11 0.50 0.00 0.00 0.00 175.76 175.60 3m7n s ARG 121 N -3.89 2.93 -0.18 0.00 3.52 0.06 -0.73 118.95 120.66 3m7n s ARG 121 Ca 0.37 -0.63 -0.27 0.00 -0.13 0.00 0.00 55.73 55.07 3m7n s ARG 121 Cb 0.06 -2.56 -0.01 0.00 -1.56 0.00 0.00 34.95 30.88 3m7n s ARG 121 CO 0.17 0.48 0.92 0.08 -0.81 0.00 0.00 175.30 176.14 3m7n s VAL 122 N -0.35 4.80 -0.33 7.11 1.01 -0.93 0.04 120.40 131.76 3m7n s VAL 122 Ca 0.04 1.82 0.07 0.00 0.00 0.00 0.00 61.98 63.91 3m7n s VAL 122 Cb -0.12 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 31.95 3m7n s VAL 122 CO 0.02 -0.05 0.30 2.30 0.00 0.00 0.00 175.10 177.68 3m7n n ILE 123 N 4.93 0.00 -3.74 2.22 -5.35 0.10 0.40 119.36 117.93 3m7n n ILE 123 Ca 0.08 -0.31 -0.06 0.00 -0.27 0.00 0.00 62.75 62.18 3m7n n ILE 123 Cb 0.48 0.95 -0.02 0.00 -1.74 0.00 0.00 39.64 39.31 3m7n n ILE 123 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3m7n s GLY 124 N -1.79 -0.24 1.13 3.28 0.00 -1.24 -4.89 107.32 103.57 3m7n s GLY 124 Ca 0.02 0.11 -0.19 0.00 0.00 0.00 0.00 44.72 44.66 3m7n s GLY 124 CO 0.31 0.02 0.04 1.22 0.00 0.00 0.00 173.10 174.68 3m7n n ASP 125 N -0.44 -2.35 -0.73 1.64 9.92 -1.26 -1.11 116.55 122.22 3m7n n ASP 125 Ca -0.07 -0.14 -0.09 0.00 -0.53 0.00 0.00 54.79 53.96 3m7n n ASP 125 Cb 0.61 -0.96 -0.04 0.00 -0.64 0.00 0.00 41.12 40.09 3m7n n ASP 125 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3m7n n ASN 126 N -1.85 -5.20 -2.19 -2.24 3.02 -1.26 -2.77 115.26 102.77 3m7n n ASN 126 Ca 0.00 0.22 -0.07 0.00 -0.03 0.00 0.00 54.58 54.71 3m7n n ASN 126 Cb 0.62 -3.78 0.03 0.00 -0.61 0.00 0.00 39.78 36.04 3m7n n ASN 126 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3m7n n LEU 127 N -1.06 -3.35 -4.68 3.41 4.77 -1.13 -4.59 117.00 110.37 3m7n n LEU 127 Ca -0.09 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.17 3m7n n LEU 127 Cb 0.53 -1.66 -0.03 0.00 -2.33 0.00 0.00 43.42 39.93 3m7n n LEU 127 CO 0.14 0.08 0.98 -0.60 -1.33 0.00 0.00 177.39 176.65 3m7n s ARG 128 N -3.92 4.33 0.02 3.23 3.52 -0.27 -1.97 118.95 123.90 3m7n s ARG 128 Ca 0.13 1.66 0.02 0.00 -0.13 0.00 0.00 55.73 57.42 3m7n s ARG 128 Cb -0.02 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 3m7n s ARG 128 CO 0.32 -0.50 0.02 -0.51 -0.81 0.00 0.00 175.30 173.82 3m7n s LEU 129 N 2.47 3.57 0.00 -0.88 1.43 -0.27 0.01 118.68 125.02 3m7n s LEU 129 Ca 0.55 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.66 3m7n s LEU 129 Cb -0.24 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 3m7n s LEU 129 CO 0.20 0.25 -0.11 -0.55 0.23 0.00 0.00 176.35 176.37 3m7n s SER 130 N -1.80 1.32 -0.13 2.29 0.15 0.11 -4.40 113.70 111.24 3m7n s SER 130 Ca 0.22 -0.25 0.17 0.00 0.70 0.00 0.00 55.95 56.79 3m7n s SER 130 Cb -0.12 -0.13 0.30 0.00 -1.71 0.00 0.00 66.02 64.36 3m7n s SER 130 CO 0.13 0.11 1.15 0.35 1.20 0.00 0.00 173.24 176.19 3m7n n THR 131 N 2.64 1.81 -0.23 6.45 -2.24 -0.31 -0.76 114.28 121.64 3m7n n THR 131 Ca -0.15 -2.29 -0.04 0.00 -2.27 0.00 0.00 64.05 59.30 3m7n n THR 131 Cb 0.56 -0.18 0.12 0.00 -2.10 0.00 0.00 70.33 68.74 3m7n n THR 131 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3m7n h LYS 132 N 0.19 1.05 -7.27 -0.78 1.57 -1.68 -3.40 116.57 106.25 3m7n h LYS 132 Ca -0.00 -0.19 -0.52 0.00 -1.87 0.00 0.00 60.65 58.06 3m7n h LYS 132 Cb 1.04 -0.17 0.19 0.00 0.08 0.00 0.00 32.23 33.37 3m7n h LYS 132 CO 0.00 0.87 0.23 -1.21 -0.57 0.00 0.00 179.45 178.77 3m7n s GLU 133 N -5.43 1.10 0.22 3.15 2.02 -1.26 -4.77 118.70 113.73 3m7n s GLU 133 Ca -0.11 1.54 -0.05 0.00 0.02 0.00 0.00 54.97 56.36 3m7n s GLU 133 Cb 0.16 -1.74 0.20 0.00 0.10 0.00 0.00 34.13 32.85 3m7n s GLU 133 CO 0.82 -2.57 1.69 0.93 0.02 0.00 0.00 175.26 176.15 3m7n h GLU 134 N -1.80 0.91 -0.68 1.61 4.39 -1.95 -2.79 114.58 114.26 3m7n h GLU 134 Ca -0.43 -0.28 0.13 0.00 0.34 0.00 0.00 59.36 59.12 3m7n h GLU 134 Cb 1.27 -0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 29.74 3m7n h GLU 134 CO 0.42 0.92 0.20 0.93 -1.16 0.00 0.00 179.01 180.33 3m7n h GLU 135 N 0.83 0.33 -7.27 2.33 5.08 -1.92 -2.61 114.58 111.34 3m7n h GLU 135 Ca 0.15 -0.02 -0.48 0.00 -1.00 0.00 0.00 59.36 58.01 3m7n h GLU 135 Cb 0.55 -0.07 0.07 0.00 0.50 0.00 0.00 28.75 29.79 3m7n h GLU 135 CO 0.03 0.22 0.27 -1.64 -1.00 0.00 0.00 179.01 176.89 3m7n s MET 136 N -6.07 2.82 0.00 2.33 -1.94 -1.05 -3.93 119.30 111.46 3m7n s MET 136 Ca -0.13 0.15 0.00 0.00 -1.71 0.00 0.00 55.69 54.00 3m7n s MET 136 Cb 0.19 -2.17 0.00 0.00 2.01 0.00 0.00 34.83 34.87 3m7n s MET 136 CO 0.75 -0.89 0.00 0.41 -0.01 0.00 0.00 175.02 175.29 3m7n n GLY 137 N -2.78 0.87 3.76 -0.03 0.00 -0.75 -3.36 105.19 102.91 3m7n n GLY 137 Ca 0.06 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 3m7n n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m7n s VAL 138 N -1.26 2.88 -0.57 1.61 1.01 0.31 -1.47 120.40 122.91 3m7n s VAL 138 Ca 0.00 0.85 0.12 0.00 0.00 0.00 0.00 61.98 62.95 3m7n s VAL 138 Cb 0.00 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.70 3m7n s VAL 138 CO 0.00 0.19 0.52 0.18 0.00 0.00 0.00 175.10 175.99 3m7n n LEU 139 N 1.25 0.57 -3.33 3.92 4.77 0.10 -1.65 117.00 122.63 3m7n n LEU 139 Ca 0.01 -0.48 0.02 0.00 -0.03 0.00 0.00 56.01 55.53 3m7n n LEU 139 Cb 0.42 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 3m7n n LEU 139 CO 0.58 0.14 0.66 -0.60 -1.33 0.00 0.00 177.39 176.84 3m7n s ARG 140 N -2.20 0.23 -0.02 3.23 3.00 -1.19 -2.42 118.95 119.58 3m7n s ARG 140 Ca 0.04 0.57 0.06 0.00 -1.00 0.00 0.00 55.73 55.40 3m7n s ARG 140 Cb 0.09 0.34 -0.01 0.00 0.00 0.00 0.00 34.95 35.37 3m7n s ARG 140 CO 0.51 -0.10 -0.19 0.00 0.00 0.00 0.00 175.30 175.52 3m7n s ALA 141 N 2.44 1.60 0.41 6.12 0.00 -1.26 -1.29 121.76 129.78 3m7n s ALA 141 Ca -0.01 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.13 3m7n s ALA 141 Cb -0.06 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 3m7n s ALA 141 CO -0.17 0.38 0.63 -0.51 0.00 0.00 0.00 175.76 176.09 3m7n s LEU 142 N -0.38 3.80 0.39 0.00 1.43 -1.26 -0.24 118.68 122.42 3m7n s LEU 142 Ca 0.06 0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 53.32 3m7n s LEU 142 Cb -0.08 -3.29 -0.09 0.00 0.03 0.00 0.00 46.19 42.76 3m7n s LEU 142 CO -0.00 -0.52 1.05 0.00 0.23 0.00 0.00 176.35 177.11 3m7n h SER 144 N 2.61 -0.10 0.08 0.00 0.02 -1.95 -2.60 113.55 111.60 3m7n h SER 144 Ca -0.48 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.35 3m7n h SER 144 Cb 1.21 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.78 3m7n h SER 144 CO 0.63 0.05 -0.04 -1.13 -1.14 0.00 0.00 176.83 175.20 3m7n h ASN 145 N -0.25 -0.09 -0.02 3.07 -1.24 -1.99 -3.41 115.58 111.67 3m7n h ASN 145 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 3m7n h ASN 145 Cb 0.21 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.28 3m7n h ASN 145 CO 0.02 -0.01 -0.46 0.00 -1.29 0.00 0.00 177.43 175.69 3m7n n LYS 147 N 0.03 -0.11 -1.94 0.00 4.76 -0.98 -4.91 118.16 115.02 3m7n n LYS 147 Ca 0.09 0.03 -0.38 0.00 -2.87 0.00 0.00 58.31 55.18 3m7n n LYS 147 Cb 0.47 -3.01 0.02 0.00 -1.84 0.00 0.00 35.03 30.68 3m7n n LYS 147 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3m7n s THR 148 N -2.97 2.40 0.11 -0.18 2.01 -1.26 -4.01 115.64 111.74 3m7n s THR 148 Ca 0.00 0.31 -0.31 0.00 0.31 0.00 0.00 61.69 62.01 3m7n s THR 148 Cb 0.00 -3.17 -0.09 0.00 0.01 0.00 0.00 72.50 69.25 3m7n s THR 148 CO 0.00 0.01 1.72 -0.70 -0.69 0.00 0.00 174.62 174.96 3m7n s GLU 149 N -2.72 4.17 0.47 4.92 2.12 -1.26 0.48 118.70 126.88 3m7n s GLU 149 Ca 0.66 2.45 -0.13 0.00 0.36 0.00 0.00 54.97 58.32 3m7n s GLU 149 Cb -0.38 -3.52 -0.07 0.00 0.26 0.00 0.00 34.13 30.42 3m7n s GLU 149 CO 0.46 -0.76 0.88 -1.64 -0.54 0.00 0.00 175.26 173.65 3m7n s MET 150 N 2.45 3.84 -0.00 4.30 -1.94 0.67 -4.59 119.30 124.03 3m7n s MET 150 Ca 0.76 0.70 0.05 0.00 -1.71 0.00 0.00 55.69 55.49 3m7n s MET 150 Cb -0.43 -2.26 -0.03 0.00 2.01 0.00 0.00 34.83 34.12 3m7n s MET 150 CO 0.34 -0.18 -0.15 0.08 -0.01 0.00 0.00 175.02 175.11 3m7n s VAL 151 N -2.54 3.04 -0.10 -6.03 1.01 -0.92 -4.70 120.40 110.16 3m7n s VAL 151 Ca 0.55 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 3m7n s VAL 151 Cb -0.10 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 3m7n s VAL 151 CO 0.33 0.46 1.21 -0.60 0.00 0.00 0.00 175.10 176.50 3m7n s ARG 152 N -1.13 4.31 -0.33 2.72 3.52 -1.26 -2.02 118.95 124.76 3m7n s ARG 152 Ca 0.14 1.65 0.04 0.00 -0.13 0.00 0.00 55.73 57.43 3m7n s ARG 152 Cb -0.11 -3.62 0.10 0.00 -1.56 0.00 0.00 34.95 29.75 3m7n s ARG 152 CO 0.04 -0.53 0.04 -2.00 -0.81 0.00 0.00 175.30 172.03 3m7n s GLU 153 N 2.64 1.53 6.39 5.12 2.12 0.65 -4.97 118.70 132.18 3m7n s GLU 153 Ca 0.55 -1.80 0.00 0.00 0.36 0.00 0.00 54.97 54.08 3m7n s GLU 153 Cb -0.23 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.02 3m7n s GLU 153 CO 0.19 -0.90 0.00 0.41 -0.54 0.00 0.00 175.26 174.42 3m7n n GLY 154 N 4.29 1.84 2.33 -1.50 0.00 -1.26 -2.39 105.19 108.50 3m7n n GLY 154 Ca 0.02 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 3m7n n GLY 154 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3m7n n ASP 155 N 10.43 4.28 -3.80 1.61 5.75 -1.26 -5.03 116.55 128.53 3m7n n ASP 155 Ca 0.00 -3.51 -0.11 0.00 -0.01 0.00 0.00 54.79 51.16 3m7n n ASP 155 Cb 0.00 -0.42 -0.08 0.00 -1.03 0.00 0.00 41.12 39.59 3m7n n ASP 155 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3m7n s ILE 156 N -4.81 0.10 -0.20 2.12 -1.09 -1.00 -4.88 121.20 111.43 3m7n s ILE 156 Ca 0.46 -0.80 -0.03 0.00 -2.23 0.00 0.00 60.65 58.04 3m7n s ILE 156 Cb 0.40 -0.94 -0.01 0.00 -1.58 0.00 0.00 42.46 40.33 3m7n s ILE 156 CO -0.06 -0.44 -0.05 -0.76 -1.23 0.00 0.00 174.94 172.39 3m7n s LEU 157 N -2.11 2.92 -0.07 2.97 1.43 -0.86 -0.26 118.68 122.71 3m7n s LEU 157 Ca -0.05 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 3m7n s LEU 157 Cb -0.01 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 3m7n s LEU 157 CO -0.04 0.03 -0.24 -0.75 0.23 0.00 0.00 176.35 175.58 3m7n s LYS 158 N 1.17 2.67 -0.05 1.70 2.20 -0.85 -0.47 119.74 126.10 3m7n s LYS 158 Ca 0.02 -0.88 -0.30 0.00 -0.36 0.00 0.00 55.97 54.45 3m7n s LYS 158 Cb -0.14 -2.22 -0.05 0.00 -1.51 0.00 0.00 37.83 33.90 3m7n s LYS 158 CO -0.01 0.35 1.62 0.00 -0.36 0.00 0.00 175.35 176.95 3m7n h PRO 160 N 9.31 0.00 0.00 0.00 0.13 -1.90 -0.15 132.00 139.40 3m7n h PRO 160 Ca -0.39 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.48 3m7n h PRO 160 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 3m7n h PRO 160 CO 0.95 0.16 -1.43 -1.91 -0.23 0.00 0.00 178.00 175.54 3m7n n GLU 161 N -3.83 0.56 -0.07 0.86 2.13 -1.26 -4.63 120.64 114.41 3m7n n GLU 161 Ca -0.02 0.53 -0.12 0.00 0.66 0.00 0.00 57.16 58.21 3m7n n GLU 161 Cb 0.26 -1.71 -0.15 0.00 0.27 0.00 0.00 31.44 30.12 3m7n n GLU 161 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3m7n n GLY 163 N 1.80 0.29 3.64 0.00 0.00 -0.07 -5.01 105.19 105.85 3m7n n GLY 163 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 3m7n n GLY 163 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3m7n n ARG 164 N -1.78 0.71 -4.71 1.61 0.63 -1.26 -4.41 116.66 107.44 3m7n n ARG 164 Ca 0.00 0.29 -0.31 0.00 -0.92 0.00 0.00 57.85 56.92 3m7n n ARG 164 Cb 0.00 -2.27 -0.13 0.00 0.45 0.00 0.00 32.46 30.51 3m7n n ARG 164 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3m7n s VAL 165 N -1.66 2.74 -0.03 5.15 1.01 -1.26 0.07 120.40 126.42 3m7n s VAL 165 Ca 0.76 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3m7n s VAL 165 Cb -0.37 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 33.90 3m7n s VAL 165 CO 0.47 0.36 -0.01 -1.61 0.00 0.00 0.00 175.10 174.31 3m7n s GLU 166 N -1.36 0.42 -0.23 2.72 2.02 0.38 -5.01 118.70 117.64 3m7n s GLU 166 Ca 0.14 0.03 -0.08 0.00 0.02 0.00 0.00 54.97 55.08 3m7n s GLU 166 Cb -0.10 -0.55 -0.04 0.00 0.10 0.00 0.00 34.13 33.54 3m7n s GLU 166 CO 0.05 -0.11 0.08 0.21 0.02 0.00 0.00 175.26 175.50 3m7n s LYS 167 N 0.94 3.81 0.30 1.61 2.20 -1.26 -2.02 119.74 125.31 3m7n s LYS 167 Ca -0.10 -0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.08 3m7n s LYS 167 Cb -0.13 -3.31 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 3m7n s LYS 167 CO -0.01 -0.01 0.42 2.89 -0.36 0.00 0.00 175.35 178.28 3m7n n ARG 168 N 4.39 0.60 -2.47 4.03 1.85 -1.26 -4.51 116.66 119.29 3m7n n ARG 168 Ca -0.16 -2.42 -0.43 0.00 -1.00 0.00 0.00 57.85 53.85 3m7n n ARG 168 Cb 0.52 2.32 -0.02 0.00 -1.05 0.00 0.00 32.46 34.23 3m7n n ARG 168 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3m7n s LYS 169 N -2.70 4.14 -0.21 2.89 2.36 0.04 -4.96 119.74 121.30 3m7n s LYS 169 Ca 0.25 1.47 -0.05 0.00 -2.55 0.00 0.00 55.97 55.09 3m7n s LYS 169 Cb -0.01 -3.77 -0.02 0.00 -1.05 0.00 0.00 37.83 32.98 3m7n s LYS 169 CO 0.18 -0.82 -0.02 0.42 1.55 0.00 0.00 175.35 176.66 3m7n s ILE 170 N 3.70 3.70 0.35 5.43 1.01 -1.26 -0.53 121.20 133.60 3m7n s ILE 170 Ca 0.53 -0.39 -0.28 0.00 0.00 0.00 0.00 60.65 60.50 3m7n s ILE 170 Cb -0.19 -2.68 -0.11 0.00 0.01 0.00 0.00 42.46 39.50 3m7n s ILE 170 CO 0.16 0.42 1.41 -0.55 0.00 0.00 0.00 174.94 176.37 3m7n s SER 171 N 1.24 6.54 0.13 3.58 0.15 -0.66 -4.72 113.70 119.96 3m7n s SER 171 Ca 0.03 2.88 0.08 0.00 0.70 0.00 0.00 55.95 59.64 3m7n s SER 171 Cb -0.15 -2.66 0.45 0.00 -1.71 0.00 0.00 66.02 61.95 3m7n s SER 171 CO 0.00 -0.72 1.23 0.35 1.20 0.00 0.00 173.24 175.30 3m7n n THR 172 N 0.71 1.51 1.00 6.45 -2.24 -0.98 -1.34 114.28 119.38 3m7n n THR 172 Ca 0.01 0.60 0.12 0.00 -2.27 0.00 0.00 64.05 62.51 3m7n n THR 172 Cb 0.40 -1.60 0.30 0.00 -2.10 0.00 0.00 70.33 67.34 3m7n n THR 172 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3m7n n ASP 173 N -1.77 2.41 -4.61 3.42 10.43 -1.26 -4.98 116.55 120.18 3m7n n ASP 173 Ca -0.01 -1.81 -0.53 0.00 2.57 0.00 0.00 54.79 55.01 3m7n n ASP 173 Cb 0.05 -0.10 -0.06 0.00 1.84 0.00 0.00 41.12 42.85 3m7n n ASP 173 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3m7n n TYR 174 N 0.84 1.58 -0.12 1.24 9.36 -0.45 -1.52 117.16 128.09 3m7n n TYR 174 Ca 0.17 0.64 0.00 0.00 3.32 0.00 0.00 57.90 62.03 3m7n n TYR 174 Cb 0.47 -2.35 0.00 0.00 -0.63 0.00 0.00 39.34 36.83 3m7n n TYR 174 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3m7n n GLY 175 N 2.81 2.62 0.13 2.98 0.00 -1.02 -4.86 105.19 107.86 3m7n n GLY 175 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 3m7n n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3m7n h LYS 176 N 2.02 0.00 -1.93 1.61 1.57 -1.58 -3.46 116.57 114.80 3m7n h LYS 176 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 3m7n h LYS 176 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3m7n h LYS 176 CO 0.00 0.00 -0.31 0.41 -0.57 0.00 0.00 179.45 178.98 3m7n n GLY 177 N 0.83 -0.08 3.21 3.86 0.00 -1.26 -5.01 105.19 106.74 3m7n n GLY 177 Ca 0.04 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 3m7n n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3m7n s GLU 178 N -4.74 0.88 0.00 1.61 2.02 -1.26 -5.22 118.70 111.99 3m7n s GLU 178 Ca 0.04 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.95 3m7n s GLU 178 Cb -0.02 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.53 3m7n s GLU 178 CO 0.06 -0.27 0.00 -2.67 0.02 0.00 0.00 175.26 172.39