#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 0.03 -1.57 2.12 1.74 -1.26 -4.96 116.66 112.76 3m7n n ARG 2 Ca 0.00 -0.01 -0.44 0.00 -0.77 0.00 0.00 57.85 56.63 3m7n n ARG 2 Cb 0.00 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 29.92 3m7n n ARG 2 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3m7n n PHE 3 N -1.54 1.04 -4.03 -1.55 7.35 -1.26 -1.40 117.46 116.07 3m7n n PHE 3 Ca 0.04 0.70 -0.11 0.00 -0.76 0.00 0.00 57.45 57.31 3m7n n PHE 3 Cb 0.34 -2.21 -0.11 0.00 0.35 0.00 0.00 39.48 37.85 3m7n n PHE 3 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 3m7n s VAL 4 N -1.11 0.37 0.12 -2.13 -7.23 0.13 -4.82 120.40 105.74 3m7n s VAL 4 Ca 0.60 -1.02 0.04 0.00 -1.81 0.00 0.00 61.98 59.79 3m7n s VAL 4 Cb -0.69 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 3m7n s VAL 4 CO 0.59 -0.43 0.11 -0.04 -0.31 0.00 0.00 175.10 175.02 3m7n s MET 5 N -1.55 2.90 0.38 4.82 -1.94 -1.26 -1.72 119.30 120.93 3m7n s MET 5 Ca -0.12 -0.78 -0.27 0.00 -1.71 0.00 0.00 55.69 52.81 3m7n s MET 5 Cb -0.10 -2.69 -0.09 0.00 2.01 0.00 0.00 34.83 33.95 3m7n s MET 5 CO -0.00 0.53 1.35 -1.25 -0.01 0.00 0.00 175.02 175.63 3m7n s PRO 6 N -2.75 4.07 0.00 2.03 0.04 -1.25 -1.69 135.00 135.44 3m7n s PRO 6 Ca 0.30 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.61 3m7n s PRO 6 Cb -0.11 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.56 3m7n s PRO 6 CO 0.23 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.23 3m7n n GLY 7 N 0.66 2.84 3.67 0.56 0.00 -0.17 -4.97 105.19 107.79 3m7n n GLY 7 Ca 0.02 -0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.49 3m7n n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3m7n n ASP 8 N 0.10 3.24 -4.69 1.61 10.43 -0.69 -4.74 116.55 121.82 3m7n n ASP 8 Ca 0.00 1.06 -0.42 0.00 2.57 0.00 0.00 54.79 57.99 3m7n n ASP 8 Cb 0.00 -1.43 -0.03 0.00 1.84 0.00 0.00 41.12 41.50 3m7n n ASP 8 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3m7n s ARG 9 N 1.58 4.29 -0.20 -1.24 3.52 -1.26 -1.96 118.95 123.68 3m7n s ARG 9 Ca 0.81 1.94 -0.13 0.00 -0.13 0.00 0.00 55.73 58.22 3m7n s ARG 9 Cb -0.66 -3.57 -0.20 0.00 -1.56 0.00 0.00 34.95 28.95 3m7n s ARG 9 CO 0.40 -0.57 0.13 -0.89 -0.81 0.00 0.00 175.30 173.56 3m7n n ILE 10 N 4.66 1.61 -1.09 4.11 5.41 0.28 -4.96 119.36 129.39 3m7n n ILE 10 Ca 0.13 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.53 3m7n n ILE 10 Cb 0.44 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 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 1.69 -0.66 3.92 7.39 0.00 -1.19 -5.01 105.19 111.31 3m7n n GLY 11 Ca -0.37 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 3m7n n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3m7n s SER 12 N -4.00 6.36 0.21 1.61 0.15 -1.26 -1.69 113.70 115.08 3m7n s SER 12 Ca 0.00 0.29 -0.09 0.00 0.70 0.00 0.00 55.95 56.84 3m7n s SER 12 Cb 0.00 -1.97 0.28 0.00 -1.71 0.00 0.00 66.02 62.62 3m7n s SER 12 CO 0.00 0.18 1.75 0.00 1.20 0.00 0.00 173.24 176.37 3m7n h ALA 13 N 3.18 0.80 -0.11 5.45 0.00 0.64 -1.85 119.26 127.38 3m7n h ALA 13 Ca -0.46 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3m7n h ALA 13 Cb 1.16 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3m7n h ALA 13 CO 0.75 -0.17 0.02 0.93 0.00 0.00 0.00 179.25 180.79 3m7n h GLU 14 N 0.44 0.18 -0.48 0.00 5.08 -1.96 -3.22 114.58 114.63 3m7n h GLU 14 Ca 0.31 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.69 3m7n h GLU 14 Cb 0.36 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.50 3m7n h GLU 14 CO -0.29 0.36 -0.50 0.93 -1.00 0.00 0.00 179.01 178.50 3m7n h GLU 15 N -0.04 -0.31 -6.09 2.33 5.08 -1.79 -3.43 114.58 110.32 3m7n h GLU 15 Ca 0.03 0.02 -0.56 0.00 -1.00 0.00 0.00 59.36 57.85 3m7n h GLU 15 Cb 0.26 0.07 -0.16 0.00 0.50 0.00 0.00 28.75 29.42 3m7n h GLU 15 CO 0.00 -0.21 -0.78 0.71 -1.00 0.00 0.00 179.01 177.74 3m7n s TYR 16 N -5.73 2.03 -0.19 4.33 1.51 -0.76 -4.93 117.35 113.62 3m7n s TYR 16 Ca -0.14 -0.43 -0.17 0.00 -1.01 0.00 0.00 57.07 55.32 3m7n s TYR 16 Cb 0.10 -0.96 -0.04 0.00 -0.11 0.00 0.00 41.96 40.96 3m7n s TYR 16 CO 0.63 0.47 0.46 0.08 -1.11 0.00 0.00 175.55 176.09 3m7n s VAL 17 N -2.24 5.16 -0.08 0.71 1.01 0.75 -4.60 120.40 121.11 3m7n s VAL 17 Ca 0.22 0.85 -0.33 0.00 0.00 0.00 0.00 61.98 62.71 3m7n s VAL 17 Cb -0.05 -3.79 -0.11 0.00 0.00 0.00 0.00 36.38 32.43 3m7n s VAL 17 CO 0.10 0.23 1.93 1.17 0.00 0.00 0.00 175.10 178.53 3m7n n LYS 18 N 4.48 2.26 0.00 2.72 4.81 -1.26 -0.89 118.16 130.28 3m7n n LYS 18 Ca -0.07 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 3m7n n LYS 18 Cb 0.51 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.82 3m7n n LYS 18 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3m7n n GLY 19 N 4.59 5.57 3.72 3.14 0.00 0.69 -4.88 105.19 118.01 3m7n n GLY 19 Ca 0.23 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 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 1.86 4.46 0.00 1.61 2.12 -1.26 -2.95 118.70 124.54 3m7n s GLU 20 Ca 0.00 1.75 0.00 0.00 0.36 0.00 0.00 54.97 57.08 3m7n s GLU 20 Cb 0.00 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 31.05 3m7n s GLU 20 CO 0.00 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 3m7n n GLY 21 N 3.01 0.81 3.10 -1.50 0.00 -1.26 0.35 105.19 109.69 3m7n n GLY 21 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.05 0.88 0.29 1.61 1.01 -1.15 -0.01 120.40 120.98 3m7n s VAL 22 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.11 3m7n s VAL 22 Cb 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 36.38 35.50 3m7n s VAL 22 CO 0.00 -0.06 0.07 -0.72 0.00 0.00 0.00 175.10 174.39 3m7n s TYR 23 N -0.85 1.76 0.11 5.22 -0.85 -0.16 -4.75 117.35 117.82 3m7n s TYR 23 Ca -0.01 -1.04 0.09 0.00 -0.52 0.00 0.00 57.07 55.59 3m7n s TYR 23 Cb -0.07 -1.10 -0.04 0.00 0.38 0.00 0.00 41.96 41.13 3m7n s TYR 23 CO 0.01 -0.13 -0.21 -2.00 -1.52 0.00 0.00 175.55 171.69 3m7n s GLU 24 N -3.95 1.71 -0.28 -3.49 -6.30 -1.26 -1.04 118.70 104.09 3m7n s GLU 24 Ca 0.36 -1.20 -0.17 0.00 -2.50 0.00 0.00 54.97 51.46 3m7n s GLU 24 Cb 0.08 -2.06 0.11 0.00 0.00 0.00 0.00 34.13 32.26 3m7n s GLU 24 CO 0.14 0.48 0.84 -2.00 0.02 0.00 0.00 175.26 174.74 3m7n s GLU 25 N -1.99 0.56 -1.56 4.30 2.12 -0.32 -4.95 118.70 116.86 3m7n s GLU 25 Ca 0.16 0.93 -0.09 0.00 0.36 0.00 0.00 54.97 56.33 3m7n s GLU 25 Cb -0.10 0.14 0.08 0.00 0.26 0.00 0.00 34.13 34.50 3m7n s GLU 25 CO 0.08 -0.11 0.56 0.41 -0.54 0.00 0.00 175.26 175.66 3m7n n GLY 26 N 3.79 -0.32 3.18 -1.50 0.00 -1.26 -0.98 105.19 108.10 3m7n n GLY 26 Ca -0.18 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.76 1.12 3.52 -0.02 0.00 -1.26 -5.00 105.19 101.80 3m7n n GLY 27 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.13 2.47 -0.08 1.61 0.41 -0.16 0.12 118.70 122.94 3m7n s GLU 28 Ca 0.00 -0.74 -0.15 0.00 -0.41 0.00 0.00 54.97 53.67 3m7n s GLU 28 Cb 0.00 -2.41 -0.05 0.00 -1.78 0.00 0.00 34.13 29.89 3m7n s GLU 28 CO 0.00 0.61 0.38 -0.51 -0.49 0.00 0.00 175.26 175.24 3m7n s LEU 29 N -1.10 4.35 0.17 1.80 1.43 -0.68 -1.17 118.68 123.48 3m7n s LEU 29 Ca 0.14 0.77 0.07 0.00 -1.03 0.00 0.00 54.13 54.08 3m7n s LEU 29 Cb -0.11 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 3m7n s LEU 29 CO 0.04 0.18 -0.15 -0.36 0.23 0.00 0.00 176.35 176.29 3m7n s PHE 30 N -0.20 1.65 0.14 0.29 0.40 -0.20 -0.55 117.98 119.50 3m7n s PHE 30 Ca 0.22 -0.54 -0.31 0.00 -0.60 0.00 0.00 56.93 55.70 3m7n s PHE 30 Cb -0.15 -0.81 -0.08 0.00 0.51 0.00 0.00 43.02 42.49 3m7n s PHE 30 CO 0.09 0.28 1.36 0.00 0.70 0.00 0.00 175.22 177.65 3m7n s ALA 31 N -2.44 3.56 -0.12 5.36 0.00 -0.83 -0.99 121.76 126.30 3m7n s ALA 31 Ca 0.16 1.10 0.17 0.00 0.00 0.00 0.00 51.96 53.40 3m7n s ALA 31 Cb -0.03 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.42 3m7n s ALA 31 CO 0.05 -0.58 0.77 0.00 0.00 0.00 0.00 175.76 176.00 3m7n n ALA 32 N 3.52 1.95 -2.31 0.00 0.00 0.99 -1.00 120.51 123.65 3m7n n ALA 32 Ca 0.10 -0.58 -0.17 0.00 0.00 0.00 0.00 53.44 52.78 3m7n n ALA 32 Cb 0.43 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.87 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 -2.93 1.55 0.51 0.00 -7.23 -1.23 -4.70 120.40 106.38 3m7n s VAL 33 Ca -0.04 -2.16 -0.19 0.00 -1.81 0.00 0.00 61.98 57.78 3m7n s VAL 33 Cb 0.09 -1.98 -0.07 0.00 0.56 0.00 0.00 36.38 34.98 3m7n s VAL 33 CO 0.82 -0.65 1.03 0.00 -0.31 0.00 0.00 175.10 176.00 3m7n s ALA 34 N -3.09 2.86 0.00 1.32 0.00 -1.26 -3.92 121.76 117.68 3m7n s ALA 34 Ca 0.20 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.69 3m7n s ALA 34 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 3m7n s ALA 34 CO 0.05 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.82 3m7n n GLY 35 N -0.52 0.68 3.63 0.00 0.00 -0.70 -1.80 105.19 106.48 3m7n n GLY 35 Ca 0.09 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.00 4.08 0.11 1.61 2.20 -0.51 0.19 119.74 125.42 3m7n s LYS 36 Ca 0.00 0.18 -0.30 0.00 -0.36 0.00 0.00 55.97 55.49 3m7n s LYS 36 Cb 0.00 -3.62 -0.06 0.00 -1.51 0.00 0.00 37.83 32.63 3m7n s LYS 36 CO 0.00 -0.24 1.13 -1.17 -0.36 0.00 0.00 175.35 174.71 3m7n s LEU 37 N 1.94 4.43 -0.05 5.43 0.20 -0.49 -1.18 118.68 128.96 3m7n s LEU 37 Ca 0.18 2.02 -0.00 0.00 0.69 0.00 0.00 54.13 57.02 3m7n s LEU 37 Cb -0.15 -3.59 0.03 0.00 -0.43 0.00 0.00 46.19 42.04 3m7n s LEU 37 CO 0.09 -0.33 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.18 3m7n s ILE 38 N 0.42 0.38 -0.29 6.68 1.01 -0.20 -4.91 121.20 124.28 3m7n s ILE 38 Ca 0.54 0.04 0.03 0.00 0.00 0.00 0.00 60.65 61.25 3m7n s ILE 38 Cb -0.29 -0.48 0.07 0.00 0.01 0.00 0.00 42.46 41.78 3m7n s ILE 38 CO 0.32 0.22 -0.04 -0.63 0.00 0.00 0.00 174.94 174.81 3m7n s ILE 39 N 1.44 2.31 -0.09 2.92 1.01 -1.26 -1.71 121.20 125.81 3m7n s ILE 39 Ca -0.03 -1.85 0.01 0.00 0.00 0.00 0.00 60.65 58.78 3m7n s ILE 39 Cb -0.13 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.88 3m7n s ILE 39 CO -0.03 -0.23 -0.11 -0.75 0.00 0.00 0.00 174.94 173.82 3m7n s LYS 40 N 1.05 1.70 -1.29 2.79 2.20 -1.08 -4.78 119.74 120.33 3m7n s LYS 40 Ca -0.02 -0.37 -0.04 0.00 -0.36 0.00 0.00 55.97 55.18 3m7n s LYS 40 Cb -0.20 -1.54 0.01 0.00 -1.51 0.00 0.00 37.83 34.59 3m7n s LYS 40 CO -0.06 -0.10 1.03 -0.25 -0.36 0.00 0.00 175.35 175.61 3m7n n ASP 41 N 4.32 -3.67 0.00 1.43 8.00 -1.26 -2.17 116.55 123.20 3m7n n ASP 41 Ca -0.18 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.69 3m7n n ASP 41 Cb 0.51 -4.89 0.00 0.00 -0.02 0.00 0.00 41.12 36.72 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 -4.50 0.00 -3.24 -1.24 1.74 -1.26 -4.92 116.66 103.23 3m7n n ARG 42 Ca -0.16 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.52 3m7n n ARG 42 Cb 0.62 -3.30 -0.07 0.00 -1.02 0.00 0.00 32.46 28.70 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 -2.22 5.09 -0.20 1.55 1.01 -0.92 -0.18 120.40 124.55 3m7n s VAL 43 Ca 0.00 0.93 -0.13 0.00 0.00 0.00 0.00 61.98 62.78 3m7n s VAL 43 Cb 0.00 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 3m7n s VAL 43 CO 0.00 0.15 0.25 0.00 0.00 0.00 0.00 175.10 175.49 3m7n s ALA 44 N 1.86 3.61 0.07 5.51 0.00 -0.07 -2.62 121.76 130.12 3m7n s ALA 44 Ca 0.23 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3m7n s ALA 44 Cb -0.15 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 3m7n s ALA 44 CO 0.09 -0.03 -0.04 -1.59 0.00 0.00 0.00 175.76 174.19 3m7n s LYS 45 N 0.74 0.68 -0.15 0.00 -2.85 -0.70 -0.23 119.74 117.23 3m7n s LYS 45 Ca 0.13 -1.23 0.01 0.00 -1.00 0.00 0.00 55.97 53.87 3m7n s LYS 45 Cb -0.13 0.05 0.02 0.00 -2.06 0.00 0.00 37.83 35.71 3m7n s LYS 45 CO 0.03 -0.07 -0.15 0.08 0.10 0.00 0.00 175.35 175.34 3m7n s VAL 46 N -3.69 1.66 -0.33 1.79 1.01 0.15 -1.04 120.40 119.97 3m7n s VAL 46 Ca 0.08 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 3m7n s VAL 46 Cb 0.06 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.91 3m7n s VAL 46 CO -0.08 0.47 1.18 -1.61 0.00 0.00 0.00 175.10 175.06 3m7n s GLU 47 N 1.42 3.96 0.23 2.72 2.02 -0.32 -4.26 118.70 124.47 3m7n s GLU 47 Ca 0.04 1.08 -0.30 0.00 0.02 0.00 0.00 54.97 55.82 3m7n s GLU 47 Cb -0.13 -3.82 -0.09 0.00 0.10 0.00 0.00 34.13 30.20 3m7n s GLU 47 CO -0.11 -1.05 1.05 0.45 0.02 0.00 0.00 175.26 175.63 3m7n s SER 48 N 2.21 7.37 0.36 -0.19 0.15 -1.26 -1.43 113.70 120.92 3m7n s SER 48 Ca 0.50 2.11 0.23 0.00 0.70 0.00 0.00 55.95 59.49 3m7n s SER 48 Cb -0.13 -2.61 1.23 0.00 -1.71 0.00 0.00 66.02 62.80 3m7n s SER 48 CO 0.20 -0.09 1.68 0.16 1.20 0.00 0.00 173.24 176.40 3m7n h ILE 49 N 3.35 0.00 -1.34 6.45 3.07 -1.73 -3.30 117.51 124.01 3m7n h ILE 49 Ca -0.45 0.00 -0.39 0.00 1.55 0.00 0.00 64.86 65.56 3m7n h ILE 49 Cb 1.21 0.50 -0.28 0.00 -0.27 0.00 0.00 36.82 37.99 3m7n h ILE 49 CO 0.69 0.00 -0.79 -0.24 -1.05 0.00 0.00 178.15 176.76 3m7n n SER 50 N -2.31 -1.52 -4.66 2.16 2.88 -1.26 -5.12 113.62 103.79 3m7n n SER 50 Ca -0.02 -2.83 -0.40 0.00 -1.33 0.00 0.00 58.87 54.29 3m7n n SER 50 Cb 0.08 0.52 0.02 0.00 -0.75 0.00 0.00 64.21 64.08 3m7n n SER 50 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3m7n n PRO 51 N 2.09 1.54 -3.63 -1.46 -0.02 -1.25 -4.96 135.00 127.31 3m7n n PRO 51 Ca 0.19 0.55 -0.39 0.00 -2.02 0.00 0.00 63.50 61.84 3m7n n PRO 51 Cb 0.55 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 3m7n n PRO 51 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3m7n s ILE 52 N -1.28 4.84 0.31 4.25 1.01 -1.26 -4.95 121.20 124.12 3m7n s ILE 52 Ca 0.65 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 3m7n s ILE 52 Cb -0.51 -3.43 -0.12 0.00 0.01 0.00 0.00 42.46 38.42 3m7n s ILE 52 CO 0.55 0.10 1.57 -2.65 0.00 0.00 0.00 174.94 174.51 3m7n n PRO 53 N 5.02 2.68 -4.35 2.79 -0.02 -1.26 -4.75 135.00 135.10 3m7n n PRO 53 Ca -0.14 0.95 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 3m7n n PRO 53 Cb 0.50 -2.72 -0.16 0.00 -0.02 0.00 0.00 33.50 31.10 3m7n n PRO 53 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3m7n s GLU 54 N -0.81 3.11 -0.33 -0.52 2.12 -1.26 -1.19 118.70 119.82 3m7n s GLU 54 Ca 0.62 -0.79 -0.28 0.00 0.36 0.00 0.00 54.97 54.89 3m7n s GLU 54 Cb -0.50 -2.60 0.01 0.00 0.26 0.00 0.00 34.13 31.30 3m7n s GLU 54 CO 0.51 -0.09 1.01 0.42 -0.54 0.00 0.00 175.26 176.57 3m7n s ILE 55 N 1.05 4.55 0.28 -3.70 1.01 -1.26 -5.02 121.20 118.11 3m7n s ILE 55 Ca -0.01 1.54 0.06 0.00 0.00 0.00 0.00 60.65 62.24 3m7n s ILE 55 Cb -0.14 -4.37 -0.06 0.00 0.01 0.00 0.00 42.46 37.90 3m7n s ILE 55 CO -0.05 -0.48 -0.04 0.68 0.00 0.00 0.00 174.94 175.05 3m7n s VAL 56 N 3.56 1.54 -0.51 2.92 -7.23 -1.26 -4.99 120.40 114.44 3m7n s VAL 56 Ca 0.42 -2.10 -0.35 0.00 -1.81 0.00 0.00 61.98 58.14 3m7n s VAL 56 Cb -0.12 -2.48 -0.14 0.00 0.56 0.00 0.00 36.38 34.20 3m7n s VAL 56 CO 0.16 -0.27 2.30 1.17 -0.31 0.00 0.00 175.10 178.14 3m7n n LYS 57 N -0.58 0.67 0.00 4.82 4.81 -1.26 -1.32 118.16 125.30 3m7n n LYS 57 Ca -0.05 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 3m7n n LYS 57 Cb 0.64 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.47 3m7n n LYS 57 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3m7n n GLY 58 N 6.67 1.72 3.76 3.14 0.00 -1.04 -4.97 105.19 114.46 3m7n n GLY 58 Ca 0.48 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.21 4.91 -0.19 1.61 -0.00 -0.43 -4.61 116.67 116.76 3m7n s ASP 59 Ca 0.00 2.07 -0.13 0.00 -0.00 0.00 0.00 52.55 54.49 3m7n s ASP 59 Cb 0.00 -2.56 -0.05 0.00 -0.00 0.00 0.00 42.92 40.31 3m7n s ASP 59 CO 0.00 -1.77 0.26 -0.69 -0.00 0.00 0.00 175.17 172.98 3m7n s VAL 60 N -2.27 5.31 0.15 -1.27 1.01 -1.26 -1.36 120.40 120.71 3m7n s VAL 60 Ca 0.68 0.46 0.07 0.00 0.00 0.00 0.00 61.98 63.20 3m7n s VAL 60 Cb -0.22 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3m7n s VAL 60 CO 0.42 0.37 -0.16 -0.69 0.00 0.00 0.00 175.10 175.04 3m7n s VAL 61 N 0.68 1.58 -0.19 2.92 1.01 0.85 -1.46 120.40 125.80 3m7n s VAL 61 Ca 0.14 -1.84 -0.01 0.00 0.00 0.00 0.00 61.98 60.27 3m7n s VAL 61 Cb -0.13 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.54 3m7n s VAL 61 CO 0.04 -0.38 -0.12 -0.22 0.00 0.00 0.00 175.10 174.41 3m7n s LEU 62 N -2.60 2.53 0.14 3.92 2.96 -1.17 -1.33 118.68 123.14 3m7n s LEU 62 Ca 0.13 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.52 3m7n s LEU 62 Cb -0.05 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 3m7n s LEU 62 CO 0.05 0.01 0.09 -0.83 -1.32 0.00 0.00 176.35 174.34 3m7n s GLY 63 N 1.29 1.02 -0.04 7.98 0.00 -0.66 -1.91 107.32 115.00 3m7n s GLY 63 Ca 0.04 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.34 3m7n s GLY 63 CO -0.07 -1.32 -0.18 -1.60 0.00 0.00 0.00 173.10 169.93 3m7n s ARG 64 N -4.06 1.82 -0.10 2.90 3.52 -0.92 0.13 118.95 122.25 3m7n s ARG 64 Ca 0.26 -0.66 -0.29 0.00 -0.13 0.00 0.00 55.73 54.91 3m7n s ARG 64 Cb 0.07 -1.61 -0.05 0.00 -1.56 0.00 0.00 34.95 31.81 3m7n s ARG 64 CO 0.03 0.29 1.63 0.08 -0.81 0.00 0.00 175.30 176.53 3m7n s VAL 65 N -0.08 3.64 -0.04 7.11 1.01 -0.97 -0.20 120.40 130.87 3m7n s VAL 65 Ca -0.02 0.76 0.12 0.00 0.00 0.00 0.00 61.98 62.84 3m7n s VAL 65 Cb -0.11 -3.53 -0.18 0.00 0.00 0.00 0.00 36.38 32.57 3m7n s VAL 65 CO 0.02 -0.11 0.22 1.33 0.00 0.00 0.00 175.10 176.55 3m7n n VAL 66 N 5.70 0.16 -3.75 2.92 0.24 -0.32 -1.48 118.33 121.79 3m7n n VAL 66 Ca 0.18 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 3m7n n VAL 66 Cb 0.43 0.03 -0.10 0.00 -1.47 0.00 0.00 33.84 32.74 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 -3.58 -0.35 -0.12 -1.34 3.68 -1.13 -4.94 116.67 108.89 3m7n s ASP 67 Ca -0.05 0.63 0.01 0.00 2.13 0.00 0.00 52.55 55.28 3m7n s ASP 67 Cb 0.07 0.67 -0.01 0.00 -1.45 0.00 0.00 42.92 42.20 3m7n s ASP 67 CO 0.49 -0.17 -0.17 -0.76 0.13 0.00 0.00 175.17 174.69 3m7n s LEU 68 N -0.03 2.48 0.00 -1.34 1.43 -1.26 -0.70 118.68 119.25 3m7n s LEU 68 Ca -0.02 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 3m7n s LEU 68 Cb -0.03 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.65 3m7n s LEU 68 CO 0.01 0.15 0.00 0.54 0.23 0.00 0.00 176.35 177.29 3m7n n ARG 69 N 3.58 3.52 0.00 1.70 5.12 0.97 -5.00 116.66 126.57 3m7n n ARG 69 Ca -0.19 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.73 3m7n n ARG 69 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 3m7n n ARG 69 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3m7n n ASN 70 N 0.00 0.00 -0.04 0.55 5.03 -1.26 -4.55 115.26 114.99 3m7n n ASN 70 Ca 0.00 0.65 0.04 0.00 0.87 0.00 0.00 54.58 56.14 3m7n n ASN 70 Cb 0.00 -0.41 -0.15 0.00 -1.02 0.00 0.00 39.78 38.20 3m7n n ASN 70 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3m7n n SER 71 N -1.72 0.50 -4.85 6.41 3.41 -1.26 -4.02 113.62 112.09 3m7n n SER 71 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 3m7n n SER 71 Cb 0.00 1.59 -0.06 0.00 -0.26 0.00 0.00 64.21 65.48 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 -3.06 5.05 -0.04 -1.33 1.01 -1.26 -1.71 121.20 119.86 3m7n s ILE 72 Ca -0.08 0.66 0.01 0.00 0.00 0.00 0.00 60.65 61.24 3m7n s ILE 72 Cb 0.10 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.92 3m7n s ILE 72 CO 0.80 0.43 -0.04 0.00 0.00 0.00 0.00 174.94 176.12 3m7n s ALA 73 N -1.25 0.62 -0.27 9.38 0.00 0.43 -0.02 121.76 130.65 3m7n s ALA 73 Ca 0.29 -0.02 -0.20 0.00 0.00 0.00 0.00 51.96 52.03 3m7n s ALA 73 Cb -0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 3m7n s ALA 73 CO 0.16 -0.01 0.61 -0.51 0.00 0.00 0.00 175.76 176.01 3m7n s LEU 74 N 0.89 4.09 -0.15 0.00 1.43 0.12 -0.66 118.68 124.39 3m7n s LEU 74 Ca -0.12 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 3m7n s LEU 74 Cb -0.14 -2.81 -0.00 0.00 0.03 0.00 0.00 46.19 43.26 3m7n s LEU 74 CO 0.00 -0.40 -0.15 -0.63 0.23 0.00 0.00 176.35 175.40 3m7n s ILE 75 N 2.51 2.67 -0.62 -0.59 1.09 -0.56 -1.18 121.20 124.53 3m7n s ILE 75 Ca 0.25 -0.77 -0.28 0.00 -1.10 0.00 0.00 60.65 58.75 3m7n s ILE 75 Cb -0.15 -2.12 0.03 0.00 -1.06 0.00 0.00 42.46 39.15 3m7n s ILE 75 CO 0.10 0.52 1.22 -0.70 -0.10 0.00 0.00 174.94 175.97 3m7n s GLU 76 N 0.81 3.44 -0.17 2.79 2.12 0.72 -1.19 118.70 127.21 3m7n s GLU 76 Ca -0.05 0.15 -0.29 0.00 0.36 0.00 0.00 54.97 55.13 3m7n s GLU 76 Cb -0.15 -4.05 -0.00 0.00 0.26 0.00 0.00 34.13 30.18 3m7n s GLU 76 CO 0.00 -1.79 1.04 0.08 -0.54 0.00 0.00 175.26 174.05 3m7n s VAL 77 N 5.16 4.69 0.00 3.70 1.01 -0.33 -2.16 120.40 132.47 3m7n s VAL 77 Ca 0.41 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.39 3m7n s VAL 77 Cb -0.08 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.02 3m7n s VAL 77 CO 0.23 -0.10 0.00 -1.54 0.00 0.00 0.00 175.10 173.69 3m7n n SER 78 N 5.79 0.69 -3.77 3.32 3.41 -0.80 -3.14 113.62 119.12 3m7n n SER 78 Ca 0.11 -0.34 -0.11 0.00 -0.26 0.00 0.00 58.87 58.26 3m7n n SER 78 Cb 0.47 0.82 -0.08 0.00 -0.26 0.00 0.00 64.21 65.16 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 -0.96 -0.10 -0.17 4.04 0.01 -1.21 -4.67 113.70 110.64 3m7n s SER 79 Ca 0.00 -0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.05 3m7n s SER 79 Cb 0.00 0.34 -0.00 0.00 0.21 0.00 0.00 66.02 66.57 3m7n s SER 79 CO 0.00 -0.59 -0.13 -0.75 0.41 0.00 0.00 173.24 172.18 3m7n s LYS 80 N -2.48 3.26 0.51 12.44 2.20 -1.26 -3.03 119.74 131.38 3m7n s LYS 80 Ca -0.06 -0.71 -0.23 0.00 -0.36 0.00 0.00 55.97 54.61 3m7n s LYS 80 Cb -0.01 -2.72 -0.06 0.00 -1.51 0.00 0.00 37.83 33.52 3m7n s LYS 80 CO -0.03 -0.03 1.40 1.17 -0.36 0.00 0.00 175.35 177.50 3m7n n LYS 81 N 4.23 1.95 -0.64 4.03 4.81 -0.53 -2.43 118.16 129.58 3m7n n LYS 81 Ca -0.19 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 3m7n n LYS 81 Cb 0.51 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 32.95 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 0.67 0.89 2.89 3.14 0.00 -1.26 -4.90 105.19 106.61 3m7n n GLY 82 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.33 0.19 0.33 1.61 2.02 -1.02 -5.04 118.70 116.46 3m7n s GLU 83 Ca 0.00 0.51 0.09 0.00 0.02 0.00 0.00 54.97 55.59 3m7n s GLU 83 Cb 0.00 -0.54 0.57 0.00 0.10 0.00 0.00 34.13 34.26 3m7n s GLU 83 CO 0.00 -0.47 1.77 -0.91 0.02 0.00 0.00 175.26 175.67 3m7n h ASN 84 N 8.29 0.19 -3.82 -0.19 -0.26 -1.95 -3.40 115.58 114.44 3m7n h ASN 84 Ca -0.16 -0.07 -0.53 0.00 -0.56 0.00 0.00 56.30 54.99 3m7n h ASN 84 Cb 1.13 -0.05 0.07 0.00 -1.06 0.00 0.00 38.32 38.41 3m7n h ASN 84 CO 0.21 0.53 0.67 -0.60 -1.06 0.00 0.00 177.43 177.18 3m7n s ARG 85 N -4.26 4.31 0.19 0.81 6.06 -1.26 -4.93 118.95 119.88 3m7n s ARG 85 Ca -0.04 2.27 -0.32 0.00 -2.50 0.00 0.00 55.73 55.13 3m7n s ARG 85 Cb 0.14 -3.06 -0.12 0.00 0.06 0.00 0.00 34.95 31.96 3m7n s ARG 85 CO 0.75 -0.26 1.70 0.41 -2.50 0.00 0.00 175.30 175.40 3m7n n GLY 86 N 0.96 1.46 3.76 8.12 0.00 -1.26 -4.65 105.19 113.57 3m7n n GLY 86 Ca 0.01 0.63 -0.38 0.00 0.00 0.00 0.00 46.02 46.28 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 1.20 3.62 0.33 1.61 0.02 -1.26 -4.34 135.00 136.18 3m7n s PRO 87 Ca 0.76 2.08 0.09 0.00 0.02 0.00 0.00 61.00 63.95 3m7n s PRO 87 Cb -0.54 -2.48 0.58 0.00 0.02 0.00 0.00 34.50 32.08 3m7n s PRO 87 CO 0.34 -0.76 1.77 0.66 -0.33 0.00 0.00 177.00 178.68 3m7n h SER 88 N 2.06 0.15 -1.07 2.53 4.64 -1.44 -3.13 113.55 117.28 3m7n h SER 88 Ca -0.50 -0.05 -0.68 0.00 -0.47 0.00 0.00 61.79 60.08 3m7n h SER 88 Cb 1.27 -0.04 -0.29 0.00 -0.31 0.00 0.00 62.40 63.02 3m7n h SER 88 CO 0.60 0.51 0.83 -0.46 -0.87 0.00 0.00 176.83 177.44 3m7n n ASN 89 N -4.07 7.60 -4.54 4.97 6.94 -1.26 -4.99 115.26 119.91 3m7n n ASN 89 Ca -0.01 -3.79 -0.37 0.00 -0.02 0.00 0.00 54.58 50.38 3m7n n ASN 89 Cb 0.43 -0.96 0.06 0.00 -2.36 0.00 0.00 39.78 36.95 3m7n n ASN 89 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3m7n n ARG 90 N -0.88 0.57 -2.08 -3.83 1.74 -1.18 -4.87 116.66 106.11 3m7n n ARG 90 Ca 0.62 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 3m7n n ARG 90 Cb 0.64 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 3m7n n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3m7n n GLY 91 N 1.45 -0.55 3.72 -0.13 0.00 -1.19 -5.05 105.19 103.44 3m7n n GLY 91 Ca 0.12 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.43 5.37 -0.10 -0.61 -1.09 -1.26 -1.19 121.20 118.89 3m7n s ILE 92 Ca 0.00 0.29 0.02 0.00 -2.23 0.00 0.00 60.65 58.74 3m7n s ILE 92 Cb 0.00 -3.52 0.01 0.00 -1.58 0.00 0.00 42.46 37.37 3m7n s ILE 92 CO 0.00 0.41 -0.17 -0.83 -1.23 0.00 0.00 174.94 173.13 3m7n s GLY 93 N 0.48 1.07 -0.12 6.18 0.00 -0.33 -4.72 107.32 109.87 3m7n s GLY 93 Ca 0.10 -0.73 -0.25 0.00 0.00 0.00 0.00 44.72 43.84 3m7n s GLY 93 CO 0.00 0.08 0.80 -0.42 0.00 0.00 0.00 173.10 173.56 3m7n s ILE 94 N 0.78 4.94 -0.12 0.90 1.01 -1.20 -1.50 121.20 126.01 3m7n s ILE 94 Ca -0.11 1.60 -0.02 0.00 0.00 0.00 0.00 60.65 62.12 3m7n s ILE 94 Cb -0.16 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 3m7n s ILE 94 CO 0.02 0.11 -0.06 -0.22 0.00 0.00 0.00 174.94 174.79 3m7n s LEU 95 N 1.61 3.18 0.17 2.97 0.20 0.16 -2.19 118.68 124.78 3m7n s LEU 95 Ca 0.39 -0.10 0.07 0.00 0.69 0.00 0.00 54.13 55.18 3m7n s LEU 95 Cb -0.17 -1.73 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 3m7n s LEU 95 CO 0.16 0.25 0.04 -2.28 -0.29 0.00 0.00 176.35 174.22 3m7n s HIS 96 N -0.13 2.93 0.42 5.38 5.65 -1.26 -0.43 115.29 127.87 3m7n s HIS 96 Ca 0.02 -0.10 0.10 0.00 0.25 0.00 0.00 55.06 55.33 3m7n s HIS 96 Cb -0.13 -1.42 0.94 0.00 -1.18 0.00 0.00 32.58 30.78 3m7n s HIS 96 CO 0.03 0.52 2.04 -0.39 -0.65 0.00 0.00 174.74 176.28 3m7n h VAL 97 N 2.38 1.03 -0.60 0.89 -1.51 -1.67 -2.22 116.25 114.54 3m7n h VAL 97 Ca -0.47 -0.16 -0.02 0.00 -1.23 0.00 0.00 66.70 64.81 3m7n h VAL 97 Cb 1.20 0.52 -0.03 0.00 -2.13 0.00 0.00 31.29 30.85 3m7n h VAL 97 CO 0.60 0.09 0.28 0.77 -1.23 0.00 0.00 177.57 178.07 3m7n h SER 98 N 0.47 0.80 -1.97 4.19 4.64 -1.89 -3.32 113.55 116.47 3m7n h SER 98 Ca 0.18 -0.14 -0.76 0.00 -0.47 0.00 0.00 61.79 60.60 3m7n h SER 98 Cb 0.13 -0.21 -0.18 0.00 -0.31 0.00 0.00 62.40 61.84 3m7n h SER 98 CO -0.04 0.72 1.55 0.59 -0.87 0.00 0.00 176.83 178.77 3m7n n ASN 99 N -4.51 5.29 0.07 4.97 3.02 -0.84 -4.46 115.26 118.80 3m7n n ASN 99 Ca 0.04 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.51 3m7n n ASN 99 Cb 0.13 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 37.81 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 3.59 0.01 -1.00 2.41 0.31 -1.25 -3.38 118.33 119.03 3m7n n VAL 100 Ca 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 3m7n n VAL 100 Cb 0.39 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 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 -2.96 0.00 0.00 4.52 2.03 -1.26 -3.57 116.55 115.30 3m7n n ASP 101 Ca 0.00 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.31 3m7n n ASP 101 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3m7n n ASP 101 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 3m7n n GLU 102 N 0.00 -0.37 0.00 -0.67 4.07 -1.26 -4.93 120.64 117.48 3m7n n GLU 102 Ca 0.00 0.09 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 3m7n n GLU 102 Cb 0.25 -3.48 0.00 0.00 -0.06 0.00 0.00 31.44 28.15 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 -1.77 1.58 2.91 8.31 0.00 -1.26 -5.14 105.19 109.82 3m7n n GLY 103 Ca 0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 4.07 0.90 -0.29 1.61 4.12 -1.26 -5.02 117.35 121.47 3m7n s TYR 104 Ca 0.00 -0.29 -0.03 0.00 0.02 0.00 0.00 57.07 56.77 3m7n s TYR 104 Cb 0.00 -0.77 0.11 0.00 -1.52 0.00 0.00 41.96 39.78 3m7n s TYR 104 CO 0.00 -0.23 0.17 0.08 0.02 0.00 0.00 175.55 175.59 3m7n s VAL 105 N 0.98 -0.15 0.00 0.71 1.01 -1.26 -5.04 120.40 116.65 3m7n s VAL 105 Ca -0.10 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 3m7n s VAL 105 Cb -0.14 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 3m7n s VAL 105 CO -0.00 -0.66 0.75 0.11 0.00 0.00 0.00 175.10 175.29 3m7n h LYS 106 N 8.37 -0.19 -5.87 2.72 1.57 -1.99 -3.40 116.57 117.79 3m7n h LYS 106 Ca -0.18 0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.06 3m7n h LYS 106 Cb 1.03 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3m7n h LYS 106 CO 0.41 -0.12 1.54 0.39 -0.57 0.00 0.00 179.45 181.10 3m7n n GLU 107 N -2.72 1.68 0.33 3.15 4.71 -1.26 -4.77 120.64 121.76 3m7n n GLU 107 Ca -0.02 0.37 0.22 0.00 -0.01 0.00 0.00 57.16 57.72 3m7n n GLU 107 Cb 0.08 -3.30 1.17 0.00 -1.01 0.00 0.00 31.44 28.38 3m7n n GLU 107 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 3m7n h ILE 108 N 7.33 0.00 -0.14 -3.67 2.10 -1.78 0.26 117.51 121.61 3m7n h ILE 108 Ca -0.36 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.56 3m7n h ILE 108 Cb 1.25 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 3m7n h ILE 108 CO 1.02 0.00 0.00 -1.20 -1.08 0.00 0.00 178.15 176.89 3m7n n SER 109 N -3.04 1.96 -0.00 2.19 7.64 -1.26 -3.21 113.62 117.91 3m7n n SER 109 Ca -0.03 -2.19 0.10 0.00 1.01 0.00 0.00 58.87 57.77 3m7n n SER 109 Cb 0.08 -0.49 -0.11 0.00 -1.01 0.00 0.00 64.21 62.68 3m7n n SER 109 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3m7n n GLU 110 N 0.13 0.14 0.00 1.43 2.13 0.92 -4.59 120.64 120.80 3m7n n GLU 110 Ca 0.06 -0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.85 3m7n n GLU 110 Cb 0.43 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.63 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 -1.66 1.51 -3.72 4.31 0.00 -1.22 -3.62 120.51 116.11 3m7n n ALA 111 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.23 3m7n n ALA 111 Cb 0.38 0.13 -0.17 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.50 0.22 0.11 0.00 1.01 -1.20 -3.11 120.40 115.92 3m7n s VAL 112 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.03 3m7n s VAL 112 Cb 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.86 3m7n s VAL 112 CO 0.00 0.07 0.15 0.61 0.00 0.00 0.00 175.10 175.93 3m7n n GLY 113 N 5.19 1.94 3.73 4.51 0.00 -1.26 -4.41 105.19 114.88 3m7n n GLY 113 Ca -0.06 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 3m7n n GLY 113 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3m7n s TYR 114 N 0.33 3.69 0.00 1.61 5.04 -1.26 -3.48 117.35 123.29 3m7n s TYR 114 Ca 0.11 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 56.43 3m7n s TYR 114 Cb -0.01 -3.18 0.00 0.00 0.35 0.00 0.00 41.96 39.12 3m7n s TYR 114 CO 0.07 -0.25 0.00 1.28 -1.34 0.00 0.00 175.55 175.31 3m7n n LEU 115 N 2.57 0.49 -4.73 6.97 4.77 -0.55 -4.78 117.00 121.74 3m7n n LEU 115 Ca 0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 3m7n n LEU 115 Cb 0.47 -1.03 -0.03 0.00 -2.33 0.00 0.00 43.42 40.51 3m7n n LEU 115 CO 0.53 -0.34 1.10 -1.81 -1.33 0.00 0.00 177.39 175.54 3m7n s ASP 116 N -2.31 6.72 -0.09 -1.43 -0.00 -1.23 -4.72 116.67 113.62 3m7n s ASP 116 Ca 0.00 2.53 -0.28 0.00 -0.00 0.00 0.00 52.55 54.80 3m7n s ASP 116 Cb 0.00 -2.61 -0.02 0.00 -0.00 0.00 0.00 42.92 40.29 3m7n s ASP 116 CO 0.00 -0.69 0.91 -0.63 -0.00 0.00 0.00 175.17 174.76 3m7n s ILE 117 N 0.53 4.87 0.21 0.77 1.01 -0.61 -2.29 121.20 125.70 3m7n s ILE 117 Ca 0.63 1.85 0.05 0.00 0.00 0.00 0.00 60.65 63.18 3m7n s ILE 117 Cb -0.40 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 37.79 3m7n s ILE 117 CO 0.37 0.09 -0.07 -0.22 0.00 0.00 0.00 174.94 175.11 3m7n s LEU 118 N 1.57 2.43 -0.15 2.97 0.20 0.12 0.14 118.68 125.95 3m7n s LEU 118 Ca 0.45 -1.11 -0.02 0.00 0.69 0.00 0.00 54.13 54.14 3m7n s LEU 118 Cb -0.18 -0.47 0.05 0.00 -0.43 0.00 0.00 46.19 45.15 3m7n s LEU 118 CO 0.19 -0.35 0.01 -0.75 -0.29 0.00 0.00 176.35 175.16 3m7n s LYS 119 N -3.75 0.81 0.26 1.98 2.20 -1.02 -1.66 119.74 118.56 3m7n s LYS 119 Ca 0.24 -0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.60 3m7n s LYS 119 Cb 0.03 -1.76 -0.06 0.00 -1.51 0.00 0.00 37.83 34.53 3m7n s LYS 119 CO 0.07 -0.50 0.01 0.00 -0.36 0.00 0.00 175.35 174.57 3m7n s ALA 120 N 1.84 2.00 0.03 3.13 0.00 -0.44 -0.42 121.76 127.90 3m7n s ALA 120 Ca 0.01 -1.85 0.05 0.00 0.00 0.00 0.00 51.96 50.17 3m7n s ALA 120 Cb -0.15 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 3m7n s ALA 120 CO -0.07 -0.25 -0.12 0.50 0.00 0.00 0.00 175.76 175.82 3m7n s ARG 121 N -3.86 2.30 0.26 0.00 3.52 0.06 -0.10 118.95 121.13 3m7n s ARG 121 Ca 0.31 -0.87 -0.29 0.00 -0.13 0.00 0.00 55.73 54.75 3m7n s ARG 121 Cb 0.06 -2.34 -0.09 0.00 -1.56 0.00 0.00 34.95 31.02 3m7n s ARG 121 CO 0.11 0.56 0.95 0.08 -0.81 0.00 0.00 175.30 176.19 3m7n s VAL 122 N -0.99 4.07 0.00 7.11 1.01 -0.46 -1.07 120.40 130.07 3m7n s VAL 122 Ca 0.16 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.14 3m7n s VAL 122 Cb -0.11 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.04 3m7n s VAL 122 CO 0.07 0.41 0.00 2.30 0.00 0.00 0.00 175.10 177.88 3m7n n ILE 123 N 1.25 0.00 -3.98 2.22 -5.35 0.44 -2.51 119.36 111.43 3m7n n ILE 123 Ca -0.01 -0.07 -0.09 0.00 -0.27 0.00 0.00 62.75 62.31 3m7n n ILE 123 Cb 0.48 0.51 -0.04 0.00 -1.74 0.00 0.00 39.64 38.84 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 -0.57 0.50 1.24 3.28 0.00 -1.19 -4.93 107.32 105.65 3m7n s GLY 124 Ca 0.00 -0.84 -0.18 0.00 0.00 0.00 0.00 44.72 43.70 3m7n s GLY 124 CO 0.00 -0.56 0.61 1.22 0.00 0.00 0.00 173.10 174.37 3m7n n ASP 125 N -0.51 -3.11 -1.44 1.64 8.00 -1.26 -2.24 116.55 117.64 3m7n n ASP 125 Ca -0.02 -0.49 -0.19 0.00 0.71 0.00 0.00 54.79 54.81 3m7n n ASP 125 Cb 0.61 -0.98 -0.08 0.00 -0.02 0.00 0.00 41.12 40.65 3m7n n ASP 125 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3m7n n ASN 126 N -3.77 -5.39 -3.29 -2.24 4.13 -1.26 -1.79 115.26 101.66 3m7n n ASN 126 Ca 0.07 0.46 -0.20 0.00 1.68 0.00 0.00 54.58 56.60 3m7n n ASN 126 Cb 0.53 -4.54 0.08 0.00 -1.54 0.00 0.00 39.78 34.31 3m7n n ASN 126 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3m7n n LEU 127 N -2.13 -3.49 -4.65 3.41 4.77 -1.23 -4.45 117.00 109.24 3m7n n LEU 127 Ca -0.19 -0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 54.85 3m7n n LEU 127 Cb 0.64 -2.85 -0.03 0.00 -2.33 0.00 0.00 43.42 38.85 3m7n n LEU 127 CO 0.29 0.51 1.45 -0.60 -1.33 0.00 0.00 177.39 177.71 3m7n s ARG 128 N -5.87 3.99 0.30 3.23 3.52 -0.74 -3.26 118.95 120.13 3m7n s ARG 128 Ca 0.35 2.11 0.07 0.00 -0.13 0.00 0.00 55.73 58.13 3m7n s ARG 128 Cb -0.15 -4.06 -0.03 0.00 -1.56 0.00 0.00 34.95 29.15 3m7n s ARG 128 CO 0.67 -1.09 0.31 -0.51 -0.81 0.00 0.00 175.30 173.87 3m7n s LEU 129 N 4.77 3.80 0.04 -0.88 1.43 -0.93 -0.42 118.68 126.49 3m7n s LEU 129 Ca 0.78 -0.32 -0.27 0.00 -1.03 0.00 0.00 54.13 53.29 3m7n s LEU 129 Cb -0.33 -2.42 0.07 0.00 0.03 0.00 0.00 46.19 43.55 3m7n s LEU 129 CO 0.32 -0.26 0.67 -0.55 0.23 0.00 0.00 176.35 176.76 3m7n s SER 130 N -3.99 -0.60 0.00 2.29 0.15 -0.23 -4.45 113.70 106.87 3m7n s SER 130 Ca 0.39 0.36 0.16 0.00 0.70 0.00 0.00 55.95 57.56 3m7n s SER 130 Cb -0.07 0.55 0.27 0.00 -1.71 0.00 0.00 66.02 65.06 3m7n s SER 130 CO 0.27 -0.76 1.09 0.35 1.20 0.00 0.00 173.24 175.40 3m7n n THR 131 N 0.28 0.00 0.02 6.45 -2.24 -1.22 -0.76 114.28 116.82 3m7n n THR 131 Ca -0.17 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 3m7n n THR 131 Cb 0.61 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 3m7n n THR 131 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3m7n n LYS 132 N 0.32 0.01 -4.30 -0.78 5.02 -1.23 -4.61 118.16 112.58 3m7n n LYS 132 Ca 0.02 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 3m7n n LYS 132 Cb 0.98 -1.02 -0.09 0.00 -0.02 0.00 0.00 35.03 34.88 3m7n n LYS 132 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3m7n s GLU 133 N -2.00 2.63 0.39 1.97 2.02 -1.26 -4.74 118.70 117.70 3m7n s GLU 133 Ca 0.00 -0.71 0.08 0.00 0.02 0.00 0.00 54.97 54.35 3m7n s GLU 133 Cb 0.00 -2.57 0.84 0.00 0.10 0.00 0.00 34.13 32.50 3m7n s GLU 133 CO 0.00 0.59 2.00 0.93 0.02 0.00 0.00 175.26 178.80 3m7n h GLU 134 N 4.17 0.60 0.00 1.61 4.39 -1.95 -0.69 114.58 122.71 3m7n h GLU 134 Ca -0.48 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.18 3m7n h GLU 134 Cb 1.17 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 3m7n h GLU 134 CO 0.56 0.40 0.00 -1.91 -1.16 0.00 0.00 179.01 176.90 3m7n n GLU 135 N -4.47 0.22 -3.00 2.33 2.13 -1.26 -2.95 120.64 113.64 3m7n n GLU 135 Ca 0.08 0.34 -0.18 0.00 0.66 0.00 0.00 57.16 58.06 3m7n n GLU 135 Cb 0.20 -1.85 0.02 0.00 0.27 0.00 0.00 31.44 30.08 3m7n n GLU 135 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 3m7n s MET 136 N -3.23 2.69 0.00 5.31 -1.94 -0.27 -4.41 119.30 117.45 3m7n s MET 136 Ca 0.07 -1.32 0.00 0.00 -1.71 0.00 0.00 55.69 52.73 3m7n s MET 136 Cb 0.10 -2.73 0.00 0.00 2.01 0.00 0.00 34.83 34.22 3m7n s MET 136 CO 0.48 -0.42 0.00 0.41 -0.01 0.00 0.00 175.02 175.47 3m7n n GLY 137 N -1.96 1.22 3.56 -0.03 0.00 0.44 -3.29 105.19 105.13 3m7n n GLY 137 Ca 0.10 -2.19 -0.51 0.00 0.00 0.00 0.00 46.02 43.42 3m7n n GLY 137 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3m7n n VAL 138 N -0.35 0.60 -0.01 1.61 0.31 -0.42 -2.44 118.33 117.63 3m7n n VAL 138 Ca 0.00 -0.15 0.05 0.00 -0.01 0.00 0.00 64.34 64.23 3m7n n VAL 138 Cb 0.00 -0.68 -0.09 0.00 -0.91 0.00 0.00 33.84 32.16 3m7n n VAL 138 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3m7n n LEU 139 N 2.08 0.00 -3.18 7.52 4.77 0.12 -2.15 117.00 126.17 3m7n n LEU 139 Ca 0.17 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.19 3m7n n LEU 139 Cb 0.21 0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 3m7n n LEU 139 CO 0.61 0.02 0.20 -0.60 -1.33 0.00 0.00 177.39 176.29 3m7n s ARG 140 N -2.78 0.54 0.03 3.23 3.52 -1.00 -1.70 118.95 120.80 3m7n s ARG 140 Ca -0.04 0.99 0.05 0.00 -0.13 0.00 0.00 55.73 56.60 3m7n s ARG 140 Cb 0.07 0.55 -0.03 0.00 -1.56 0.00 0.00 34.95 33.98 3m7n s ARG 140 CO 0.49 -0.57 -0.12 0.00 -0.81 0.00 0.00 175.30 174.29 3m7n s ALA 141 N 2.87 2.82 -0.09 6.12 0.00 -1.26 -1.58 121.76 130.64 3m7n s ALA 141 Ca 0.18 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 3m7n s ALA 141 Cb -0.14 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 3m7n s ALA 141 CO -0.20 0.60 -0.01 -0.51 0.00 0.00 0.00 175.76 175.63 3m7n s LEU 142 N -1.54 3.48 0.43 0.00 1.43 -1.26 -0.38 118.68 120.83 3m7n s LEU 142 Ca 0.17 0.09 -0.26 0.00 -1.03 0.00 0.00 54.13 53.10 3m7n s LEU 142 Cb -0.11 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 3m7n s LEU 142 CO 0.07 0.35 1.35 0.00 0.23 0.00 0.00 176.35 178.36 3m7n h SER 144 N 2.24 0.43 0.00 0.00 0.02 -1.94 -2.51 113.55 111.79 3m7n h SER 144 Ca -0.49 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 3m7n h SER 144 Cb 1.28 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3m7n h SER 144 CO 0.61 0.56 0.00 -3.20 -1.14 0.00 0.00 176.83 173.65 3m7n n ASN 145 N -4.25 0.00 0.00 3.07 5.15 -1.26 -4.51 115.26 113.46 3m7n n ASN 145 Ca 0.01 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.10 3m7n n ASN 145 Cb 0.28 0.00 0.68 0.00 -0.53 0.00 0.00 39.78 40.21 3m7n n ASN 145 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3m7n n LYS 147 N -0.95 0.00 -1.78 0.00 4.76 -0.94 -4.93 118.16 114.31 3m7n n LYS 147 Ca 0.17 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.22 3m7n n LYS 147 Cb 0.08 -3.85 0.04 0.00 -1.84 0.00 0.00 35.03 29.46 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 -1.75 2.06 -0.01 -0.18 2.01 -1.26 -4.20 115.64 112.31 3m7n s THR 148 Ca 0.00 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 3m7n s THR 148 Cb 0.00 -3.03 -0.07 0.00 0.01 0.00 0.00 72.50 69.42 3m7n s THR 148 CO 0.00 0.00 1.73 -0.70 -0.69 0.00 0.00 174.62 174.96 3m7n s GLU 149 N -2.81 4.18 0.10 4.92 2.12 -1.26 -0.58 118.70 125.36 3m7n s GLU 149 Ca 0.69 2.32 -0.27 0.00 0.36 0.00 0.00 54.97 58.07 3m7n s GLU 149 Cb -0.41 -3.96 -0.06 0.00 0.26 0.00 0.00 34.13 29.96 3m7n s GLU 149 CO 0.50 -0.85 0.84 -1.64 -0.54 0.00 0.00 175.26 173.57 3m7n s MET 150 N 3.88 4.59 0.37 4.30 -1.94 0.49 -4.71 119.30 126.28 3m7n s MET 150 Ca 0.77 1.23 -0.07 0.00 -1.71 0.00 0.00 55.69 55.91 3m7n s MET 150 Cb -0.37 -3.35 -0.05 0.00 2.01 0.00 0.00 34.83 33.07 3m7n s MET 150 CO 0.33 0.32 0.68 0.08 -0.01 0.00 0.00 175.02 176.42 3m7n s VAL 151 N -0.29 4.91 0.02 -6.03 1.01 -1.04 -4.58 120.40 114.40 3m7n s VAL 151 Ca 0.41 0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.53 3m7n s VAL 151 Cb -0.22 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 3m7n s VAL 151 CO 0.26 -0.50 0.45 -0.60 0.00 0.00 0.00 175.10 174.72 3m7n s ARG 152 N -3.89 3.99 -0.26 2.72 3.52 -1.26 -1.90 118.95 121.86 3m7n s ARG 152 Ca 0.47 0.49 -0.03 0.00 -0.13 0.00 0.00 55.73 56.54 3m7n s ARG 152 Cb -0.10 -3.21 0.11 0.00 -1.56 0.00 0.00 34.95 30.18 3m7n s ARG 152 CO 0.33 0.67 0.21 -2.00 -0.81 0.00 0.00 175.30 173.70 3m7n s GLU 153 N -1.13 0.23 5.45 5.12 2.12 0.64 -4.97 118.70 126.16 3m7n s GLU 153 Ca 0.26 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.41 3m7n s GLU 153 Cb -0.17 -1.02 0.00 0.00 0.26 0.00 0.00 34.13 33.20 3m7n s GLU 153 CO 0.15 -0.92 0.00 0.41 -0.54 0.00 0.00 175.26 174.37 3m7n n GLY 154 N 5.29 1.21 2.23 -1.50 0.00 -1.26 -1.79 105.19 109.38 3m7n n GLY 154 Ca -0.04 0.30 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 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 10.47 4.63 -3.54 1.61 5.68 -1.26 -5.05 116.55 129.08 3m7n n ASP 155 Ca 0.00 -3.64 -0.10 0.00 -0.50 0.00 0.00 54.79 50.55 3m7n n ASP 155 Cb 0.00 -0.39 -0.02 0.00 -1.14 0.00 0.00 41.12 39.57 3m7n n ASP 155 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3m7n s ILE 156 N -4.85 0.00 -0.10 2.12 -1.09 -0.74 -4.96 121.20 111.59 3m7n s ILE 156 Ca 0.48 -0.24 0.03 0.00 -2.23 0.00 0.00 60.65 58.69 3m7n s ILE 156 Cb 0.40 -1.26 0.01 0.00 -1.58 0.00 0.00 42.46 40.03 3m7n s ILE 156 CO -0.04 0.00 -0.19 -0.76 -1.23 0.00 0.00 174.94 172.72 3m7n s LEU 157 N -2.75 1.90 -0.02 2.97 1.43 -1.11 -0.26 118.68 120.84 3m7n s LEU 157 Ca 0.04 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 3m7n s LEU 157 Cb -0.02 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 3m7n s LEU 157 CO -0.07 0.09 -0.11 -0.75 0.23 0.00 0.00 176.35 175.73 3m7n s LYS 158 N 0.60 1.01 -0.27 1.70 2.20 -0.80 -1.66 119.74 122.52 3m7n s LYS 158 Ca -0.14 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 3m7n s LYS 158 Cb -0.17 -0.95 -0.01 0.00 -1.51 0.00 0.00 37.83 35.19 3m7n s LYS 158 CO 0.04 0.21 1.39 0.00 -0.36 0.00 0.00 175.35 176.63 3m7n n PRO 160 N 7.38 0.38 0.00 0.00 -0.04 -1.26 0.05 135.00 141.51 3m7n n PRO 160 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 3m7n n PRO 160 Cb 0.46 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 3m7n n PRO 160 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3m7n n GLU 161 N 0.15 2.72 -0.01 0.54 2.13 -1.26 -4.88 120.64 120.03 3m7n n GLU 161 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 3m7n n GLU 161 Cb 0.08 -0.23 -0.11 0.00 0.27 0.00 0.00 31.44 31.45 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 1.65 0.88 3.43 0.00 0.00 0.11 -4.95 105.19 106.31 3m7n n GLY 163 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 0.46 -4.95 1.61 0.63 -1.26 -4.28 116.66 108.87 3m7n n ARG 164 Ca 0.00 0.17 -0.28 0.00 -0.92 0.00 0.00 57.85 56.82 3m7n n ARG 164 Cb 0.00 -1.39 -0.15 0.00 0.45 0.00 0.00 32.46 31.36 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 -1.45 1.76 0.13 5.15 1.01 -1.26 -2.41 120.40 123.33 3m7n s VAL 165 Ca 0.62 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.62 3m7n s VAL 165 Cb -0.64 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 3m7n s VAL 165 CO 0.59 0.40 -0.16 -1.61 0.00 0.00 0.00 175.10 174.32 3m7n s GLU 166 N -0.76 1.10 0.07 2.72 2.02 -0.66 -5.03 118.70 118.14 3m7n s GLU 166 Ca 0.09 -1.26 0.06 0.00 0.02 0.00 0.00 54.97 53.88 3m7n s GLU 166 Cb -0.09 -1.10 -0.03 0.00 0.10 0.00 0.00 34.13 33.02 3m7n s GLU 166 CO 0.00 0.22 -0.16 0.21 0.02 0.00 0.00 175.26 175.55 3m7n s LYS 167 N -2.53 0.97 -0.11 1.61 2.20 -1.26 -2.76 119.74 117.86 3m7n s LYS 167 Ca 0.10 -0.94 -0.33 0.00 -0.36 0.00 0.00 55.97 54.44 3m7n s LYS 167 Cb -0.06 -1.05 0.13 0.00 -1.51 0.00 0.00 37.83 35.34 3m7n s LYS 167 CO 0.04 0.25 1.14 -0.98 -0.36 0.00 0.00 175.35 175.44 3m7n s ARG 168 N -1.54 0.46 -0.77 4.03 1.70 -1.24 -4.32 118.95 117.27 3m7n s ARG 168 Ca 0.02 -0.19 -0.25 0.00 -0.47 0.00 0.00 55.73 54.84 3m7n s ARG 168 Cb -0.09 0.20 -0.17 0.00 -0.57 0.00 0.00 34.95 34.32 3m7n s ARG 168 CO 0.02 -0.20 2.46 1.63 -1.08 0.00 0.00 175.30 178.13 3m7n n LYS 169 N -0.19 0.50 -2.93 3.89 4.76 -1.18 -4.88 118.16 118.12 3m7n n LYS 169 Ca -0.03 -0.17 -0.41 0.00 -2.87 0.00 0.00 58.31 54.82 3m7n n LYS 169 Cb 0.60 -2.59 -0.04 0.00 -1.84 0.00 0.00 35.03 31.15 3m7n n LYS 169 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3m7n s ILE 170 N 10.06 4.89 0.20 -0.18 1.01 -1.26 -1.30 121.20 134.62 3m7n s ILE 170 Ca 1.13 1.52 -0.30 0.00 0.00 0.00 0.00 60.65 63.00 3m7n s ILE 170 Cb -0.57 -4.09 -0.08 0.00 0.01 0.00 0.00 42.46 37.73 3m7n s ILE 170 CO 0.34 0.01 1.16 -0.55 0.00 0.00 0.00 174.94 175.89 3m7n s SER 171 N 1.24 7.16 0.07 3.58 0.15 -0.91 -4.84 113.70 120.14 3m7n s SER 171 Ca 0.35 2.21 0.04 0.00 0.70 0.00 0.00 55.95 59.25 3m7n s SER 171 Cb -0.16 -2.61 0.20 0.00 -1.71 0.00 0.00 66.02 61.74 3m7n s SER 171 CO 0.10 -0.30 1.02 0.35 1.20 0.00 0.00 173.24 175.62 3m7n n THR 172 N 2.19 1.41 0.95 6.45 -2.24 -1.15 -0.29 114.28 121.60 3m7n n THR 172 Ca 0.03 0.55 0.10 0.00 -2.27 0.00 0.00 64.05 62.46 3m7n n THR 172 Cb 0.45 -1.55 -0.05 0.00 -2.10 0.00 0.00 70.33 67.08 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 -1.56 1.56 -4.73 3.42 10.43 -1.26 -4.98 116.55 119.43 3m7n n ASP 173 Ca -0.00 -1.28 -0.64 0.00 2.57 0.00 0.00 54.79 55.43 3m7n n ASP 173 Cb 0.12 0.68 -0.09 0.00 1.84 0.00 0.00 41.12 43.68 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 -0.60 1.83 -0.85 1.24 9.36 0.60 0.02 117.16 128.75 3m7n n TYR 174 Ca 0.07 0.94 0.00 0.00 3.32 0.00 0.00 57.90 62.23 3m7n n TYR 174 Cb 0.39 -2.30 0.00 0.00 -0.63 0.00 0.00 39.34 36.80 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 3.99 0.74 0.03 2.98 0.00 -0.69 -4.92 105.19 107.33 3m7n n GLY 175 Ca 0.29 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.44 3m7n n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3m7n n LYS 176 N -2.45 0.10 -2.84 1.61 5.02 0.10 -4.92 118.16 114.79 3m7n n LYS 176 Ca 0.00 0.04 -0.18 0.00 -2.02 0.00 0.00 58.31 56.16 3m7n n LYS 176 Cb 0.00 -1.58 0.03 0.00 -0.02 0.00 0.00 35.03 33.46 3m7n n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3m7n n GLY 177 N 1.44 -0.28 3.43 0.72 0.00 -1.26 -5.00 105.19 104.24 3m7n n GLY 177 Ca 0.05 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.44 1.07 0.00 1.61 2.02 -1.26 -5.22 118.70 111.48 3m7n s GLU 178 Ca 0.23 -0.12 0.00 0.00 0.02 0.00 0.00 54.97 55.10 3m7n s GLU 178 Cb -0.10 0.49 0.00 0.00 0.10 0.00 0.00 34.13 34.62 3m7n s GLU 178 CO 0.29 -0.38 0.00 -2.67 0.02 0.00 0.00 175.26 172.51