#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ba1 n ARG 2 N 0.00 0.25 -1.49 2.12 5.12 -1.26 -4.90 116.66 116.49 2ba1 n ARG 2 Ca 0.00 0.25 -0.41 0.00 -1.93 0.00 0.00 57.85 55.76 2ba1 n ARG 2 Cb 0.00 -1.81 0.01 0.00 -1.16 0.00 0.00 32.46 29.50 2ba1 n ARG 2 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2ba1 n PHE 3 N -2.25 -0.10 -3.72 -1.55 7.35 -1.26 -1.35 117.46 114.57 2ba1 n PHE 3 Ca 0.05 0.57 -0.12 0.00 -0.76 0.00 0.00 57.45 57.19 2ba1 n PHE 3 Cb 0.40 -2.04 -0.10 0.00 0.35 0.00 0.00 39.48 38.08 2ba1 n PHE 3 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2ba1 s VAL 4 N -1.45 -0.01 0.14 -2.13 1.01 -0.15 -4.81 120.40 113.00 2ba1 s VAL 4 Ca 0.64 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.68 2ba1 s VAL 4 Cb -0.57 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2ba1 s VAL 4 CO 0.57 0.01 0.24 -0.04 0.00 0.00 0.00 175.10 175.88 2ba1 s MET 5 N 0.55 3.33 0.22 2.72 -1.94 -1.26 -1.56 119.30 121.35 2ba1 s MET 5 Ca -0.03 -0.63 -0.30 0.00 -1.71 0.00 0.00 55.69 53.02 2ba1 s MET 5 Cb -0.04 -2.91 -0.10 0.00 2.01 0.00 0.00 34.83 33.79 2ba1 s MET 5 CO -0.03 0.53 1.46 -1.25 -0.01 0.00 0.00 175.02 175.72 2ba1 s PRO 6 N -3.10 4.26 0.00 2.03 0.04 -1.25 -1.87 135.00 135.12 2ba1 s PRO 6 Ca 0.34 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.67 2ba1 s PRO 6 Cb -0.11 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2ba1 s PRO 6 CO 0.27 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2ba1 n GLY 7 N 2.66 2.03 3.70 0.56 0.00 0.22 -4.97 105.19 109.39 2ba1 n GLY 7 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2ba1 n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ba1 n ASP 8 N 0.00 3.09 -4.69 1.61 10.43 -0.78 -4.71 116.55 121.50 2ba1 n ASP 8 Ca 0.00 1.16 -0.42 0.00 2.57 0.00 0.00 54.79 58.09 2ba1 n ASP 8 Cb 0.00 -1.49 -0.03 0.00 1.84 0.00 0.00 41.12 41.45 2ba1 n ASP 8 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 2ba1 s ARG 9 N -0.70 4.35 -0.05 -1.24 3.52 -1.26 -2.21 118.95 121.36 2ba1 s ARG 9 Ca 0.65 1.67 0.19 0.00 -0.13 0.00 0.00 55.73 58.11 2ba1 s ARG 9 Cb -0.59 -3.56 -0.24 0.00 -1.56 0.00 0.00 34.95 29.01 2ba1 s ARG 9 CO 0.52 -0.44 0.47 -0.89 -0.81 0.00 0.00 175.30 174.14 2ba1 n ILE 10 N 4.61 0.79 -0.39 4.11 5.41 0.30 -4.97 119.36 129.22 2ba1 n ILE 10 Ca 0.11 -0.67 0.00 0.00 1.00 0.00 0.00 62.75 63.19 2ba1 n ILE 10 Cb 0.46 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 39.04 2ba1 n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ba1 n GLY 11 N 1.45 0.66 3.83 7.39 0.00 -1.12 -4.97 105.19 112.44 2ba1 n GLY 11 Ca -0.15 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 2ba1 n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ba1 s SER 12 N -3.08 6.31 0.07 1.61 1.04 -1.26 -0.06 113.70 118.32 2ba1 s SER 12 Ca 0.00 1.62 0.23 0.00 0.48 0.00 0.00 55.95 58.28 2ba1 s SER 12 Cb 0.00 -2.51 0.92 0.00 0.10 0.00 0.00 66.02 64.53 2ba1 s SER 12 CO 0.00 -0.80 1.71 0.00 0.98 0.00 0.00 173.24 175.13 2ba1 n ALA 13 N -1.89 1.99 0.13 5.32 0.00 -0.16 -3.22 120.51 122.69 2ba1 n ALA 13 Ca 0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.38 2ba1 n ALA 13 Cb 0.54 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 2ba1 n ALA 13 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ba1 h GLU 14 N 0.00 -0.40 -0.16 0.00 4.39 -1.93 -3.38 114.58 113.11 2ba1 h GLU 14 Ca 0.00 0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2ba1 h GLU 14 Cb 0.42 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2ba1 h GLU 14 CO 0.00 -0.16 -0.22 1.05 -1.16 0.00 0.00 179.01 178.53 2ba1 h GLU 15 N -1.05 0.43 -5.96 2.33 4.11 -1.97 -3.45 114.58 109.01 2ba1 h GLU 15 Ca -0.04 -0.25 -0.61 0.00 0.07 0.00 0.00 59.36 58.54 2ba1 h GLU 15 Cb 0.43 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2ba1 h GLU 15 CO 0.07 0.83 -0.50 0.71 0.07 0.00 0.00 179.01 180.19 2ba1 s TYR 16 N -4.18 3.48 -0.23 2.06 4.12 -1.20 -4.85 117.35 116.54 2ba1 s TYR 16 Ca -0.14 0.21 -0.06 0.00 0.02 0.00 0.00 57.07 57.10 2ba1 s TYR 16 Cb 0.06 -1.73 -0.02 0.00 -1.52 0.00 0.00 41.96 38.75 2ba1 s TYR 16 CO 0.77 0.57 0.02 0.08 0.02 0.00 0.00 175.55 177.01 2ba1 s VAL 17 N -1.55 3.91 0.02 0.71 1.01 0.49 -4.59 120.40 120.40 2ba1 s VAL 17 Ca 0.34 -0.31 -0.39 0.00 0.00 0.00 0.00 61.98 61.63 2ba1 s VAL 17 Cb -0.12 -2.81 -0.19 0.00 0.00 0.00 0.00 36.38 33.26 2ba1 s VAL 17 CO 0.28 0.38 1.18 1.17 0.00 0.00 0.00 175.10 178.11 2ba1 n LYS 18 N 4.81 0.42 -1.84 2.72 4.81 -1.26 -2.45 118.16 125.36 2ba1 n LYS 18 Ca -0.17 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2ba1 n LYS 18 Cb 0.51 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.86 2ba1 n LYS 18 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ba1 n GLY 19 N 1.94 4.21 3.72 3.14 0.00 -0.71 -4.85 105.19 112.64 2ba1 n GLY 19 Ca 0.20 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 2ba1 n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ba1 n GLU 20 N 0.00 2.61 -0.92 1.61 -0.58 -1.26 -2.05 120.64 120.05 2ba1 n GLU 20 Ca 0.00 0.94 0.00 0.00 -0.42 0.00 0.00 57.16 57.68 2ba1 n GLU 20 Cb 0.00 -2.74 0.00 0.00 -0.57 0.00 0.00 31.44 28.13 2ba1 n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ba1 n GLY 21 N 3.24 0.50 3.06 0.62 0.00 -1.26 0.44 105.19 111.78 2ba1 n GLY 21 Ca 0.14 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 2ba1 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ba1 s VAL 22 N -2.00 0.59 0.12 1.61 1.01 -0.87 -0.21 120.40 120.65 2ba1 s VAL 22 Ca 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 2ba1 s VAL 22 Cb 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2ba1 s VAL 22 CO 0.00 -0.32 0.08 -0.72 0.00 0.00 0.00 175.10 174.14 2ba1 s TYR 23 N -1.25 0.69 0.03 5.22 -0.85 -0.60 -4.54 117.35 116.04 2ba1 s TYR 23 Ca -0.08 -1.10 0.07 0.00 -0.52 0.00 0.00 57.07 55.44 2ba1 s TYR 23 Cb -0.09 -0.38 -0.03 0.00 0.38 0.00 0.00 41.96 41.84 2ba1 s TYR 23 CO 0.01 -0.53 -0.18 -2.00 -1.52 0.00 0.00 175.55 171.33 2ba1 s GLU 24 N -4.00 2.10 -0.30 -3.49 2.12 -1.26 -1.71 118.70 112.16 2ba1 s GLU 24 Ca 0.19 -0.96 -0.13 0.00 0.36 0.00 0.00 54.97 54.43 2ba1 s GLU 24 Cb 0.07 -2.20 0.14 0.00 0.26 0.00 0.00 34.13 32.40 2ba1 s GLU 24 CO -0.01 0.55 0.79 -2.00 -0.54 0.00 0.00 175.26 174.04 2ba1 s GLU 25 N -1.37 0.49 -1.18 4.30 2.12 -0.63 -4.92 118.70 117.51 2ba1 s GLU 25 Ca 0.14 1.14 -0.04 0.00 0.36 0.00 0.00 54.97 56.57 2ba1 s GLU 25 Cb -0.10 0.58 0.00 0.00 0.26 0.00 0.00 34.13 34.87 2ba1 s GLU 25 CO 0.05 -0.15 0.56 0.41 -0.54 0.00 0.00 175.26 175.58 2ba1 n GLY 26 N 5.00 -0.24 2.56 -1.50 0.00 -1.26 -2.20 105.19 107.55 2ba1 n GLY 26 Ca -0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 2ba1 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ba1 n GLY 27 N -1.41 0.28 3.38 -0.02 0.00 -1.26 -5.00 105.19 101.15 2ba1 n GLY 27 Ca -0.07 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2ba1 n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ba1 s GLU 28 N -1.26 1.91 -0.21 1.61 0.41 -0.93 -0.99 118.70 119.24 2ba1 s GLU 28 Ca 0.00 -1.06 -0.12 0.00 -0.41 0.00 0.00 54.97 53.38 2ba1 s GLU 28 Cb 0.00 -2.05 -0.05 0.00 -1.78 0.00 0.00 34.13 30.25 2ba1 s GLU 28 CO 0.00 0.53 0.22 -0.51 -0.49 0.00 0.00 175.26 175.00 2ba1 s LEU 29 N -1.25 4.17 0.20 1.80 1.43 0.91 -1.61 118.68 124.33 2ba1 s LEU 29 Ca 0.12 0.29 0.07 0.00 -1.03 0.00 0.00 54.13 53.58 2ba1 s LEU 29 Cb -0.10 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 2ba1 s LEU 29 CO 0.03 0.08 -0.13 -0.36 0.23 0.00 0.00 176.35 176.19 2ba1 s PHE 30 N 0.80 1.64 0.17 0.29 0.40 -0.69 0.11 117.98 120.70 2ba1 s PHE 30 Ca 0.11 -0.61 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 2ba1 s PHE 30 Cb -0.13 -0.78 -0.07 0.00 0.51 0.00 0.00 43.02 42.55 2ba1 s PHE 30 CO 0.03 0.31 0.94 0.00 0.70 0.00 0.00 175.22 177.20 2ba1 s ALA 31 N -3.04 3.30 -0.66 5.36 0.00 -0.94 -1.56 121.76 124.22 2ba1 s ALA 31 Ca 0.22 0.59 0.23 0.00 0.00 0.00 0.00 51.96 52.99 2ba1 s ALA 31 Cb -0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 2ba1 s ALA 31 CO 0.06 0.10 0.97 0.00 0.00 0.00 0.00 175.76 176.89 2ba1 n ALA 32 N 2.13 3.63 -2.22 0.00 0.00 0.71 -0.61 120.51 124.14 2ba1 n ALA 32 Ca -0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 53.44 52.86 2ba1 n ALA 32 Cb 0.48 -0.92 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 2ba1 n ALA 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2ba1 s VAL 33 N -3.18 0.25 0.11 0.00 -7.23 -1.24 -4.76 120.40 104.36 2ba1 s VAL 33 Ca 0.04 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.12 2ba1 s VAL 33 Cb 0.15 -2.37 -0.06 0.00 0.56 0.00 0.00 36.38 34.65 2ba1 s VAL 33 CO 0.82 -0.18 0.46 0.00 -0.31 0.00 0.00 175.10 175.89 2ba1 s ALA 34 N -3.96 3.67 0.00 1.32 0.00 -1.26 -3.74 121.76 117.79 2ba1 s ALA 34 Ca 0.33 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2ba1 s ALA 34 Cb 0.07 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.83 2ba1 s ALA 34 CO 0.09 0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.79 2ba1 n GLY 35 N 0.78 0.10 3.70 0.00 0.00 -0.60 -0.84 105.19 108.33 2ba1 n GLY 35 Ca -0.06 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2ba1 n GLY 35 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ba1 s LYS 36 N -2.00 4.49 -0.25 1.61 2.20 -1.13 -0.98 119.74 123.68 2ba1 s LYS 36 Ca 0.00 1.38 -0.22 0.00 -0.36 0.00 0.00 55.97 56.77 2ba1 s LYS 36 Cb 0.00 -3.50 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 2ba1 s LYS 36 CO 0.00 -0.16 0.73 -1.17 -0.36 0.00 0.00 175.35 174.39 2ba1 s LEU 37 N 1.43 4.07 -0.20 5.43 0.20 -0.45 -1.02 118.68 128.14 2ba1 s LEU 37 Ca 0.50 0.85 0.01 0.00 0.69 0.00 0.00 54.13 56.18 2ba1 s LEU 37 Cb -0.20 -3.02 0.03 0.00 -0.43 0.00 0.00 46.19 42.58 2ba1 s LEU 37 CO 0.23 -0.45 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.04 2ba1 s ILE 38 N 2.68 2.12 -0.88 6.68 1.01 -0.16 -4.89 121.20 127.75 2ba1 s ILE 38 Ca 0.30 -1.11 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 2ba1 s ILE 38 Cb -0.15 -1.98 0.22 0.00 0.01 0.00 0.00 42.46 40.56 2ba1 s ILE 38 CO 0.08 0.39 0.78 -0.38 0.00 0.00 0.00 174.94 175.82 2ba1 n ILE 39 N 4.58 2.96 -4.48 2.92 5.41 -1.26 -1.43 119.36 128.05 2ba1 n ILE 39 Ca -0.19 -5.12 -0.34 0.00 1.00 0.00 0.00 62.75 58.10 2ba1 n ILE 39 Cb 0.48 -2.35 -0.12 0.00 -0.71 0.00 0.00 39.64 36.94 2ba1 n ILE 39 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2ba1 s LYS 40 N -1.47 3.50 -1.11 0.38 2.20 -0.16 -4.71 119.74 118.38 2ba1 s LYS 40 Ca 0.28 -0.54 -0.18 0.00 -0.36 0.00 0.00 55.97 55.17 2ba1 s LYS 40 Cb -0.06 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.41 2ba1 s LYS 40 CO -0.12 0.30 0.82 -0.25 -0.36 0.00 0.00 175.35 175.74 2ba1 n ASP 41 N 3.33 -5.66 0.00 1.43 8.00 -1.26 -1.67 116.55 120.72 2ba1 n ASP 41 Ca -0.18 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2ba1 n ASP 41 Cb 0.53 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.84 2ba1 n ASP 41 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ba1 n ARG 42 N -3.95 0.00 -3.19 -1.24 1.74 -1.26 -4.92 116.66 103.85 2ba1 n ARG 42 Ca -0.09 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.60 2ba1 n ARG 42 Cb 0.60 -2.55 -0.05 0.00 -1.02 0.00 0.00 32.46 29.43 2ba1 n ARG 42 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ba1 s VAL 43 N -0.31 5.11 -0.19 1.55 1.01 -0.67 -0.38 120.40 126.53 2ba1 s VAL 43 Ca 0.00 1.17 -0.05 0.00 0.00 0.00 0.00 61.98 63.09 2ba1 s VAL 43 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2ba1 s VAL 43 CO 0.00 0.27 0.01 0.00 0.00 0.00 0.00 175.10 175.37 2ba1 s ALA 44 N 0.89 3.11 0.04 5.51 0.00 -1.02 -0.99 121.76 129.29 2ba1 s ALA 44 Ca 0.31 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 2ba1 s ALA 44 Cb -0.16 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 2ba1 s ALA 44 CO 0.13 0.01 0.04 -1.59 0.00 0.00 0.00 175.76 174.35 2ba1 s LYS 45 N 0.71 0.55 -0.12 0.00 -2.85 -0.52 -1.74 119.74 115.77 2ba1 s LYS 45 Ca 0.00 -0.87 0.02 0.00 -1.00 0.00 0.00 55.97 54.13 2ba1 s LYS 45 Cb -0.14 0.21 -0.00 0.00 -2.06 0.00 0.00 37.83 35.84 2ba1 s LYS 45 CO 0.02 -0.12 -0.20 0.08 0.10 0.00 0.00 175.35 175.23 2ba1 s VAL 46 N -2.81 2.39 -0.71 1.79 1.01 0.17 -0.99 120.40 121.25 2ba1 s VAL 46 Ca -0.03 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.81 2ba1 s VAL 46 Cb 0.00 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.46 2ba1 s VAL 46 CO -0.06 0.54 1.16 -1.61 0.00 0.00 0.00 175.10 175.14 2ba1 s GLU 47 N 0.52 3.16 0.28 2.72 2.02 -0.19 -4.37 118.70 122.85 2ba1 s GLU 47 Ca -0.12 -0.47 -0.30 0.00 0.02 0.00 0.00 54.97 54.10 2ba1 s GLU 47 Cb -0.17 -4.20 -0.13 0.00 0.10 0.00 0.00 34.13 29.73 2ba1 s GLU 47 CO 0.05 -2.03 1.32 0.45 0.02 0.00 0.00 175.26 175.07 2ba1 n SER 48 N 8.76 2.58 -0.42 -0.19 2.88 -1.26 -2.83 113.62 123.14 2ba1 n SER 48 Ca 0.01 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2ba1 n SER 48 Cb 0.48 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 2ba1 n SER 48 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2ba1 n ILE 49 N 1.16 0.00 -2.65 2.46 -6.64 -0.02 -3.54 119.36 110.13 2ba1 n ILE 49 Ca 0.09 0.00 -0.04 0.00 -1.77 0.00 0.00 62.75 61.03 2ba1 n ILE 49 Cb 0.33 -0.31 0.09 0.00 -1.44 0.00 0.00 39.64 38.31 2ba1 n ILE 49 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 2ba1 n SER 50 N 0.04 -1.04 -4.56 7.28 2.88 -1.26 -5.10 113.62 111.86 2ba1 n SER 50 Ca 0.00 -1.54 -0.36 0.00 -1.33 0.00 0.00 58.87 55.64 2ba1 n SER 50 Cb 0.14 0.68 0.08 0.00 -0.75 0.00 0.00 64.21 64.37 2ba1 n SER 50 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2ba1 n PRO 51 N 1.20 0.41 -3.69 -1.46 -0.04 -1.23 -4.97 135.00 125.21 2ba1 n PRO 51 Ca -0.02 0.19 -0.39 0.00 -0.04 0.00 0.00 63.50 63.24 2ba1 n PRO 51 Cb 0.73 -2.08 -0.12 0.00 -0.04 0.00 0.00 33.50 31.99 2ba1 n PRO 51 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ba1 s ILE 52 N -1.87 4.17 0.85 0.52 1.01 -1.26 -4.95 121.20 119.67 2ba1 s ILE 52 Ca 0.70 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 2ba1 s ILE 52 Cb -0.34 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 2ba1 s ILE 52 CO 0.53 -0.13 0.40 -0.81 0.00 0.00 0.00 174.94 174.94 2ba1 n PRO 53 N 4.90 0.00 -3.55 2.79 -0.04 -1.26 -4.80 135.00 133.04 2ba1 n PRO 53 Ca -0.13 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.26 2ba1 n PRO 53 Cb 0.46 -1.80 -0.11 0.00 -0.04 0.00 0.00 33.50 32.01 2ba1 n PRO 53 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2ba1 s GLU 54 N -3.14 0.25 -0.02 0.54 2.12 -1.26 -2.26 118.70 114.92 2ba1 s GLU 54 Ca 0.60 0.68 -0.30 0.00 0.36 0.00 0.00 54.97 56.31 2ba1 s GLU 54 Cb -0.27 -0.24 -0.06 0.00 0.26 0.00 0.00 34.13 33.82 2ba1 s GLU 54 CO 0.64 -0.43 1.59 0.42 -0.54 0.00 0.00 175.26 176.94 2ba1 s ILE 55 N 2.49 3.51 0.12 -3.70 -1.09 -1.26 -4.99 121.20 116.28 2ba1 s ILE 55 Ca 0.04 0.77 0.06 0.00 -2.23 0.00 0.00 60.65 59.29 2ba1 s ILE 55 Cb -0.13 -3.49 -0.04 0.00 -1.58 0.00 0.00 42.46 37.21 2ba1 s ILE 55 CO -0.12 -0.04 -0.14 -0.69 -1.23 0.00 0.00 174.94 172.72 2ba1 s VAL 56 N 3.37 1.35 -0.41 2.92 1.01 -1.26 -5.02 120.40 122.36 2ba1 s VAL 56 Ca 0.71 -1.73 -0.40 0.00 0.00 0.00 0.00 61.98 60.55 2ba1 s VAL 56 Cb -0.34 -1.55 -0.16 0.00 0.00 0.00 0.00 36.38 34.33 2ba1 s VAL 56 CO 0.29 -0.42 2.08 1.17 0.00 0.00 0.00 175.10 178.22 2ba1 n LYS 57 N 0.51 0.58 0.00 2.72 4.81 -1.26 -0.75 118.16 124.77 2ba1 n LYS 57 Ca -0.15 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2ba1 n LYS 57 Cb 0.57 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.65 2ba1 n LYS 57 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ba1 n GLY 58 N 6.49 1.35 3.87 3.14 0.00 0.19 -4.94 105.19 115.29 2ba1 n GLY 58 Ca 0.44 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 2ba1 n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba1 s ASP 59 N -1.98 6.46 -0.31 1.61 -0.00 0.07 -4.74 116.67 117.79 2ba1 s ASP 59 Ca 0.00 1.20 -0.16 0.00 -0.00 0.00 0.00 52.55 53.59 2ba1 s ASP 59 Cb 0.00 -2.36 -0.02 0.00 -0.00 0.00 0.00 42.92 40.54 2ba1 s ASP 59 CO 0.00 -0.51 0.43 -0.69 -0.00 0.00 0.00 175.17 174.40 2ba1 s VAL 60 N -2.56 5.12 0.28 -1.27 1.01 -1.26 -1.00 120.40 120.71 2ba1 s VAL 60 Ca 0.52 0.44 0.12 0.00 0.00 0.00 0.00 61.98 63.06 2ba1 s VAL 60 Cb -0.10 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2ba1 s VAL 60 CO 0.36 -0.01 -0.19 0.54 0.00 0.00 0.00 175.10 175.80 2ba1 s VAL 61 N 2.18 2.51 -0.25 2.92 0.11 -1.07 -1.64 120.40 125.17 2ba1 s VAL 61 Ca 0.16 -2.39 -0.05 0.00 -2.93 0.00 0.00 61.98 56.78 2ba1 s VAL 61 Cb -0.16 -2.32 -0.00 0.00 -1.53 0.00 0.00 36.38 32.37 2ba1 s VAL 61 CO 0.11 -0.40 -0.00 -0.22 -3.33 0.00 0.00 175.10 171.26 2ba1 s LEU 62 N -3.51 3.22 0.32 2.54 2.96 -0.63 -3.02 118.68 120.56 2ba1 s LEU 62 Ca 0.30 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2ba1 s LEU 62 Cb -0.05 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2ba1 s LEU 62 CO 0.15 -0.08 0.14 -0.83 -1.32 0.00 0.00 176.35 174.42 2ba1 s GLY 63 N 1.48 2.13 -0.03 7.98 0.00 -0.80 -1.58 107.32 116.49 2ba1 s GLY 63 Ca 0.04 -1.71 -0.00 0.00 0.00 0.00 0.00 44.72 43.05 2ba1 s GLY 63 CO -0.01 -1.64 0.01 -1.60 0.00 0.00 0.00 173.10 169.86 2ba1 s ARG 64 N -3.82 0.23 -0.02 2.90 3.52 -0.58 0.16 118.95 121.35 2ba1 s ARG 64 Ca 0.34 0.14 -0.30 0.00 -0.13 0.00 0.00 55.73 55.78 2ba1 s ARG 64 Cb 0.05 -0.51 -0.06 0.00 -1.56 0.00 0.00 34.95 32.87 2ba1 s ARG 64 CO 0.17 -0.19 1.66 0.14 -0.81 0.00 0.00 175.30 176.27 2ba1 s VAL 65 N 1.31 3.45 -0.12 7.11 -7.23 -1.23 0.18 120.40 123.87 2ba1 s VAL 65 Ca -0.06 0.65 0.18 0.00 -1.81 0.00 0.00 61.98 60.93 2ba1 s VAL 65 Cb -0.13 -3.42 -0.18 0.00 0.56 0.00 0.00 36.38 33.21 2ba1 s VAL 65 CO -0.02 -0.04 0.65 1.33 -0.31 0.00 0.00 175.10 176.71 2ba1 n VAL 66 N 5.29 1.08 -3.57 1.32 0.24 0.96 -2.58 118.33 121.07 2ba1 n VAL 66 Ca 0.17 -0.70 -0.15 0.00 -2.04 0.00 0.00 64.34 61.63 2ba1 n VAL 66 Cb 0.42 -0.60 -0.06 0.00 -1.47 0.00 0.00 33.84 32.13 2ba1 n VAL 66 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ba1 s ASP 67 N -5.57 -0.59 0.07 -1.34 3.68 -1.22 -4.89 116.67 106.81 2ba1 s ASP 67 Ca -0.05 0.80 0.09 0.00 2.13 0.00 0.00 52.55 55.52 2ba1 s ASP 67 Cb 0.09 0.70 -0.03 0.00 -1.45 0.00 0.00 42.92 42.22 2ba1 s ASP 67 CO 0.83 -0.43 -0.21 -0.76 0.13 0.00 0.00 175.17 174.72 2ba1 s LEU 68 N -0.72 2.49 -0.36 -1.34 1.43 -1.26 -1.35 118.68 117.57 2ba1 s LEU 68 Ca -0.05 -0.55 0.14 0.00 -1.03 0.00 0.00 54.13 52.65 2ba1 s LEU 68 Cb -0.02 -1.43 0.41 0.00 0.03 0.00 0.00 46.19 45.19 2ba1 s LEU 68 CO 0.05 0.23 0.89 0.54 0.23 0.00 0.00 176.35 178.28 2ba1 n ARG 69 N 1.31 1.36 -1.06 1.70 1.74 -0.80 -4.99 116.66 115.93 2ba1 n ARG 69 Ca -0.16 -3.47 -0.03 0.00 -0.77 0.00 0.00 57.85 53.42 2ba1 n ARG 69 Cb 0.52 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.43 2ba1 n ARG 69 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ba1 n ASN 70 N 0.01 -0.95 0.00 0.55 5.03 -1.26 -3.55 115.26 115.09 2ba1 n ASN 70 Ca 0.18 0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.71 2ba1 n ASN 70 Cb 0.73 -1.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.26 2ba1 n ASN 70 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2ba1 n SER 71 N 0.67 0.00 -4.69 6.41 2.88 -1.25 -4.45 113.62 113.18 2ba1 n SER 71 Ca -0.03 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.09 2ba1 n SER 71 Cb 0.12 0.12 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 2ba1 n SER 71 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2ba1 s ILE 72 N -0.94 4.83 -0.10 2.46 -1.16 -1.23 -3.46 121.20 121.60 2ba1 s ILE 72 Ca 0.00 1.93 0.02 0.00 -0.51 0.00 0.00 60.65 62.09 2ba1 s ILE 72 Cb 0.00 -4.26 -0.02 0.00 0.61 0.00 0.00 42.46 38.79 2ba1 s ILE 72 CO 0.00 0.04 -0.15 0.00 -2.81 0.00 0.00 174.94 172.02 2ba1 s ALA 73 N 1.86 2.58 -0.34 1.50 0.00 -0.76 -1.90 121.76 124.69 2ba1 s ALA 73 Ca 0.46 -0.93 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 2ba1 s ALA 73 Cb -0.18 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 2ba1 s ALA 73 CO 0.18 0.36 0.43 -0.51 0.00 0.00 0.00 175.76 176.22 2ba1 s LEU 74 N -0.01 4.39 -0.18 0.00 1.43 -0.45 -0.82 118.68 123.03 2ba1 s LEU 74 Ca -0.04 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2ba1 s LEU 74 Cb -0.14 -2.45 -0.00 0.00 0.03 0.00 0.00 46.19 43.62 2ba1 s LEU 74 CO 0.04 -0.40 -0.11 -0.63 0.23 0.00 0.00 176.35 175.49 2ba1 s ILE 75 N 2.19 2.95 -0.75 -0.59 1.09 0.16 -0.03 121.20 126.22 2ba1 s ILE 75 Ca 0.15 -0.65 -0.26 0.00 -1.10 0.00 0.00 60.65 58.78 2ba1 s ILE 75 Cb -0.16 -2.29 0.01 0.00 -1.06 0.00 0.00 42.46 38.96 2ba1 s ILE 75 CO 0.12 0.48 1.51 -0.70 -0.10 0.00 0.00 174.94 176.26 2ba1 s GLU 76 N 1.08 3.04 -0.12 2.79 2.12 0.47 -0.27 118.70 127.81 2ba1 s GLU 76 Ca 0.00 -0.11 -0.29 0.00 0.36 0.00 0.00 54.97 54.92 2ba1 s GLU 76 Cb -0.15 -4.45 -0.03 0.00 0.26 0.00 0.00 34.13 29.77 2ba1 s GLU 76 CO -0.03 -2.41 1.41 0.08 -0.54 0.00 0.00 175.26 173.78 2ba1 s VAL 77 N 6.89 4.01 -0.16 3.70 1.01 -0.64 -1.52 120.40 133.69 2ba1 s VAL 77 Ca 0.48 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.70 2ba1 s VAL 77 Cb -0.08 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.40 2ba1 s VAL 77 CO 0.12 -0.11 -0.14 -1.54 0.00 0.00 0.00 175.10 173.44 2ba1 n SER 78 N 6.77 2.76 -3.73 3.32 3.41 -0.61 -3.40 113.62 122.13 2ba1 n SER 78 Ca 0.15 -0.08 -0.14 0.00 -0.26 0.00 0.00 58.87 58.54 2ba1 n SER 78 Cb 0.44 -0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.05 2ba1 n SER 78 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ba1 s SER 79 N -5.55 -0.26 -0.01 4.04 1.04 -1.21 -4.51 113.70 107.24 2ba1 s SER 79 Ca -0.21 0.20 -0.18 0.00 0.48 0.00 0.00 55.95 56.24 2ba1 s SER 79 Cb 0.06 0.37 -0.06 0.00 0.10 0.00 0.00 66.02 66.49 2ba1 s SER 79 CO 0.37 -0.44 0.50 -0.75 0.98 0.00 0.00 173.24 173.90 2ba1 s LYS 80 N -1.21 4.17 0.50 4.02 2.20 -1.26 -1.61 119.74 126.56 2ba1 s LYS 80 Ca -0.12 0.57 -0.22 0.00 -0.36 0.00 0.00 55.97 55.83 2ba1 s LYS 80 Cb -0.04 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.91 2ba1 s LYS 80 CO 0.05 0.48 1.22 0.21 -0.36 0.00 0.00 175.35 176.95 2ba1 s LYS 81 N -0.50 3.51 0.00 4.03 2.20 -0.65 -3.28 119.74 125.05 2ba1 s LYS 81 Ca 0.27 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.78 2ba1 s LYS 81 Cb -0.17 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.84 2ba1 s LYS 81 CO 0.15 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 2ba1 n GLY 82 N 0.51 3.06 3.40 5.54 0.00 -1.26 -4.90 105.19 111.53 2ba1 n GLY 82 Ca 0.09 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 2ba1 n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ba1 s GLU 83 N 0.00 2.70 0.18 1.61 8.01 -1.21 -5.02 118.70 124.97 2ba1 s GLU 83 Ca 0.00 -0.75 0.06 0.00 0.01 0.00 0.00 54.97 54.29 2ba1 s GLU 83 Cb 0.00 -2.37 0.03 0.00 -4.31 0.00 0.00 34.13 27.48 2ba1 s GLU 83 CO 0.00 0.47 1.41 -0.91 0.01 0.00 0.00 175.26 176.24 2ba1 h ASN 84 N 5.82 0.11 -3.94 -0.19 -0.26 -1.95 -3.42 115.58 111.75 2ba1 h ASN 84 Ca -0.38 -0.09 -0.54 0.00 -0.56 0.00 0.00 56.30 54.73 2ba1 h ASN 84 Cb 1.17 -0.03 0.10 0.00 -1.06 0.00 0.00 38.32 38.50 2ba1 h ASN 84 CO 0.51 0.90 0.77 -0.13 -1.06 0.00 0.00 177.43 178.42 2ba1 s ARG 85 N -3.16 4.12 0.17 0.81 1.81 -1.26 -4.95 118.95 116.48 2ba1 s ARG 85 Ca -0.01 2.55 -0.30 0.00 -1.72 0.00 0.00 55.73 56.24 2ba1 s ARG 85 Cb 0.11 -2.97 -0.08 0.00 -0.45 0.00 0.00 34.95 31.56 2ba1 s ARG 85 CO 0.81 -0.52 1.22 0.20 -0.68 0.00 0.00 175.30 176.34 2ba1 s GLY 86 N -0.18 2.57 1.06 -3.53 0.00 -1.26 -4.67 107.32 101.31 2ba1 s GLY 86 Ca 0.53 0.97 -0.12 0.00 0.00 0.00 0.00 44.72 46.10 2ba1 s GLY 86 CO 0.62 1.94 1.07 2.56 0.00 0.00 0.00 173.10 179.29 2ba1 s PRO 87 N 0.02 -0.09 0.01 2.90 0.04 -1.26 -4.54 135.00 132.07 2ba1 s PRO 87 Ca 0.55 0.91 0.05 0.00 0.04 0.00 0.00 61.00 62.55 2ba1 s PRO 87 Cb -0.33 -1.65 -0.24 0.00 0.04 0.00 0.00 34.50 32.32 2ba1 s PRO 87 CO 0.36 -3.18 0.85 0.66 0.04 0.00 0.00 177.00 175.72 2ba1 h SER 88 N -2.24 0.15 -1.66 6.66 4.64 -1.76 -3.36 113.55 115.98 2ba1 h SER 88 Ca -0.56 -0.23 -0.73 0.00 -0.47 0.00 0.00 61.79 59.80 2ba1 h SER 88 Cb 1.31 -0.05 -0.28 0.00 -0.31 0.00 0.00 62.40 63.07 2ba1 h SER 88 CO 0.51 1.19 0.93 -0.46 -0.87 0.00 0.00 176.83 178.13 2ba1 n ASN 89 N -3.27 7.48 -4.76 4.97 6.94 -1.26 -4.99 115.26 120.37 2ba1 n ASN 89 Ca -0.14 -3.82 -0.30 0.00 -0.02 0.00 0.00 54.58 50.30 2ba1 n ASN 89 Cb 1.02 -1.01 0.11 0.00 -2.36 0.00 0.00 39.78 37.53 2ba1 n ASN 89 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2ba1 s ARG 90 N -3.98 1.84 0.00 -3.83 0.52 -1.26 -4.82 118.95 107.43 2ba1 s ARG 90 Ca 0.56 0.84 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 2ba1 s ARG 90 Cb 0.46 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 34.06 2ba1 s ARG 90 CO -0.28 -1.84 0.00 0.41 0.02 0.00 0.00 175.30 173.61 2ba1 n GLY 91 N -1.53 -0.14 3.73 -3.53 0.00 -1.22 -5.07 105.19 97.43 2ba1 n GLY 91 Ca 0.07 -1.23 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 2ba1 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ba1 s ILE 92 N -3.25 5.20 -0.04 -0.61 -1.09 -1.26 -1.62 121.20 118.53 2ba1 s ILE 92 Ca 0.00 0.88 0.06 0.00 -2.23 0.00 0.00 60.65 59.36 2ba1 s ILE 92 Cb 0.00 -3.78 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 2ba1 s ILE 92 CO 0.00 0.35 -0.21 -0.83 -1.23 0.00 0.00 174.94 173.02 2ba1 s GLY 93 N 0.49 1.38 -0.21 6.18 0.00 0.63 -4.82 107.32 110.96 2ba1 s GLY 93 Ca 0.24 -1.05 -0.10 0.00 0.00 0.00 0.00 44.72 43.81 2ba1 s GLY 93 CO 0.09 -0.82 0.13 -0.26 0.00 0.00 0.00 173.10 172.24 2ba1 s ILE 94 N -0.59 5.31 -0.26 0.90 -4.36 -1.24 0.38 121.20 121.34 2ba1 s ILE 94 Ca 0.09 0.16 -0.01 0.00 -0.26 0.00 0.00 60.65 60.62 2ba1 s ILE 94 Cb -0.11 -3.43 0.03 0.00 1.25 0.00 0.00 42.46 40.20 2ba1 s ILE 94 CO 0.00 0.42 -0.05 -0.22 0.24 0.00 0.00 174.94 175.33 2ba1 s LEU 95 N 0.56 3.37 0.50 0.37 0.20 -0.00 -0.95 118.68 122.73 2ba1 s LEU 95 Ca 0.07 -1.00 -0.04 0.00 0.69 0.00 0.00 54.13 53.85 2ba1 s LEU 95 Cb -0.12 -1.67 -0.01 0.00 -0.43 0.00 0.00 46.19 43.96 2ba1 s LEU 95 CO 0.00 -0.16 0.79 -2.28 -0.29 0.00 0.00 176.35 174.40 2ba1 s HIS 96 N 1.29 3.39 0.10 5.38 5.65 -1.26 -1.82 115.29 128.01 2ba1 s HIS 96 Ca -0.02 0.61 -0.20 0.00 0.25 0.00 0.00 55.06 55.70 2ba1 s HIS 96 Cb -0.18 -2.42 -0.09 0.00 -1.18 0.00 0.00 32.58 28.71 2ba1 s HIS 96 CO -0.04 -0.45 1.65 -0.39 -0.65 0.00 0.00 174.74 174.86 2ba1 h VAL 97 N 0.16 1.14 -1.26 0.89 -1.51 -1.91 -2.87 116.25 110.89 2ba1 h VAL 97 Ca -0.46 -0.42 0.37 0.00 -1.23 0.00 0.00 66.70 64.95 2ba1 h VAL 97 Cb 1.23 1.07 -0.08 0.00 -2.13 0.00 0.00 31.29 31.39 2ba1 h VAL 97 CO 0.60 0.14 0.86 0.77 -1.23 0.00 0.00 177.57 178.72 2ba1 h SER 98 N 0.17 0.18 -2.69 4.19 4.64 -1.93 -2.13 113.55 115.98 2ba1 h SER 98 Ca 0.06 0.05 -0.72 0.00 -0.47 0.00 0.00 61.79 60.72 2ba1 h SER 98 Cb 0.14 0.03 -0.34 0.00 -0.31 0.00 0.00 62.40 61.92 2ba1 h SER 98 CO -0.01 -0.01 0.15 0.59 -0.87 0.00 0.00 176.83 176.68 2ba1 n ASN 99 N -4.38 5.13 0.00 4.97 4.13 -1.08 -4.53 115.26 119.50 2ba1 n ASN 99 Ca 0.30 -3.39 0.00 0.00 1.68 0.00 0.00 54.58 53.17 2ba1 n ASN 99 Cb 1.26 -1.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 2ba1 n ASN 99 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 2ba1 n VAL 100 N 1.26 0.00 -1.93 2.41 3.14 -0.80 -2.48 118.33 119.93 2ba1 n VAL 100 Ca 0.27 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.65 2ba1 n VAL 100 Cb 0.37 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.62 2ba1 n VAL 100 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2ba1 n ASP 101 N -2.28 0.00 -4.04 6.55 2.03 -1.17 -4.31 116.55 113.33 2ba1 n ASP 101 Ca 0.00 -1.23 -0.33 0.00 0.52 0.00 0.00 54.79 53.75 2ba1 n ASP 101 Cb 0.17 -0.05 -0.05 0.00 -0.72 0.00 0.00 41.12 40.48 2ba1 n ASP 101 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2ba1 n GLU 102 N 0.00 -2.01 0.00 -0.67 2.13 -1.26 -4.86 120.64 113.97 2ba1 n GLU 102 Ca 0.00 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.05 2ba1 n GLU 102 Cb 0.55 -4.86 0.00 0.00 0.27 0.00 0.00 31.44 27.40 2ba1 n GLU 102 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ba1 n GLY 103 N -1.09 6.45 2.86 8.31 0.00 -1.26 -5.12 105.19 115.34 2ba1 n GLY 103 Ca 0.08 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 2ba1 n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ba1 s TYR 104 N 0.26 2.72 -0.07 1.61 4.12 -1.26 -5.03 117.35 119.70 2ba1 s TYR 104 Ca 0.00 -2.62 0.02 0.00 0.02 0.00 0.00 57.07 54.49 2ba1 s TYR 104 Cb 0.00 -2.37 0.01 0.00 -1.52 0.00 0.00 41.96 38.08 2ba1 s TYR 104 CO 0.00 -0.84 -0.12 0.08 0.02 0.00 0.00 175.55 174.69 2ba1 s VAL 105 N 0.62 1.16 0.82 0.71 1.01 -1.26 -5.15 120.40 118.31 2ba1 s VAL 105 Ca 0.14 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 2ba1 s VAL 105 Cb -0.22 -1.06 0.17 0.00 0.00 0.00 0.00 36.38 35.28 2ba1 s VAL 105 CO -0.07 0.36 1.12 0.29 0.00 0.00 0.00 175.10 176.79 2ba1 n LYS 106 N 3.87 -0.58 0.00 2.72 5.02 -1.26 -4.82 118.16 123.11 2ba1 n LYS 106 Ca -0.22 -2.43 0.00 0.00 -2.02 0.00 0.00 58.31 53.64 2ba1 n LYS 106 Cb 0.52 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 2ba1 n LYS 106 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ba1 n GLU 107 N -3.21 0.00 0.00 1.97 1.02 -1.26 -4.61 120.64 114.55 2ba1 n GLU 107 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2ba1 n GLU 107 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 2ba1 n GLU 107 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2ba1 n ILE 108 N 0.00 0.00 -0.01 -3.67 2.08 -1.26 -3.96 119.36 112.54 2ba1 n ILE 108 Ca 0.00 0.00 0.23 0.00 0.56 0.00 0.00 62.75 63.54 2ba1 n ILE 108 Cb 0.00 0.00 0.64 0.00 -0.75 0.00 0.00 39.64 39.53 2ba1 n ILE 108 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 2ba1 h SER 109 N 0.00 0.00 0.07 4.38 0.87 -1.93 -0.55 113.55 116.39 2ba1 h SER 109 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ba1 h SER 109 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2ba1 h SER 109 CO 0.00 0.00 0.00 1.21 -0.53 0.00 0.00 176.83 177.51 2ba1 n GLU 110 N -3.50 0.59 0.00 2.24 2.13 -1.26 -4.13 120.64 116.70 2ba1 n GLU 110 Ca 0.13 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2ba1 n GLU 110 Cb 0.95 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.16 2ba1 n GLU 110 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ba1 n ALA 111 N -1.05 2.85 -1.10 4.31 0.00 -0.26 -3.90 120.51 121.36 2ba1 n ALA 111 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2ba1 n ALA 111 Cb 0.09 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2ba1 n ALA 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ba1 n VAL 112 N -2.45 0.00 -0.45 0.00 0.31 -0.95 -3.78 118.33 111.00 2ba1 n VAL 112 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ba1 n VAL 112 Cb 0.09 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2ba1 n VAL 112 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ba1 n GLY 113 N 5.00 0.74 3.04 2.92 0.00 -1.26 -4.95 105.19 110.67 2ba1 n GLY 113 Ca 0.00 -1.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.08 2ba1 n GLY 113 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ba1 s TYR 114 N -3.19 1.17 0.00 1.61 5.04 -1.26 -4.74 117.35 115.99 2ba1 s TYR 114 Ca 0.00 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.32 2ba1 s TYR 114 Cb 0.00 -0.82 0.00 0.00 0.35 0.00 0.00 41.96 41.49 2ba1 s TYR 114 CO 0.00 -0.12 0.00 1.28 -1.34 0.00 0.00 175.55 175.37 2ba1 n LEU 115 N 3.24 0.90 -4.73 6.97 4.77 -1.06 -4.86 117.00 122.23 2ba1 n LEU 115 Ca -0.18 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.39 2ba1 n LEU 115 Cb 0.54 -1.68 -0.04 0.00 -2.33 0.00 0.00 43.42 39.91 2ba1 n LEU 115 CO 0.25 -0.60 0.68 1.51 -1.33 0.00 0.00 177.39 177.89 2ba1 s ASP 116 N -2.06 7.47 0.00 -1.43 -4.77 -1.26 -4.88 116.67 109.73 2ba1 s ASP 116 Ca 0.00 1.81 -0.30 0.00 -3.30 0.00 0.00 52.55 50.76 2ba1 s ASP 116 Cb 0.00 -2.59 -0.04 0.00 -1.09 0.00 0.00 42.92 39.20 2ba1 s ASP 116 CO 0.00 -0.09 1.21 -0.63 0.70 0.00 0.00 175.17 176.36 2ba1 s ILE 117 N 0.05 4.13 0.36 2.11 1.01 -0.65 -3.53 121.20 124.67 2ba1 s ILE 117 Ca 0.48 1.50 0.09 0.00 0.00 0.00 0.00 60.65 62.71 2ba1 s ILE 117 Cb -0.24 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 2ba1 s ILE 117 CO 0.30 0.05 -0.04 -0.22 0.00 0.00 0.00 174.94 175.03 2ba1 s LEU 118 N 1.68 2.82 -0.35 2.97 0.20 0.12 -0.77 118.68 125.36 2ba1 s LEU 118 Ca 0.58 -1.21 0.01 0.00 0.69 0.00 0.00 54.13 54.20 2ba1 s LEU 118 Cb -0.27 -1.04 0.14 0.00 -0.43 0.00 0.00 46.19 44.59 2ba1 s LEU 118 CO 0.26 -0.28 0.28 -0.75 -0.29 0.00 0.00 176.35 175.57 2ba1 s LYS 119 N -3.66 0.54 0.00 1.98 2.20 -1.15 -1.90 119.74 117.75 2ba1 s LYS 119 Ca 0.34 -0.98 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 2ba1 s LYS 119 Cb 0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 37.83 35.36 2ba1 s LYS 119 CO 0.17 -1.18 0.00 0.00 -0.36 0.00 0.00 175.35 173.99 2ba1 n ALA 120 N 4.31 0.00 -2.51 3.13 0.00 -1.17 -1.11 120.51 123.17 2ba1 n ALA 120 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.29 2ba1 n ALA 120 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 2ba1 n ALA 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2ba1 s ARG 121 N -1.36 1.80 -0.20 0.00 3.52 -0.58 -2.59 118.95 119.54 2ba1 s ARG 121 Ca 0.00 -1.79 -0.10 0.00 -0.13 0.00 0.00 55.73 53.72 2ba1 s ARG 121 Cb 0.00 -1.80 -0.05 0.00 -1.56 0.00 0.00 34.95 31.54 2ba1 s ARG 121 CO 0.00 0.27 0.12 0.08 -0.81 0.00 0.00 175.30 174.96 2ba1 s VAL 122 N -2.52 5.34 -0.36 7.11 1.01 -0.17 -1.67 120.40 129.14 2ba1 s VAL 122 Ca 0.31 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.51 2ba1 s VAL 122 Cb -0.03 -3.43 0.17 0.00 0.00 0.00 0.00 36.38 33.10 2ba1 s VAL 122 CO 0.16 0.45 0.53 -0.63 0.00 0.00 0.00 175.10 175.61 2ba1 s ILE 123 N 0.31 -0.79 0.00 2.22 1.01 -0.40 0.55 121.20 124.10 2ba1 s ILE 123 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2ba1 s ILE 123 Cb -0.11 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 41.86 2ba1 s ILE 123 CO -0.02 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.36 2ba1 n GLY 124 N 4.72 3.73 0.45 6.18 0.00 -1.26 -4.27 105.19 114.74 2ba1 n GLY 124 Ca 0.08 -0.83 0.21 0.00 0.00 0.00 0.00 46.02 45.48 2ba1 n GLY 124 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ba1 h ASP 125 N 0.00 0.00 -0.71 1.61 5.19 -1.99 -0.36 116.42 120.16 2ba1 h ASP 125 Ca 0.00 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.93 2ba1 h ASP 125 Cb 0.00 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 39.30 2ba1 h ASP 125 CO 0.00 0.00 0.62 0.59 -3.12 0.00 0.00 179.24 177.33 2ba1 n ASN 126 N -3.20 6.98 -2.23 6.45 5.03 -1.26 -4.79 115.26 122.24 2ba1 n ASN 126 Ca 0.13 -3.39 -0.12 0.00 0.87 0.00 0.00 54.58 52.08 2ba1 n ASN 126 Cb 1.13 -1.02 -0.01 0.00 -1.02 0.00 0.00 39.78 38.85 2ba1 n ASN 126 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2ba1 n LEU 127 N -0.23 -1.03 -4.55 3.41 4.77 -0.19 -4.25 117.00 114.93 2ba1 n LEU 127 Ca 0.45 0.23 -0.39 0.00 -0.03 0.00 0.00 56.01 56.27 2ba1 n LEU 127 Cb 0.63 -2.02 -0.04 0.00 -2.33 0.00 0.00 43.42 39.65 2ba1 n LEU 127 CO 0.57 -0.21 1.99 -1.14 -1.33 0.00 0.00 177.39 177.27 2ba1 n ARG 128 N -2.59 1.17 -2.14 3.23 0.63 -0.95 -3.64 116.66 112.37 2ba1 n ARG 128 Ca -0.13 0.13 -0.32 0.00 -0.92 0.00 0.00 57.85 56.60 2ba1 n ARG 128 Cb 0.56 -3.21 -0.00 0.00 0.45 0.00 0.00 32.46 30.26 2ba1 n ARG 128 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2ba1 s LEU 129 N 10.92 3.52 -0.19 6.15 1.43 -0.13 -1.28 118.68 139.09 2ba1 s LEU 129 Ca 1.02 1.72 -0.15 0.00 -1.03 0.00 0.00 54.13 55.69 2ba1 s LEU 129 Cb -0.32 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.43 2ba1 s LEU 129 CO 0.31 -0.98 0.50 -0.94 0.23 0.00 0.00 176.35 175.47 2ba1 s SER 130 N -2.95 -0.57 -0.24 2.29 1.04 -0.67 -4.25 113.70 108.35 2ba1 s SER 130 Ca 0.62 1.04 0.00 0.00 0.48 0.00 0.00 55.95 58.09 2ba1 s SER 130 Cb -0.14 1.01 0.07 0.00 0.10 0.00 0.00 66.02 67.06 2ba1 s SER 130 CO 0.36 -0.19 -0.01 -0.89 0.98 0.00 0.00 173.24 173.49 2ba1 s THR 131 N 0.67 1.31 0.00 2.02 2.01 -1.03 -1.53 115.64 119.08 2ba1 s THR 131 Ca -0.03 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 60.79 2ba1 s THR 131 Cb -0.05 -1.69 0.00 0.00 0.01 0.00 0.00 72.50 70.77 2ba1 s THR 131 CO -0.04 -0.22 0.00 0.29 -0.69 0.00 0.00 174.62 173.96 2ba1 n LYS 132 N 4.74 0.00 -2.03 4.92 4.76 -1.26 -3.03 118.16 126.25 2ba1 n LYS 132 Ca -0.09 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 54.98 2ba1 n LYS 132 Cb 0.44 -0.58 0.03 0.00 -1.84 0.00 0.00 35.03 33.08 2ba1 n LYS 132 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2ba1 s GLU 133 N -1.76 3.09 0.22 1.97 2.02 -1.26 -4.87 118.70 118.11 2ba1 s GLU 133 Ca 0.00 1.85 0.23 0.00 0.02 0.00 0.00 54.97 57.07 2ba1 s GLU 133 Cb 0.00 -2.01 0.93 0.00 0.10 0.00 0.00 34.13 33.15 2ba1 s GLU 133 CO 0.00 -1.12 1.70 0.39 0.02 0.00 0.00 175.26 176.26 2ba1 n GLU 134 N -1.41 0.18 0.08 1.61 1.02 -1.26 -2.39 120.64 118.48 2ba1 n GLU 134 Ca 0.13 0.37 -0.05 0.00 -0.02 0.00 0.00 57.16 57.59 2ba1 n GLU 134 Cb 0.49 -1.82 0.13 0.00 -0.02 0.00 0.00 31.44 30.22 2ba1 n GLU 134 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2ba1 h GLU 135 N 0.00 0.24 0.00 3.49 4.81 -1.92 -3.17 114.58 118.03 2ba1 h GLU 135 Ca 0.00 -0.16 -0.36 0.00 -0.13 0.00 0.00 59.36 58.71 2ba1 h GLU 135 Cb 0.41 0.02 0.15 0.00 0.63 0.00 0.00 28.75 29.96 2ba1 h GLU 135 CO 0.00 0.76 0.33 -1.33 -0.73 0.00 0.00 179.01 178.04 2ba1 n MET 136 N -3.88 -1.23 0.00 1.92 2.81 -1.01 -4.36 117.12 111.38 2ba1 n MET 136 Ca -0.02 -1.69 0.00 0.00 -1.81 0.00 0.00 57.70 54.18 2ba1 n MET 136 Cb 0.61 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.96 2ba1 n MET 136 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ba1 n GLY 137 N -2.34 2.40 3.57 3.03 0.00 -0.26 -3.94 105.19 107.64 2ba1 n GLY 137 Ca 0.14 -2.01 -0.53 0.00 0.00 0.00 0.00 46.02 43.61 2ba1 n GLY 137 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ba1 n VAL 138 N 0.35 0.08 0.18 1.61 0.31 -0.88 -2.94 118.33 117.04 2ba1 n VAL 138 Ca 0.00 -0.02 0.08 0.00 -0.01 0.00 0.00 64.34 64.39 2ba1 n VAL 138 Cb 0.00 -0.63 -0.12 0.00 -0.91 0.00 0.00 33.84 32.18 2ba1 n VAL 138 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2ba1 n LEU 139 N 2.26 0.19 -3.32 7.52 0.00 0.05 -2.22 117.00 121.48 2ba1 n LEU 139 Ca 0.18 -0.12 0.03 0.00 0.00 0.00 0.00 56.01 56.10 2ba1 n LEU 139 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.57 2ba1 n LEU 139 CO 0.62 0.05 0.32 -0.60 0.00 0.00 0.00 177.39 177.77 2ba1 s ARG 140 N -3.00 0.47 0.27 1.96 3.00 -1.08 -2.23 118.95 118.35 2ba1 s ARG 140 Ca -0.03 0.98 0.11 0.00 -1.00 0.00 0.00 55.73 55.79 2ba1 s ARG 140 Cb 0.11 0.57 -0.05 0.00 0.00 0.00 0.00 34.95 35.58 2ba1 s ARG 140 CO 0.68 -0.37 -0.12 0.00 0.00 0.00 0.00 175.30 175.50 2ba1 s ALA 141 N 2.83 2.93 0.06 6.12 0.00 -1.26 -1.64 121.76 130.79 2ba1 s ALA 141 Ca 0.07 -1.79 0.06 0.00 0.00 0.00 0.00 51.96 50.30 2ba1 s ALA 141 Cb -0.12 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 2ba1 s ALA 141 CO -0.18 0.27 -0.17 -0.51 0.00 0.00 0.00 175.76 175.17 2ba1 s LEU 142 N -3.58 2.23 0.80 0.00 1.43 -1.26 -1.83 118.68 116.47 2ba1 s LEU 142 Ca 0.31 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2ba1 s LEU 142 Cb -0.06 -0.69 0.07 0.00 0.03 0.00 0.00 46.19 45.54 2ba1 s LEU 142 CO 0.17 0.02 1.09 0.00 0.23 0.00 0.00 176.35 177.86 2ba1 n SER 144 N -3.50 0.76 -0.06 0.00 3.41 -1.26 -2.51 113.62 110.45 2ba1 n SER 144 Ca 0.07 0.34 -0.12 0.00 -0.26 0.00 0.00 58.87 58.90 2ba1 n SER 144 Cb 0.55 0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 64.69 2ba1 n SER 144 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2ba1 h ASN 145 N 0.00 -0.01 -0.01 4.04 -0.73 -1.99 -3.39 115.58 113.49 2ba1 h ASN 145 Ca -0.19 -0.81 0.00 0.00 1.87 0.00 0.00 56.30 57.18 2ba1 h ASN 145 Cb 1.61 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.20 2ba1 h ASN 145 CO 0.04 0.89 -0.22 0.00 -0.37 0.00 0.00 177.43 177.77 2ba1 n LYS 147 N -0.00 -1.26 -1.61 0.00 4.76 -1.05 -4.91 118.16 114.09 2ba1 n LYS 147 Ca 0.06 0.28 -0.33 0.00 -2.87 0.00 0.00 58.31 55.45 2ba1 n LYS 147 Cb 0.29 -4.53 0.06 0.00 -1.84 0.00 0.00 35.03 29.01 2ba1 n LYS 147 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2ba1 s THR 148 N -0.90 3.09 0.30 -0.18 2.01 -1.26 -4.55 115.64 114.15 2ba1 s THR 148 Ca 0.00 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 2ba1 s THR 148 Cb 0.00 -2.99 -0.11 0.00 0.01 0.00 0.00 72.50 69.41 2ba1 s THR 148 CO 0.00 -0.34 1.52 -0.70 -0.69 0.00 0.00 174.62 174.42 2ba1 s GLU 149 N -4.20 4.17 -0.16 4.92 2.56 -1.26 -2.74 118.70 121.99 2ba1 s GLU 149 Ca 0.67 2.49 -0.12 0.00 0.00 0.00 0.00 54.97 58.01 2ba1 s GLU 149 Cb -0.21 -3.04 -0.05 0.00 2.00 0.00 0.00 34.13 32.83 2ba1 s GLU 149 CO 0.44 -0.54 0.24 -1.64 -0.56 0.00 0.00 175.26 173.21 2ba1 s MET 150 N -0.77 4.15 0.09 4.30 -1.94 -0.76 -4.57 119.30 119.80 2ba1 s MET 150 Ca 0.60 0.01 -0.08 0.00 -1.71 0.00 0.00 55.69 54.51 2ba1 s MET 150 Cb -0.46 -3.39 -0.06 0.00 2.01 0.00 0.00 34.83 32.94 2ba1 s MET 150 CO 0.49 0.33 0.39 0.08 -0.01 0.00 0.00 175.02 176.30 2ba1 s VAL 151 N 0.22 5.12 -0.11 -6.03 1.01 -0.62 -4.71 120.40 115.29 2ba1 s VAL 151 Ca 0.15 0.34 -0.27 0.00 0.00 0.00 0.00 61.98 62.19 2ba1 s VAL 151 Cb -0.13 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2ba1 s VAL 151 CO 0.03 0.22 0.89 -0.60 0.00 0.00 0.00 175.10 175.65 2ba1 s ARG 152 N -2.10 4.40 -0.52 2.72 3.52 -1.26 -1.70 118.95 124.01 2ba1 s ARG 152 Ca 0.35 1.18 0.03 0.00 -0.13 0.00 0.00 55.73 57.17 2ba1 s ARG 152 Cb -0.13 -3.53 0.15 0.00 -1.56 0.00 0.00 34.95 29.87 2ba1 s ARG 152 CO 0.19 -0.23 0.31 -2.00 -0.81 0.00 0.00 175.30 172.77 2ba1 s GLU 153 N 1.75 1.68 7.91 5.12 -6.30 0.18 -4.91 118.70 124.13 2ba1 s GLU 153 Ca 0.44 -2.47 0.00 0.00 -2.50 0.00 0.00 54.97 50.44 2ba1 s GLU 153 Cb -0.18 -2.72 0.00 0.00 0.00 0.00 0.00 34.13 31.23 2ba1 s GLU 153 CO 0.17 -1.20 0.00 0.41 0.02 0.00 0.00 175.26 174.66 2ba1 n GLY 154 N 3.01 2.70 1.45 -1.50 0.00 -1.26 -2.82 105.19 106.77 2ba1 n GLY 154 Ca 0.12 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.90 2ba1 n GLY 154 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ba1 n ASP 155 N 8.85 4.27 -4.07 1.61 9.92 -1.26 -4.93 116.55 130.93 2ba1 n ASP 155 Ca 0.00 -2.43 -0.10 0.00 -0.53 0.00 0.00 54.79 51.73 2ba1 n ASP 155 Cb 0.00 -0.55 -0.08 0.00 -0.64 0.00 0.00 41.12 39.85 2ba1 n ASP 155 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2ba1 s ILE 156 N -1.88 0.06 -0.37 0.53 1.09 -1.13 -4.88 121.20 114.63 2ba1 s ILE 156 Ca 0.44 -1.68 -0.02 0.00 -1.10 0.00 0.00 60.65 58.29 2ba1 s ILE 156 Cb 0.29 -2.05 0.09 0.00 -1.06 0.00 0.00 42.46 39.73 2ba1 s ILE 156 CO 0.20 -0.29 0.12 -0.76 -0.10 0.00 0.00 174.94 174.12 2ba1 s LEU 157 N -3.03 4.75 0.43 2.97 1.43 0.08 -0.64 118.68 124.67 2ba1 s LEU 157 Ca 0.24 -1.77 0.01 0.00 -1.03 0.00 0.00 54.13 51.58 2ba1 s LEU 157 Cb 0.05 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 2ba1 s LEU 157 CO 0.03 -0.43 0.64 -0.75 0.23 0.00 0.00 176.35 176.07 2ba1 s LYS 158 N 1.17 3.09 -0.04 1.70 2.20 -0.69 -0.34 119.74 126.82 2ba1 s LYS 158 Ca 0.04 -0.55 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 2ba1 s LYS 158 Cb -0.21 -2.59 -0.03 0.00 -1.51 0.00 0.00 37.83 33.48 2ba1 s LYS 158 CO -0.03 -0.21 -0.04 0.00 -0.36 0.00 0.00 175.35 174.70 2ba1 h PRO 160 N 4.87 -0.11 0.00 0.00 0.13 -1.93 -3.12 132.00 131.84 2ba1 h PRO 160 Ca -0.49 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2ba1 h PRO 160 Cb 1.18 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2ba1 h PRO 160 CO 0.54 0.41 0.00 0.39 -0.23 0.00 0.00 178.00 179.11 2ba1 n GLU 161 N -4.81 0.00 -0.18 0.86 -0.58 -1.26 -4.23 120.64 110.43 2ba1 n GLU 161 Ca -0.07 0.23 -0.10 0.00 -0.42 0.00 0.00 57.16 56.79 2ba1 n GLU 161 Cb 0.28 -1.16 0.01 0.00 -0.57 0.00 0.00 31.44 29.99 2ba1 n GLU 161 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ba1 n GLY 163 N -0.30 0.44 3.64 0.00 0.00 -1.18 -5.04 105.19 102.76 2ba1 n GLY 163 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2ba1 n GLY 163 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ba1 s ARG 164 N -0.91 3.86 -0.19 1.61 3.52 -1.26 -4.60 118.95 120.98 2ba1 s ARG 164 Ca 0.00 2.00 -0.25 0.00 -0.13 0.00 0.00 55.73 57.35 2ba1 s ARG 164 Cb 0.00 -4.09 -0.01 0.00 -1.56 0.00 0.00 34.95 29.29 2ba1 s ARG 164 CO 0.00 -1.23 0.81 0.08 -0.81 0.00 0.00 175.30 174.15 2ba1 s VAL 165 N 5.18 4.88 -0.05 7.11 1.01 -1.26 -3.18 120.40 134.09 2ba1 s VAL 165 Ca 0.78 1.56 0.01 0.00 0.00 0.00 0.00 61.98 64.33 2ba1 s VAL 165 Cb -0.31 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2ba1 s VAL 165 CO 0.32 0.01 -0.04 -1.61 0.00 0.00 0.00 175.10 173.78 2ba1 s GLU 166 N 2.33 2.78 0.01 2.72 2.02 0.53 -4.97 118.70 124.12 2ba1 s GLU 166 Ca 0.36 -0.55 0.08 0.00 0.02 0.00 0.00 54.97 54.88 2ba1 s GLU 166 Cb -0.16 -2.64 -0.02 0.00 0.10 0.00 0.00 34.13 31.41 2ba1 s GLU 166 CO 0.11 0.66 -0.25 0.21 0.02 0.00 0.00 175.26 176.00 2ba1 s LYS 167 N -1.07 1.89 0.00 1.61 2.20 -1.26 -0.74 119.74 122.37 2ba1 s LYS 167 Ca 0.15 -0.98 0.00 0.00 -0.36 0.00 0.00 55.97 54.78 2ba1 s LYS 167 Cb -0.11 -1.93 0.00 0.00 -1.51 0.00 0.00 37.83 34.28 2ba1 s LYS 167 CO 0.04 0.52 0.00 2.89 -0.36 0.00 0.00 175.35 178.44 2ba1 n ARG 168 N 2.15 0.00 -1.40 4.03 1.85 -1.25 -4.60 116.66 117.43 2ba1 n ARG 168 Ca -0.16 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.39 2ba1 n ARG 168 Cb 0.52 0.00 -0.18 0.00 -1.05 0.00 0.00 32.46 31.75 2ba1 n ARG 168 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2ba1 n LYS 169 N -0.11 0.00 -2.93 2.89 5.02 -1.25 -4.86 118.16 116.91 2ba1 n LYS 169 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 2ba1 n LYS 169 Cb 0.00 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 2ba1 n LYS 169 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ba1 s ILE 170 N 4.51 4.43 -0.19 -0.18 1.09 -1.26 -2.07 121.20 127.52 2ba1 s ILE 170 Ca 1.26 1.44 -0.09 0.00 -1.10 0.00 0.00 60.65 62.16 2ba1 s ILE 170 Cb -1.00 -3.79 -0.04 0.00 -1.06 0.00 0.00 42.46 36.57 2ba1 s ILE 170 CO 0.49 -0.03 0.10 -0.55 -0.10 0.00 0.00 174.94 174.85 2ba1 s SER 171 N -1.91 5.89 0.62 3.58 0.15 -0.94 -4.77 113.70 116.33 2ba1 s SER 171 Ca 0.53 0.14 0.15 0.00 0.70 0.00 0.00 55.95 57.46 2ba1 s SER 171 Cb -0.14 -2.02 0.79 0.00 -1.71 0.00 0.00 66.02 62.94 2ba1 s SER 171 CO 0.19 0.17 1.42 0.71 1.20 0.00 0.00 173.24 176.93 2ba1 h THR 172 N 4.81 0.00 -0.02 6.45 1.35 -1.75 1.26 112.91 125.02 2ba1 h THR 172 Ca -0.39 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2ba1 h THR 172 Cb 1.16 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2ba1 h THR 172 CO 0.72 0.00 -0.12 0.47 -0.25 0.00 0.00 175.52 176.34 2ba1 n ASP 173 N -2.59 1.81 -4.67 5.36 10.43 -1.26 -4.90 116.55 120.72 2ba1 n ASP 173 Ca -0.01 -1.48 -0.51 0.00 2.57 0.00 0.00 54.79 55.36 2ba1 n ASP 173 Cb 0.65 0.09 -0.05 0.00 1.84 0.00 0.00 41.12 43.65 2ba1 n ASP 173 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ba1 n TYR 174 N 0.24 2.13 -0.18 1.24 9.36 0.43 -0.32 117.16 130.05 2ba1 n TYR 174 Ca 0.15 0.29 0.00 0.00 3.32 0.00 0.00 57.90 61.66 2ba1 n TYR 174 Cb 0.42 -2.54 0.00 0.00 -0.63 0.00 0.00 39.34 36.60 2ba1 n TYR 174 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ba1 n GLY 175 N 3.89 2.32 0.12 2.98 0.00 -0.95 -4.87 105.19 108.69 2ba1 n GLY 175 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 2ba1 n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ba1 n LYS 176 N -2.00 0.26 -1.43 1.61 5.02 0.56 -4.90 118.16 117.28 2ba1 n LYS 176 Ca 0.00 0.27 -0.08 0.00 -2.02 0.00 0.00 58.31 56.48 2ba1 n LYS 176 Cb 0.00 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.15 2ba1 n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ba1 n GLY 177 N 1.00 0.82 3.29 0.72 0.00 -1.26 -4.99 105.19 104.77 2ba1 n GLY 177 Ca 0.05 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 2ba1 n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ba1 s GLU 178 N -3.06 1.24 0.00 1.61 2.02 -1.26 -5.20 118.70 114.04 2ba1 s GLU 178 Ca 0.00 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 53.51 2ba1 s GLU 178 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.55 2ba1 s GLU 178 CO 0.00 -0.43 0.00 -2.67 0.02 0.00 0.00 175.26 172.18