#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ba0 n ASP 4 N 0.00 0.00 0.10 1.62 2.03 -1.26 -5.07 116.55 113.97 2ba0 n ASP 4 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2ba0 n ASP 4 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2ba0 n ASP 4 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2ba0 n ILE 5 N -0.16 0.02 -1.37 5.18 5.41 -1.26 -4.97 119.36 122.22 2ba0 n ILE 5 Ca 0.00 0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.76 2ba0 n ILE 5 Cb 0.00 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 2ba0 n ILE 5 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2ba0 n LEU 6 N -3.15 0.00 0.14 1.39 4.77 -1.26 -4.97 117.00 113.91 2ba0 n LEU 6 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2ba0 n LEU 6 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2ba0 n LEU 6 CO 0.00 0.10 0.51 0.58 -1.33 0.00 0.00 177.39 177.25 2ba0 h VAL 7 N 0.96 0.00 -0.59 4.08 2.07 -1.95 0.32 116.25 121.14 2ba0 h VAL 7 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2ba0 h VAL 7 Cb 0.48 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 2ba0 h VAL 7 CO 0.00 0.00 0.27 0.44 0.02 0.00 0.00 177.57 178.30 2ba0 h ASP 8 N -0.70 0.36 -0.08 0.57 3.45 -1.93 1.83 116.42 119.92 2ba0 h ASP 8 Ca -0.02 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2ba0 h ASP 8 Cb 0.67 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.43 2ba0 h ASP 8 CO -0.19 0.23 0.05 0.40 -1.57 0.00 0.00 179.24 178.16 2ba0 h ILE 9 N 0.51 1.02 -0.21 0.35 2.04 -1.91 0.69 117.51 119.99 2ba0 h ILE 9 Ca 0.28 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 66.00 2ba0 h ILE 9 Cb 0.25 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2ba0 h ILE 9 CO -0.22 0.02 -0.32 0.50 0.00 0.00 0.00 178.15 178.13 2ba0 h LYS 10 N 0.10 0.42 -0.45 2.37 1.63 -0.30 -1.72 116.57 118.62 2ba0 h LYS 10 Ca 0.03 -0.17 -0.07 0.00 -0.85 0.00 0.00 60.65 59.59 2ba0 h LYS 10 Cb -0.01 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2ba0 h LYS 10 CO -0.01 0.69 0.02 -0.09 -3.45 0.00 0.00 179.45 176.62 2ba0 h ARG 11 N 0.36 0.77 -0.78 1.90 2.43 0.35 0.12 114.38 119.54 2ba0 h ARG 11 Ca 0.05 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 2ba0 h ARG 11 Cb 0.74 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2ba0 h ARG 11 CO 0.06 0.82 0.32 -0.44 -1.51 0.00 0.00 179.97 179.22 2ba0 h ASP 12 N 0.62 1.07 -0.08 -3.80 3.32 0.60 -0.91 116.42 117.24 2ba0 h ASP 12 Ca 0.13 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2ba0 h ASP 12 Cb 0.46 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2ba0 h ASP 12 CO 0.02 0.94 0.01 0.22 -1.72 0.00 0.00 179.24 178.71 2ba0 h TYR 13 N 1.12 0.14 -0.80 4.55 5.03 -1.03 0.21 116.97 126.20 2ba0 h TYR 13 Ca 0.26 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.55 2ba0 h TYR 13 Cb 0.21 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.41 2ba0 h TYR 13 CO 0.02 0.37 0.52 0.28 -1.32 0.00 0.00 178.16 178.03 2ba0 h VAL 14 N -0.12 1.21 -0.22 1.81 2.07 -0.60 -1.77 116.25 118.64 2ba0 h VAL 14 Ca 0.02 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 66.99 2ba0 h VAL 14 Cb 0.31 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2ba0 h VAL 14 CO 0.00 0.21 -0.46 -0.07 0.02 0.00 0.00 177.57 177.28 2ba0 h LEU 15 N 1.09 0.59 0.01 2.57 3.38 -1.09 -2.59 115.31 119.28 2ba0 h LEU 15 Ca 0.29 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2ba0 h LEU 15 Cb -0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2ba0 h LEU 15 CO -0.06 0.96 -0.13 -1.28 0.09 0.00 0.00 178.44 178.02 2ba0 h SER 16 N 0.44 -0.38 0.85 -0.43 0.87 0.15 -2.26 113.55 112.79 2ba0 h SER 16 Ca 0.03 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 2ba0 h SER 16 Cb 0.97 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2ba0 h SER 16 CO 0.09 -0.19 -0.25 0.11 -0.53 0.00 0.00 176.83 176.06 2ba0 h LYS 17 N -0.23 0.00 -0.59 2.24 1.57 -1.37 -3.00 116.57 115.19 2ba0 h LYS 17 Ca 0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2ba0 h LYS 17 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2ba0 h LYS 17 CO -0.12 0.25 0.22 1.25 -0.57 0.00 0.00 179.45 180.48 2ba0 h LEU 18 N 0.00 0.80 -2.71 2.94 6.46 -1.00 -1.12 115.31 120.69 2ba0 h LEU 18 Ca -0.00 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2ba0 h LEU 18 Cb 0.75 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2ba0 h LEU 18 CO 0.03 0.74 -0.01 0.03 -0.62 0.00 0.00 178.44 178.61 2ba0 h ARG 19 N 0.86 0.00 -0.43 1.25 3.08 -1.33 0.45 114.38 118.26 2ba0 h ARG 19 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2ba0 h ARG 19 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2ba0 h ARG 19 CO -0.01 0.01 0.00 -0.25 -1.07 0.00 0.00 179.97 178.64 2ba0 n ASP 20 N -3.23 3.47 -3.22 7.04 10.43 -0.47 -4.96 116.55 125.61 2ba0 n ASP 20 Ca -0.03 -1.99 -0.19 0.00 2.57 0.00 0.00 54.79 55.16 2ba0 n ASP 20 Cb 0.10 -0.28 0.07 0.00 1.84 0.00 0.00 41.12 42.86 2ba0 n ASP 20 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2ba0 n ASN 21 N 1.48 -4.47 -4.16 -2.24 4.13 0.16 -5.03 115.26 105.13 2ba0 n ASN 21 Ca 0.20 -0.51 -0.16 0.00 1.68 0.00 0.00 54.58 55.79 2ba0 n ASN 21 Cb 0.60 -4.57 -0.11 0.00 -1.54 0.00 0.00 39.78 34.16 2ba0 n ASN 21 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2ba0 s GLU 22 N -5.81 0.79 -0.02 3.52 2.02 -0.92 -5.02 118.70 113.25 2ba0 s GLU 22 Ca 0.33 -1.00 -0.02 0.00 0.02 0.00 0.00 54.97 54.30 2ba0 s GLU 22 Cb -0.14 -0.64 -0.04 0.00 0.10 0.00 0.00 34.13 33.40 2ba0 s GLU 22 CO 0.65 0.13 0.11 1.03 0.02 0.00 0.00 175.26 177.19 2ba0 s ARG 23 N -2.10 3.19 0.59 1.61 0.52 -1.26 -3.64 118.95 117.86 2ba0 s ARG 23 Ca -0.00 -0.41 0.29 0.00 -0.52 0.00 0.00 55.73 55.08 2ba0 s ARG 23 Cb -0.07 -2.95 1.53 0.00 0.52 0.00 0.00 34.95 33.98 2ba0 s ARG 23 CO 0.01 0.67 1.95 -0.84 0.02 0.00 0.00 175.30 177.11 2ba0 h ILE 24 N 3.22 0.37 -0.39 1.52 3.07 -1.92 0.47 117.51 123.86 2ba0 h ILE 24 Ca -0.50 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.91 2ba0 h ILE 24 Cb 1.19 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 2ba0 h ILE 24 CO 0.63 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.83 2ba0 n ASP 25 N -3.69 2.95 0.00 2.16 3.85 -1.26 -4.94 116.55 115.62 2ba0 n ASP 25 Ca 0.06 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.21 2ba0 n ASP 25 Cb 0.56 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 2ba0 n ASP 25 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ba0 n GLY 26 N 1.40 0.92 3.89 6.12 0.00 0.17 -5.02 105.19 112.67 2ba0 n GLY 26 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2ba0 n GLY 26 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ba0 s ARG 27 N -0.22 2.98 0.69 1.61 1.70 -1.26 -4.81 118.95 119.62 2ba0 s ARG 27 Ca 0.00 0.37 -0.12 0.00 -0.47 0.00 0.00 55.73 55.51 2ba0 s ARG 27 Cb 0.00 -2.10 0.01 0.00 -0.57 0.00 0.00 34.95 32.29 2ba0 s ARG 27 CO 0.00 -0.88 1.06 0.20 -1.08 0.00 0.00 175.30 174.61 2ba0 s GLY 28 N -4.32 1.76 0.13 3.88 0.00 -1.26 -4.20 107.32 103.30 2ba0 s GLY 28 Ca 0.56 0.17 0.14 0.00 0.00 0.00 0.00 44.72 45.59 2ba0 s GLY 28 CO 0.50 0.48 1.42 0.69 0.00 0.00 0.00 173.10 176.20 2ba0 n PHE 29 N -2.97 0.34 -0.36 1.90 3.01 -1.26 -1.83 117.46 116.29 2ba0 n PHE 29 Ca 0.08 0.15 0.04 0.00 1.01 0.00 0.00 57.45 58.74 2ba0 n PHE 29 Cb 0.53 -0.75 0.10 0.00 -0.01 0.00 0.00 39.48 39.36 2ba0 n PHE 29 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2ba0 n ASP 30 N -1.83 2.59 -4.53 4.37 3.85 -1.26 -1.35 116.55 118.39 2ba0 n ASP 30 Ca 0.01 -2.31 -0.34 0.00 -0.71 0.00 0.00 54.79 51.44 2ba0 n ASP 30 Cb 0.10 -0.21 -0.12 0.00 -1.35 0.00 0.00 41.12 39.54 2ba0 n ASP 30 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 2ba0 s GLU 31 N -1.55 3.30 0.83 0.11 -1.05 -0.76 -4.96 118.70 114.62 2ba0 s GLU 31 Ca 0.18 -0.53 -0.12 0.00 -0.15 0.00 0.00 54.97 54.35 2ba0 s GLU 31 Cb 0.13 -2.78 0.09 0.00 -0.44 0.00 0.00 34.13 31.13 2ba0 s GLU 31 CO 0.06 0.42 1.15 -0.06 0.95 0.00 0.00 175.26 177.79 2ba0 s PHE 32 N -0.13 2.84 0.63 4.83 0.40 -1.26 -4.74 117.98 120.56 2ba0 s PHE 32 Ca 0.02 0.83 -0.04 0.00 -0.60 0.00 0.00 56.93 57.14 2ba0 s PHE 32 Cb -0.13 -3.41 0.04 0.00 0.51 0.00 0.00 43.02 40.04 2ba0 s PHE 32 CO 0.03 -1.91 0.91 1.03 0.70 0.00 0.00 175.22 175.98 2ba0 s ARG 33 N -5.44 2.43 0.36 0.44 0.52 -1.26 -5.02 118.95 110.98 2ba0 s ARG 33 Ca 0.62 -0.39 -0.28 0.00 -0.52 0.00 0.00 55.73 55.16 2ba0 s ARG 33 Cb -0.12 -2.29 -0.11 0.00 0.52 0.00 0.00 34.95 32.94 2ba0 s ARG 33 CO 0.51 -0.97 1.47 1.17 0.02 0.00 0.00 175.30 177.50 2ba0 n LYS 34 N -2.67 2.60 -5.23 3.54 4.81 -1.26 -4.73 118.16 115.21 2ba0 n LYS 34 Ca 0.07 0.91 -0.32 0.00 -0.87 0.00 0.00 58.31 58.11 2ba0 n LYS 34 Cb 0.60 -2.63 -0.16 0.00 0.02 0.00 0.00 35.03 32.85 2ba0 n LYS 34 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2ba0 s VAL 35 N -1.01 2.11 -0.09 3.15 1.01 -1.26 -2.13 120.40 122.19 2ba0 s VAL 35 Ca 0.55 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2ba0 s VAL 35 Cb -0.49 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2ba0 s VAL 35 CO 0.62 0.57 -0.19 -1.61 0.00 0.00 0.00 175.10 174.49 2ba0 s GLU 36 N -0.07 2.48 -0.23 2.72 2.02 -0.34 -4.98 118.70 120.30 2ba0 s GLU 36 Ca -0.06 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.26 2ba0 s GLU 36 Cb -0.15 -1.94 0.04 0.00 0.10 0.00 0.00 34.13 32.18 2ba0 s GLU 36 CO 0.05 0.09 -0.13 0.42 0.02 0.00 0.00 175.26 175.71 2ba0 s ILE 37 N 0.54 2.31 -0.33 -1.63 1.01 -1.26 -0.95 121.20 120.89 2ba0 s ILE 37 Ca -0.16 -1.22 0.03 0.00 0.00 0.00 0.00 60.65 59.30 2ba0 s ILE 37 Cb -0.17 -2.17 0.09 0.00 0.01 0.00 0.00 42.46 40.22 2ba0 s ILE 37 CO 0.06 0.24 0.04 -0.63 0.00 0.00 0.00 174.94 174.64 2ba0 s ILE 38 N 1.23 2.38 0.75 2.92 1.01 0.39 -5.00 121.20 124.88 2ba0 s ILE 38 Ca -0.01 -2.17 -0.09 0.00 0.00 0.00 0.00 60.65 58.38 2ba0 s ILE 38 Cb -0.17 -2.68 0.07 0.00 0.01 0.00 0.00 42.46 39.70 2ba0 s ILE 38 CO -0.08 -0.50 1.08 -2.16 0.00 0.00 0.00 174.94 173.29 2ba0 s PRO 39 N 0.97 2.05 -0.94 2.79 0.04 -1.26 -0.43 135.00 138.22 2ba0 s PRO 39 Ca 0.07 -0.15 -0.08 0.00 0.04 0.00 0.00 61.00 60.88 2ba0 s PRO 39 Cb -0.20 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 2ba0 s PRO 39 CO -0.07 -1.41 0.75 0.09 0.04 0.00 0.00 177.00 176.40 2ba0 n ASN 40 N -3.09 -6.23 -0.00 6.66 4.13 0.07 -4.89 115.26 111.90 2ba0 n ASN 40 Ca 0.08 -0.66 0.04 0.00 1.68 0.00 0.00 54.58 55.72 2ba0 n ASN 40 Cb 0.61 -3.94 -0.05 0.00 -1.54 0.00 0.00 39.78 34.86 2ba0 n ASN 40 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2ba0 n VAL 41 N -2.99 0.00 -3.83 2.41 0.24 -1.26 -4.75 118.33 108.14 2ba0 n VAL 41 Ca -0.10 -0.24 -0.28 0.00 -2.04 0.00 0.00 64.34 61.68 2ba0 n VAL 41 Cb 0.59 0.61 -0.11 0.00 -1.47 0.00 0.00 33.84 33.45 2ba0 n VAL 41 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2ba0 n ILE 42 N -1.52 1.76 -0.40 1.34 2.08 -1.26 -4.97 119.36 116.40 2ba0 n ILE 42 Ca -0.00 -4.93 0.35 0.00 0.56 0.00 0.00 62.75 58.73 2ba0 n ILE 42 Cb 0.17 -2.18 0.62 0.00 -0.75 0.00 0.00 39.64 37.50 2ba0 n ILE 42 CO 0.00 0.00 0.00 1.05 0.56 0.00 0.00 176.55 178.16 2ba0 h GLU 43 N 5.21 0.04 0.00 0.38 9.09 -1.97 0.36 114.58 127.69 2ba0 h GLU 43 Ca 0.16 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 2ba0 h GLU 43 Cb 0.74 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 2ba0 h GLU 43 CO 0.74 0.03 0.00 1.63 0.05 0.00 0.00 179.01 181.45 2ba0 n LYS 44 N -4.95 0.63 -4.20 1.06 5.02 -1.26 -4.76 118.16 109.69 2ba0 n LYS 44 Ca 0.38 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.37 2ba0 n LYS 44 Cb 1.39 -1.20 -0.09 0.00 -0.02 0.00 0.00 35.03 35.11 2ba0 n LYS 44 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ba0 s ALA 45 N -2.00 3.14 0.40 7.82 0.00 0.13 -5.00 121.76 126.25 2ba0 s ALA 45 Ca 0.12 -1.16 0.07 0.00 0.00 0.00 0.00 51.96 50.99 2ba0 s ALA 45 Cb 0.05 -1.07 0.82 0.00 0.00 0.00 0.00 23.12 22.92 2ba0 s ALA 45 CO 0.09 0.67 2.03 0.93 0.00 0.00 0.00 175.76 179.48 2ba0 h GLU 46 N 3.61 0.52 -3.85 0.00 3.07 -1.51 -3.44 114.58 112.99 2ba0 h GLU 46 Ca -0.48 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.24 2ba0 h GLU 46 Cb 1.17 -0.11 -0.15 0.00 -0.84 0.00 0.00 28.75 28.82 2ba0 h GLU 46 CO 0.56 0.38 -0.43 0.20 -1.40 0.00 0.00 179.01 178.32 2ba0 s GLY 47 N -3.72 0.15 -0.24 -3.84 0.00 -0.38 -1.11 107.32 98.18 2ba0 s GLY 47 Ca -0.08 -0.67 -0.28 0.00 0.00 0.00 0.00 44.72 43.69 2ba0 s GLY 47 CO 0.74 -0.84 1.18 -1.35 0.00 0.00 0.00 173.10 172.83 2ba0 s SER 48 N -2.74 -0.23 -0.17 1.64 1.04 -1.26 -1.12 113.70 110.86 2ba0 s SER 48 Ca 0.04 0.33 -0.28 0.00 0.48 0.00 0.00 55.95 56.52 2ba0 s SER 48 Cb 0.04 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.53 2ba0 s SER 48 CO -0.10 -0.16 0.72 0.00 0.98 0.00 0.00 173.24 174.68 2ba0 s ALA 49 N -0.65 -1.79 -0.06 5.32 0.00 -0.82 -0.75 121.76 123.01 2ba0 s ALA 49 Ca 0.04 1.71 0.05 0.00 0.00 0.00 0.00 51.96 53.75 2ba0 s ALA 49 Cb -0.02 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 2ba0 s ALA 49 CO -0.05 -0.35 -0.20 -1.17 0.00 0.00 0.00 175.76 173.99 2ba0 s LEU 50 N -0.34 2.40 -0.01 0.00 2.96 0.43 -1.13 118.68 123.00 2ba0 s LEU 50 Ca -0.05 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.55 2ba0 s LEU 50 Cb -0.03 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.18 2ba0 s LEU 50 CO 0.05 0.28 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.51 2ba0 s VAL 51 N -0.38 1.25 -0.20 1.68 1.01 -0.09 -0.46 120.40 123.20 2ba0 s VAL 51 Ca 0.03 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 2ba0 s VAL 51 Cb -0.12 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2ba0 s VAL 51 CO 0.02 0.34 -0.14 -0.54 0.00 0.00 0.00 175.10 174.78 2ba0 s LYS 52 N -0.40 3.02 -0.51 2.72 1.02 -0.12 -2.28 119.74 123.19 2ba0 s LYS 52 Ca 0.06 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.25 2ba0 s LYS 52 Cb -0.06 -2.76 0.13 0.00 -0.52 0.00 0.00 37.83 34.62 2ba0 s LYS 52 CO -0.01 -0.26 0.25 -1.17 -0.92 0.00 0.00 175.35 173.25 2ba0 s LEU 53 N 1.33 4.46 0.00 3.17 2.96 -0.54 -1.20 118.68 128.86 2ba0 s LEU 53 Ca 0.04 -2.89 0.00 0.00 -0.22 0.00 0.00 54.13 51.05 2ba0 s LEU 53 Cb -0.14 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.89 2ba0 s LEU 53 CO -0.09 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 2ba0 n GLY 54 N 3.29 1.12 0.69 7.98 0.00 -0.90 -1.88 105.19 115.48 2ba0 n GLY 54 Ca 0.05 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.59 2ba0 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ba0 n ASP 55 N 5.83 2.09 -4.76 1.61 10.43 -1.26 -4.89 116.55 125.60 2ba0 n ASP 55 Ca 0.00 -1.75 -0.40 0.00 2.57 0.00 0.00 54.79 55.21 2ba0 n ASP 55 Cb 0.00 -0.10 -0.06 0.00 1.84 0.00 0.00 41.12 42.80 2ba0 n ASP 55 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2ba0 s THR 56 N -1.79 4.49 0.01 -3.53 2.01 -0.79 -4.62 115.64 111.41 2ba0 s THR 56 Ca 0.34 1.73 0.01 0.00 0.31 0.00 0.00 61.69 64.08 2ba0 s THR 56 Cb 0.19 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 2ba0 s THR 56 CO 0.29 0.45 -0.04 -1.10 -0.69 0.00 0.00 174.62 173.53 2ba0 s GLN 57 N -0.69 0.32 -0.03 4.92 -0.21 -0.31 -1.46 119.66 122.20 2ba0 s GLN 57 Ca 0.38 -0.31 -0.16 0.00 0.02 0.00 0.00 55.36 55.29 2ba0 s GLN 57 Cb -0.22 -0.20 0.03 0.00 1.00 0.00 0.00 33.01 33.61 2ba0 s GLN 57 CO 0.26 0.05 0.35 0.54 -2.12 0.00 0.00 175.29 174.36 2ba0 s VAL 58 N -0.53 0.05 -0.00 1.09 0.11 -0.96 -1.91 120.40 118.23 2ba0 s VAL 58 Ca -0.03 -0.38 0.06 0.00 -2.93 0.00 0.00 61.98 58.70 2ba0 s VAL 58 Cb -0.04 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 2ba0 s VAL 58 CO -0.00 -0.21 -0.20 0.68 -3.33 0.00 0.00 175.10 172.04 2ba0 s VAL 59 N -1.13 1.56 -0.05 2.04 -7.23 -1.02 -0.91 120.40 113.66 2ba0 s VAL 59 Ca -0.12 -0.92 0.04 0.00 -1.81 0.00 0.00 61.98 59.17 2ba0 s VAL 59 Cb -0.04 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.58 2ba0 s VAL 59 CO 0.04 0.38 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.36 2ba0 s VAL 60 N -0.54 1.33 -0.05 1.32 1.01 -0.28 -0.84 120.40 122.35 2ba0 s VAL 60 Ca 0.07 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.46 2ba0 s VAL 60 Cb -0.08 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2ba0 s VAL 60 CO -0.00 0.39 -0.20 -0.83 0.00 0.00 0.00 175.10 174.46 2ba0 s GLY 61 N 0.23 1.41 -0.21 4.51 0.00 -0.39 -1.94 107.32 110.92 2ba0 s GLY 61 Ca -0.07 -1.03 -0.02 0.00 0.00 0.00 0.00 44.72 43.59 2ba0 s GLY 61 CO 0.03 -0.77 -0.09 0.14 0.00 0.00 0.00 173.10 172.41 2ba0 s VAL 62 N -0.54 2.97 0.02 1.40 1.01 -0.27 -1.09 120.40 123.90 2ba0 s VAL 62 Ca 0.07 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.46 2ba0 s VAL 62 Cb -0.11 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2ba0 s VAL 62 CO 0.01 0.42 -0.23 -0.54 0.00 0.00 0.00 175.10 174.76 2ba0 s LYS 63 N 1.41 2.00 -0.01 2.72 -0.14 -0.53 -1.24 119.74 123.95 2ba0 s LYS 63 Ca 0.05 -1.00 0.02 0.00 -1.36 0.00 0.00 55.97 53.68 2ba0 s LYS 63 Cb -0.14 -2.08 -0.00 0.00 -1.68 0.00 0.00 37.83 33.93 2ba0 s LYS 63 CO -0.06 0.54 -0.08 -1.64 -0.76 0.00 0.00 175.35 173.35 2ba0 s MET 64 N -1.09 0.71 -0.20 1.68 -1.94 -1.26 -0.34 119.30 116.86 2ba0 s MET 64 Ca 0.12 -0.28 -0.19 0.00 -1.71 0.00 0.00 55.69 53.63 2ba0 s MET 64 Cb -0.10 -0.68 0.05 0.00 2.01 0.00 0.00 34.83 36.11 2ba0 s MET 64 CO 0.02 0.15 0.54 1.14 -0.01 0.00 0.00 175.02 176.85 2ba0 s GLN 65 N -0.05 0.64 0.71 2.03 -2.07 -1.05 -4.87 119.66 115.00 2ba0 s GLN 65 Ca 0.01 0.72 -0.15 0.00 -1.82 0.00 0.00 55.36 54.12 2ba0 s GLN 65 Cb -0.05 0.31 0.03 0.00 -1.09 0.00 0.00 33.01 32.21 2ba0 s GLN 65 CO -0.00 -0.08 1.19 -1.25 -1.32 0.00 0.00 175.29 173.83 2ba0 s PRO 66 N 0.21 2.32 0.17 9.60 0.04 -1.26 -1.51 135.00 144.57 2ba0 s PRO 66 Ca -0.01 1.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.54 2ba0 s PRO 66 Cb -0.04 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.71 2ba0 s PRO 66 CO 0.01 -1.68 0.96 0.41 0.04 0.00 0.00 177.00 176.74 2ba0 n GLY 67 N 0.26 0.65 3.82 0.56 0.00 0.76 -4.81 105.19 106.42 2ba0 n GLY 67 Ca 0.13 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 2ba0 n GLY 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ba0 s GLU 68 N -2.05 4.16 0.82 1.61 -1.05 -1.25 0.19 118.70 121.13 2ba0 s GLU 68 Ca 0.21 0.69 -0.12 0.00 -0.15 0.00 0.00 54.97 55.61 2ba0 s GLU 68 Cb -0.03 -3.19 0.09 0.00 -0.44 0.00 0.00 34.13 30.56 2ba0 s GLU 68 CO 0.05 0.62 1.14 -1.25 0.95 0.00 0.00 175.26 176.77 2ba0 s PRO 69 N -1.24 1.87 0.43 -4.83 0.04 -1.26 -4.90 135.00 125.11 2ba0 s PRO 69 Ca 0.30 0.29 -0.24 0.00 0.04 0.00 0.00 61.00 61.39 2ba0 s PRO 69 Cb -0.19 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 2ba0 s PRO 69 CO 0.19 -1.70 1.12 0.71 0.04 0.00 0.00 177.00 177.36 2ba0 s TYR 70 N -3.40 3.05 -1.74 0.56 4.12 -1.26 -4.89 117.35 113.78 2ba0 s TYR 70 Ca 0.62 1.58 0.00 0.00 0.02 0.00 0.00 57.07 59.29 2ba0 s TYR 70 Cb -0.13 -3.28 0.00 0.00 -1.52 0.00 0.00 41.96 37.03 2ba0 s TYR 70 CO 0.51 -1.14 0.20 -0.35 0.02 0.00 0.00 175.55 174.80 2ba0 n PRO 71 N -0.27 0.24 0.00 -1.71 -0.04 -1.26 -1.93 135.00 130.02 2ba0 n PRO 71 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2ba0 n PRO 71 Cb 0.48 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 2ba0 n PRO 71 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ba0 n ASP 72 N -0.27 1.56 -2.78 3.54 9.92 -1.26 -4.85 116.55 122.42 2ba0 n ASP 72 Ca 0.00 -0.23 -0.14 0.00 -0.53 0.00 0.00 54.79 53.89 2ba0 n ASP 72 Cb 0.02 0.77 0.01 0.00 -0.64 0.00 0.00 41.12 41.28 2ba0 n ASP 72 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2ba0 n THR 73 N -0.93 0.96 0.33 -3.53 -2.24 -0.81 -4.93 114.28 103.12 2ba0 n THR 73 Ca 0.00 -3.73 0.17 0.00 -2.27 0.00 0.00 64.05 58.22 2ba0 n THR 73 Cb 0.00 0.15 0.90 0.00 -2.10 0.00 0.00 70.33 69.27 2ba0 n THR 73 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2ba0 h PRO 74 N 2.95 0.00 -0.24 -0.78 0.13 -1.80 0.49 132.00 132.76 2ba0 h PRO 74 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ba0 h PRO 74 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2ba0 h PRO 74 CO 0.55 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.07 2ba0 n ASP 75 N -2.97 1.60 -4.15 1.44 8.00 -1.26 -4.43 116.55 114.78 2ba0 n ASP 75 Ca -0.02 -1.84 -0.25 0.00 0.71 0.00 0.00 54.79 53.39 2ba0 n ASP 75 Cb 0.33 -0.15 -0.16 0.00 -0.02 0.00 0.00 41.12 41.12 2ba0 n ASP 75 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ba0 s ARG 76 N -1.69 1.57 0.91 -1.24 1.81 0.17 -4.23 118.95 116.25 2ba0 s ARG 76 Ca 0.27 -0.62 -0.15 0.00 -1.72 0.00 0.00 55.73 53.51 2ba0 s ARG 76 Cb 0.14 -1.45 0.22 0.00 -0.45 0.00 0.00 34.95 33.42 2ba0 s ARG 76 CO 0.20 0.32 0.90 0.41 -0.68 0.00 0.00 175.30 176.45 2ba0 n GLY 77 N 2.87 -2.40 3.09 -3.53 0.00 0.11 -4.76 105.19 100.57 2ba0 n GLY 77 Ca -0.16 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.09 2ba0 n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ba0 s VAL 78 N -2.72 1.12 -0.15 1.61 1.01 -0.69 -4.96 120.40 115.63 2ba0 s VAL 78 Ca 0.56 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2ba0 s VAL 78 Cb -0.05 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2ba0 s VAL 78 CO 0.42 0.33 -0.16 -0.63 0.00 0.00 0.00 175.10 175.06 2ba0 s ILE 79 N -0.13 1.67 -0.20 2.22 1.01 -1.26 0.31 121.20 124.82 2ba0 s ILE 79 Ca 0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 2ba0 s ILE 79 Cb -0.08 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.87 2ba0 s ILE 79 CO 0.00 0.48 -0.14 -0.63 0.00 0.00 0.00 174.94 174.65 2ba0 s ILE 80 N 1.34 2.45 -0.17 2.92 1.01 0.70 -4.97 121.20 124.49 2ba0 s ILE 80 Ca 0.03 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 2ba0 s ILE 80 Cb -0.13 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2ba0 s ILE 80 CO -0.09 0.43 -0.03 -0.69 0.00 0.00 0.00 174.94 174.56 2ba0 s VAL 81 N 1.32 3.89 0.03 2.92 1.01 -1.26 -0.75 120.40 127.56 2ba0 s VAL 81 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2ba0 s VAL 81 Cb -0.14 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 2ba0 s VAL 81 CO -0.09 0.48 -0.04 0.21 0.00 0.00 0.00 175.10 175.66 2ba0 s ASN 82 N 0.53 0.38 0.03 3.32 3.84 -0.57 -4.83 114.94 117.64 2ba0 s ASN 82 Ca -0.03 -0.58 0.03 0.00 0.21 0.00 0.00 52.86 52.50 2ba0 s ASN 82 Cb -0.14 0.10 -0.02 0.00 -0.55 0.00 0.00 41.25 40.64 2ba0 s ASN 82 CO 0.03 -0.32 -0.10 0.00 -2.79 0.00 0.00 177.10 173.91 2ba0 s ALA 83 N -1.78 0.81 -0.25 1.71 0.00 -1.26 -0.82 121.76 120.17 2ba0 s ALA 83 Ca -0.12 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.20 2ba0 s ALA 83 Cb -0.08 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.00 2ba0 s ALA 83 CO -0.02 0.12 -0.12 -1.21 0.00 0.00 0.00 175.76 174.53 2ba0 s GLU 84 N -1.03 2.27 -1.23 0.00 2.02 0.47 -4.85 118.70 116.35 2ba0 s GLU 84 Ca -0.02 -1.26 -0.05 0.00 0.02 0.00 0.00 54.97 53.66 2ba0 s GLU 84 Cb -0.07 -2.82 0.19 0.00 0.10 0.00 0.00 34.13 31.52 2ba0 s GLU 84 CO 0.01 -0.53 2.11 1.28 0.02 0.00 0.00 175.26 178.14 2ba0 n LEU 85 N 4.47 7.56 -4.37 1.80 4.32 -1.26 -1.82 117.00 127.69 2ba0 n LEU 85 Ca -0.15 -5.00 -0.42 0.00 -0.02 0.00 0.00 56.01 50.43 2ba0 n LEU 85 Cb 0.43 -1.33 0.00 0.00 -1.62 0.00 0.00 43.42 40.91 2ba0 n LEU 85 CO 0.21 1.93 -0.21 1.33 -1.22 0.00 0.00 177.39 179.43 2ba0 n VAL 86 N 1.51 1.19 0.16 4.08 0.24 -1.26 -4.73 118.33 119.52 2ba0 n VAL 86 Ca 0.52 -0.50 0.02 0.00 -2.04 0.00 0.00 64.34 62.35 2ba0 n VAL 86 Cb 0.27 -0.25 0.10 0.00 -1.47 0.00 0.00 33.84 32.49 2ba0 n VAL 86 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2ba0 n PRO 87 N 0.96 0.00 0.18 7.34 -0.04 -1.26 -1.26 135.00 140.92 2ba0 n PRO 87 Ca 0.11 0.41 0.09 0.00 -0.04 0.00 0.00 63.50 64.08 2ba0 n PRO 87 Cb 0.40 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.47 2ba0 n PRO 87 CO 0.00 0.00 0.00 1.37 -0.04 0.00 0.00 175.50 176.83 2ba0 h LEU 88 N 0.00 0.00 -0.65 1.53 8.10 -1.87 -3.28 115.31 119.14 2ba0 h LEU 88 Ca 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.84 2ba0 h LEU 88 Cb 0.08 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.29 2ba0 h LEU 88 CO 0.00 0.14 -0.60 0.00 -4.11 0.00 0.00 178.44 173.87 2ba0 h ALA 89 N 1.86 0.84 -1.95 0.17 0.00 -1.33 -3.46 119.26 115.39 2ba0 h ALA 89 Ca -0.01 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.37 2ba0 h ALA 89 Cb 1.11 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 18.63 2ba0 h ALA 89 CO 0.02 0.72 0.35 -1.54 0.00 0.00 0.00 179.25 178.80 2ba0 s SER 90 N -6.90 -0.52 0.43 0.00 1.04 -1.24 -2.01 113.70 104.51 2ba0 s SER 90 Ca -0.04 0.48 0.29 0.00 0.48 0.00 0.00 55.95 57.16 2ba0 s SER 90 Cb 0.12 0.45 1.52 0.00 0.10 0.00 0.00 66.02 68.20 2ba0 s SER 90 CO 0.80 -0.54 1.90 1.55 0.98 0.00 0.00 173.24 177.92 2ba0 h PRO 91 N 2.67 0.00 0.00 4.02 0.13 -1.91 -2.21 132.00 134.70 2ba0 h PRO 91 Ca -0.24 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.80 2ba0 h PRO 91 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2ba0 h PRO 91 CO 0.35 0.00 -0.96 1.15 -0.23 0.00 0.00 178.00 178.32 2ba0 h THR 92 N 0.00 0.37 -2.67 1.56 2.02 -1.96 -3.45 112.91 108.78 2ba0 h THR 92 Ca 0.00 -1.64 -0.57 0.00 0.77 0.00 0.00 66.41 64.98 2ba0 h THR 92 Cb 0.10 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2ba0 h THR 92 CO 0.00 0.21 1.17 -0.36 0.37 0.00 0.00 175.52 176.92 2ba0 s PHE 93 N -3.09 1.95 0.21 3.16 2.99 -0.83 -4.98 117.98 117.39 2ba0 s PHE 93 Ca 0.00 0.47 -0.30 0.00 0.00 0.00 0.00 56.93 57.11 2ba0 s PHE 93 Cb 0.08 -4.01 -0.08 0.00 0.00 0.00 0.00 43.02 39.01 2ba0 s PHE 93 CO 0.78 -3.22 1.10 -2.00 -0.00 0.00 0.00 175.22 171.88 2ba0 s GLU 94 N 4.86 4.60 -0.67 0.44 2.12 -1.26 -4.03 118.70 124.76 2ba0 s GLU 94 Ca 0.76 1.75 -0.26 0.00 0.36 0.00 0.00 54.97 57.57 2ba0 s GLU 94 Cb -0.27 -3.25 0.04 0.00 0.26 0.00 0.00 34.13 30.91 2ba0 s GLU 94 CO 0.31 0.11 1.18 -1.25 -0.54 0.00 0.00 175.26 175.06 2ba0 s PRO 95 N -0.65 3.26 0.00 4.30 0.04 -1.26 -4.62 135.00 136.07 2ba0 s PRO 95 Ca 0.48 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.28 2ba0 s PRO 95 Cb -0.30 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.10 2ba0 s PRO 95 CO 0.37 -1.93 0.00 0.41 0.04 0.00 0.00 177.00 175.88 2ba0 n GLY 96 N 5.28 -0.65 3.69 0.56 0.00 -1.26 -5.13 105.19 107.67 2ba0 n GLY 96 Ca 0.03 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2ba0 n GLY 96 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ba0 s PRO 97 N -0.93 1.04 0.28 1.61 0.04 -1.26 -4.94 135.00 130.84 2ba0 s PRO 97 Ca 0.00 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 61.73 2ba0 s PRO 97 Cb 0.00 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.66 2ba0 s PRO 97 CO 0.00 -2.44 1.57 -1.25 0.04 0.00 0.00 177.00 174.93 2ba0 s PRO 98 N -4.82 4.14 0.00 0.56 0.04 -1.26 -5.02 135.00 128.64 2ba0 s PRO 98 Ca 0.64 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.22 2ba0 s PRO 98 Cb -0.20 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2ba0 s PRO 98 CO 0.58 -0.60 0.00 -0.40 0.04 0.00 0.00 177.00 176.62 2ba0 n ASP 99 N 2.26 0.00 0.02 6.66 5.68 -1.26 -4.89 116.55 125.02 2ba0 n ASP 99 Ca 0.08 -0.67 -0.13 0.00 -0.50 0.00 0.00 54.79 53.57 2ba0 n ASP 99 Cb 0.38 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.35 2ba0 n ASP 99 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2ba0 h GLU 100 N 0.00 0.57 -0.40 0.11 5.08 -1.99 -2.96 114.58 114.99 2ba0 h GLU 100 Ca 0.00 -0.47 -0.15 0.00 -1.00 0.00 0.00 59.36 57.74 2ba0 h GLU 100 Cb 0.00 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2ba0 h GLU 100 CO 0.00 1.09 -0.34 -0.91 -1.00 0.00 0.00 179.01 177.85 2ba0 h ASN 101 N 0.39 0.97 -0.31 1.42 2.35 -1.99 -1.09 115.58 117.33 2ba0 h ASN 101 Ca -0.04 -0.42 -0.04 0.00 -0.55 0.00 0.00 56.30 55.24 2ba0 h ASN 101 Cb 1.34 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2ba0 h ASN 101 CO 0.14 1.21 0.03 -1.28 -1.65 0.00 0.00 177.43 175.88 2ba0 h SER 102 N 0.77 0.51 -0.66 5.81 0.87 -1.92 -1.60 113.55 117.33 2ba0 h SER 102 Ca 0.07 -0.28 -0.06 0.00 -1.23 0.00 0.00 61.79 60.29 2ba0 h SER 102 Cb 0.93 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 2ba0 h SER 102 CO 0.09 0.67 0.17 0.40 -0.53 0.00 0.00 176.83 177.63 2ba0 h ILE 103 N 0.34 1.26 -0.10 2.23 2.04 -1.46 -2.59 117.51 119.22 2ba0 h ILE 103 Ca 0.09 -0.93 -0.17 0.00 1.00 0.00 0.00 64.86 64.85 2ba0 h ILE 103 Cb 0.39 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2ba0 h ILE 103 CO 0.01 0.36 -0.65 -0.08 0.00 0.00 0.00 178.15 177.79 2ba0 h GLU 104 N 1.02 0.41 -0.36 2.37 4.81 -1.08 -1.72 114.58 120.02 2ba0 h GLU 104 Ca 0.22 -0.30 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 2ba0 h GLU 104 Cb 0.34 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2ba0 h GLU 104 CO -0.00 0.92 -0.17 1.25 -0.73 0.00 0.00 179.01 180.28 2ba0 h LEU 105 N 0.29 0.66 -0.22 1.64 6.46 -1.18 -2.33 115.31 120.64 2ba0 h LEU 105 Ca -0.01 -0.21 -0.16 0.00 -0.12 0.00 0.00 57.88 57.38 2ba0 h LEU 105 Cb 1.20 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 2ba0 h LEU 105 CO 0.11 0.84 -0.49 0.00 -0.62 0.00 0.00 178.44 178.29 2ba0 h ALA 106 N 1.22 0.35 -0.88 1.25 0.00 -1.39 -2.70 119.26 117.11 2ba0 h ALA 106 Ca 0.10 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ba0 h ALA 106 Cb 0.63 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2ba0 h ALA 106 CO 0.04 0.52 0.54 0.00 0.00 0.00 0.00 179.25 180.36 2ba0 h ARG 107 N 0.43 1.19 -0.05 0.00 3.08 -1.07 0.62 114.38 118.58 2ba0 h ARG 107 Ca 0.00 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2ba0 h ARG 107 Cb 1.10 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 2ba0 h ARG 107 CO 0.11 0.83 0.01 0.28 -1.07 0.00 0.00 179.97 180.12 2ba0 h VAL 108 N 1.21 1.21 -0.90 2.04 2.07 -1.43 0.10 116.25 120.56 2ba0 h VAL 108 Ca 0.32 -0.65 0.12 0.00 0.82 0.00 0.00 66.70 67.31 2ba0 h VAL 108 Cb -0.07 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 2ba0 h VAL 108 CO -0.06 0.18 0.58 0.58 0.02 0.00 0.00 177.57 178.87 2ba0 h VAL 109 N -0.17 0.91 0.00 2.57 2.07 -1.18 -0.76 116.25 119.69 2ba0 h VAL 109 Ca 0.01 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 2ba0 h VAL 109 Cb 0.28 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2ba0 h VAL 109 CO 0.00 0.15 -0.55 -0.78 0.02 0.00 0.00 177.57 176.41 2ba0 h ASP 110 N 0.82 0.00 0.34 0.57 3.58 -0.37 -3.20 116.42 118.16 2ba0 h ASP 110 Ca 0.44 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.65 2ba0 h ASP 110 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2ba0 h ASP 110 CO -0.20 0.55 -0.99 0.03 -2.88 0.00 0.00 179.24 175.75 2ba0 h ARG 111 N 0.00 0.42 -0.19 0.28 3.08 0.70 -2.77 114.38 115.90 2ba0 h ARG 111 Ca -0.01 -0.48 -0.14 0.00 0.07 0.00 0.00 59.98 59.42 2ba0 h ARG 111 Cb 0.98 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2ba0 h ARG 111 CO 0.07 1.14 -0.49 0.78 -1.07 0.00 0.00 179.97 180.41 2ba0 h GLY 112 N 1.19 0.54 0.56 0.04 0.00 -1.50 0.17 103.07 104.07 2ba0 h GLY 112 Ca -0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 2ba0 h GLY 112 CO 0.17 0.53 -0.08 -2.22 0.00 0.00 0.00 176.54 174.94 2ba0 h ILE 113 N 0.39 1.41 0.05 2.60 2.04 -1.63 -2.71 117.51 119.67 2ba0 h ILE 113 Ca 0.02 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.52 2ba0 h ILE 113 Cb 1.00 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2ba0 h ILE 113 CO 0.09 0.37 -0.02 -0.09 0.00 0.00 0.00 178.15 178.50 2ba0 h ARG 114 N -0.35 -0.06 0.00 2.37 2.43 -1.49 -1.79 114.38 115.50 2ba0 h ARG 114 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2ba0 h ARG 114 Cb 0.64 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2ba0 h ARG 114 CO 0.02 0.30 -0.31 0.93 -1.51 0.00 0.00 179.97 179.40 2ba0 h GLU 115 N -0.44 0.00 -0.01 0.20 4.39 -0.79 -1.31 114.58 116.61 2ba0 h GLU 115 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2ba0 h GLU 115 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2ba0 h GLU 115 CO 0.01 0.31 -0.16 -1.13 -1.16 0.00 0.00 179.01 176.88 2ba0 n SER 116 N -3.68 1.04 -3.94 1.42 3.41 -1.02 -4.94 113.62 105.91 2ba0 n SER 116 Ca -0.01 -1.01 -0.25 0.00 -0.26 0.00 0.00 58.87 57.34 2ba0 n SER 116 Cb 0.42 0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 2ba0 n SER 116 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ba0 n GLU 117 N -0.48 -3.40 0.24 4.33 1.02 -0.50 -4.78 120.64 117.08 2ba0 n GLU 117 Ca 0.15 0.42 0.09 0.00 -0.02 0.00 0.00 57.16 57.79 2ba0 n GLU 117 Cb 0.33 -4.58 0.60 0.00 -0.02 0.00 0.00 31.44 27.78 2ba0 n GLU 117 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ba0 h ALA 118 N 0.84 1.43 -3.28 0.62 0.00 -1.62 -3.40 119.26 113.85 2ba0 h ALA 118 Ca -0.63 -0.16 -0.66 0.00 0.00 0.00 0.00 54.91 53.46 2ba0 h ALA 118 Cb 1.37 -0.03 -0.36 0.00 0.00 0.00 0.00 17.79 18.78 2ba0 h ALA 118 CO 0.62 0.22 -0.84 0.08 0.00 0.00 0.00 179.25 179.33 2ba0 s VAL 119 N -4.34 2.05 -0.67 0.00 1.01 -1.26 0.26 120.40 117.44 2ba0 s VAL 119 Ca -0.03 -1.10 -0.26 0.00 0.00 0.00 0.00 61.98 60.58 2ba0 s VAL 119 Cb 0.14 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2ba0 s VAL 119 CO 0.64 0.38 1.77 -0.62 0.00 0.00 0.00 175.10 177.27 2ba0 s ASP 120 N 1.26 5.42 0.55 3.32 3.68 -1.26 -4.84 116.67 124.79 2ba0 s ASP 120 Ca 0.01 0.06 0.35 0.00 2.13 0.00 0.00 52.55 55.11 2ba0 s ASP 120 Cb -0.15 -2.54 1.59 0.00 -1.45 0.00 0.00 42.92 40.38 2ba0 s ASP 120 CO -0.11 -2.32 2.05 -0.07 0.13 0.00 0.00 175.17 174.85 2ba0 h LEU 121 N 15.99 0.00 -0.67 -1.34 3.38 -1.94 -2.40 115.31 128.33 2ba0 h LEU 121 Ca -0.21 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 2ba0 h LEU 121 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2ba0 h LEU 121 CO 1.23 0.00 -0.49 0.77 0.09 0.00 0.00 178.44 180.04 2ba0 h SER 122 N 0.00 0.00 0.00 -0.43 4.64 -1.89 0.32 113.55 116.19 2ba0 h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ba0 h SER 122 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2ba0 h SER 122 CO 0.00 0.49 0.00 0.29 -0.87 0.00 0.00 176.83 176.74 2ba0 n LYS 123 N -3.51 0.92 -0.47 4.77 5.02 -0.90 -3.45 118.16 120.54 2ba0 n LYS 123 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 2ba0 n LYS 123 Cb 0.60 -1.02 0.17 0.00 -0.02 0.00 0.00 35.03 34.77 2ba0 n LYS 123 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ba0 n LEU 124 N -0.52 2.42 -4.84 -0.35 4.77 -1.04 -5.04 117.00 112.41 2ba0 n LEU 124 Ca 0.01 -3.46 -0.37 0.00 -0.03 0.00 0.00 56.01 52.16 2ba0 n LEU 124 Cb 0.00 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 2ba0 n LEU 124 CO 0.01 1.10 0.13 -0.69 -1.33 0.00 0.00 177.39 176.60 2ba0 s VAL 125 N -2.86 4.99 -0.06 4.08 1.01 -1.22 -1.09 120.40 125.25 2ba0 s VAL 125 Ca 0.35 0.78 0.01 0.00 0.00 0.00 0.00 61.98 63.11 2ba0 s VAL 125 Cb 0.33 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2ba0 s VAL 125 CO -0.04 0.45 -0.04 -0.38 0.00 0.00 0.00 175.10 175.09 2ba0 n ILE 126 N 1.42 0.33 -3.40 2.22 5.41 0.11 -4.94 119.36 120.50 2ba0 n ILE 126 Ca -0.11 -0.13 -0.15 0.00 1.00 0.00 0.00 62.75 63.36 2ba0 n ILE 126 Cb 0.52 -0.73 -0.10 0.00 -0.71 0.00 0.00 39.64 38.63 2ba0 n ILE 126 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2ba0 s GLU 127 N -2.12 0.30 0.00 0.38 2.56 0.75 -4.89 118.70 115.68 2ba0 s GLU 127 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 54.97 55.03 2ba0 s GLU 127 Cb 0.02 -0.73 0.00 0.00 2.00 0.00 0.00 34.13 35.42 2ba0 s GLU 127 CO 0.14 -0.84 0.00 -1.91 -0.56 0.00 0.00 175.26 172.09 2ba0 n GLU 128 N 5.33 0.00 -0.68 4.30 4.07 -1.26 0.13 120.64 132.53 2ba0 n GLU 128 Ca -0.03 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.13 2ba0 n GLU 128 Cb 0.48 0.00 0.19 0.00 -0.06 0.00 0.00 31.44 32.06 2ba0 n GLU 128 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ba0 n GLY 129 N -0.11 4.78 1.25 8.31 0.00 -1.26 -4.14 105.19 114.02 2ba0 n GLY 129 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2ba0 n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ba0 n GLU 130 N -0.97 0.00 -4.22 1.61 2.13 0.35 -4.86 120.64 114.68 2ba0 n GLU 130 Ca 0.18 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.82 2ba0 n GLU 130 Cb 0.73 -0.38 -0.15 0.00 0.27 0.00 0.00 31.44 31.91 2ba0 n GLU 130 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ba0 s LYS 131 N -2.00 0.62 0.13 5.31 1.02 -0.91 -3.92 119.74 119.98 2ba0 s LYS 131 Ca 0.00 -0.20 -0.10 0.00 0.02 0.00 0.00 55.97 55.68 2ba0 s LYS 131 Cb 0.00 -0.61 0.00 0.00 -0.52 0.00 0.00 37.83 36.71 2ba0 s LYS 131 CO 0.00 0.09 0.27 0.14 -0.92 0.00 0.00 175.35 174.93 2ba0 s VAL 132 N 0.12 0.10 0.40 3.17 -7.23 0.13 0.03 120.40 117.12 2ba0 s VAL 132 Ca -0.01 -1.15 -0.24 0.00 -1.81 0.00 0.00 61.98 58.77 2ba0 s VAL 132 Cb -0.06 -1.51 -0.09 0.00 0.56 0.00 0.00 36.38 35.29 2ba0 s VAL 132 CO -0.00 -0.45 1.09 0.26 -0.31 0.00 0.00 175.10 175.69 2ba0 s TRP 133 N -3.89 3.21 -0.22 2.82 0.52 -0.25 -0.17 118.94 120.97 2ba0 s TRP 133 Ca 0.09 1.62 0.01 0.00 0.02 0.00 0.00 56.10 57.84 2ba0 s TRP 133 Cb 0.04 -3.21 0.03 0.00 -1.15 0.00 0.00 33.47 29.17 2ba0 s TRP 133 CO -0.07 -0.84 -0.14 0.42 0.02 0.00 0.00 176.95 176.35 2ba0 s ILE 134 N -1.56 2.36 -0.35 2.03 1.01 -0.57 -1.70 121.20 122.41 2ba0 s ILE 134 Ca 0.57 -1.11 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 2ba0 s ILE 134 Cb -0.25 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 2ba0 s ILE 134 CO 0.31 0.31 0.24 -0.69 0.00 0.00 0.00 174.94 175.11 2ba0 s VAL 135 N 1.26 5.15 -0.28 2.92 1.01 0.15 -2.53 120.40 128.08 2ba0 s VAL 135 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 2ba0 s VAL 135 Cb -0.16 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2ba0 s VAL 135 CO -0.08 -0.07 0.25 -0.36 0.00 0.00 0.00 175.10 174.83 2ba0 s PHE 136 N 1.69 3.23 -0.38 5.22 0.40 0.54 -0.21 117.98 128.46 2ba0 s PHE 136 Ca 0.05 0.16 -0.05 0.00 -0.60 0.00 0.00 56.93 56.49 2ba0 s PHE 136 Cb -0.18 -2.45 0.08 0.00 0.51 0.00 0.00 43.02 40.98 2ba0 s PHE 136 CO 0.10 -0.21 0.17 0.08 0.70 0.00 0.00 175.22 176.06 2ba0 s VAL 137 N 1.85 3.65 -0.30 -0.44 1.01 0.07 -1.45 120.40 124.79 2ba0 s VAL 137 Ca 0.09 -1.56 -0.08 0.00 0.00 0.00 0.00 61.98 60.43 2ba0 s VAL 137 Cb -0.16 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 2ba0 s VAL 137 CO 0.11 -0.44 0.12 -1.81 0.00 0.00 0.00 175.10 173.07 2ba0 s ASP 138 N 1.77 5.34 -0.10 3.32 1.11 -0.25 -1.51 116.67 126.35 2ba0 s ASP 138 Ca 0.02 -0.58 -0.18 0.00 0.18 0.00 0.00 52.55 51.99 2ba0 s ASP 138 Cb -0.22 -1.95 -0.04 0.00 1.07 0.00 0.00 42.92 41.78 2ba0 s ASP 138 CO -0.00 -0.18 0.47 -0.63 1.18 0.00 0.00 175.17 176.00 2ba0 s ILE 139 N 1.57 5.16 -0.25 0.77 1.01 0.00 -1.26 121.20 128.20 2ba0 s ILE 139 Ca 0.04 0.93 -0.01 0.00 0.00 0.00 0.00 60.65 61.61 2ba0 s ILE 139 Cb -0.17 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.57 2ba0 s ILE 139 CO 0.04 0.36 0.03 -2.28 0.00 0.00 0.00 174.94 173.10 2ba0 s HIS 140 N 0.40 1.68 0.16 3.97 2.46 -0.02 -0.39 115.29 123.55 2ba0 s HIS 140 Ca 0.25 -1.44 -0.30 0.00 0.47 0.00 0.00 55.06 54.04 2ba0 s HIS 140 Cb -0.15 -1.45 -0.08 0.00 -0.13 0.00 0.00 32.58 30.77 2ba0 s HIS 140 CO 0.11 -0.75 1.34 0.00 -2.47 0.00 0.00 174.74 172.96 2ba0 s ALA 141 N 1.63 3.55 -0.15 1.58 0.00 -0.76 -2.44 121.76 125.16 2ba0 s ALA 141 Ca 0.02 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.09 2ba0 s ALA 141 Cb -0.18 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 2ba0 s ALA 141 CO -0.13 -0.57 -0.14 1.28 0.00 0.00 0.00 175.76 176.20 2ba0 n LEU 142 N 3.14 2.87 -3.63 0.00 4.77 -0.80 -4.50 117.00 118.84 2ba0 n LEU 142 Ca 0.08 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.84 2ba0 n LEU 142 Cb 0.43 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.84 2ba0 n LEU 142 CO 0.58 0.73 -0.19 -0.62 -1.33 0.00 0.00 177.39 176.56 2ba0 s ASP 143 N -5.56 0.74 -0.57 -1.43 3.68 -0.98 -4.10 116.67 108.45 2ba0 s ASP 143 Ca -0.21 0.32 -0.17 0.00 2.13 0.00 0.00 52.55 54.61 2ba0 s ASP 143 Cb 0.06 0.45 0.12 0.00 -1.45 0.00 0.00 42.92 42.10 2ba0 s ASP 143 CO 0.35 -0.26 0.61 -0.62 0.13 0.00 0.00 175.17 175.38 2ba0 s ASP 144 N 2.35 6.20 -0.14 -0.34 3.68 -0.85 -1.16 116.67 126.41 2ba0 s ASP 144 Ca 0.03 -1.64 0.17 0.00 2.13 0.00 0.00 52.55 53.24 2ba0 s ASP 144 Cb -0.13 -2.26 0.30 0.00 -1.45 0.00 0.00 42.92 39.38 2ba0 s ASP 144 CO -0.08 -0.98 1.15 -0.67 0.13 0.00 0.00 175.17 174.72 2ba0 n ASP 145 N 5.75 2.14 0.00 -0.34 4.64 -1.26 -4.89 116.55 122.59 2ba0 n ASP 145 Ca -0.11 -3.15 0.00 0.00 -1.38 0.00 0.00 54.79 50.15 2ba0 n ASP 145 Cb 0.41 -0.43 0.00 0.00 -1.04 0.00 0.00 41.12 40.06 2ba0 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2ba0 n GLY 146 N -1.31 3.15 3.46 0.27 0.00 -1.26 -0.59 105.19 108.90 2ba0 n GLY 146 Ca 0.16 -1.50 -0.20 0.00 0.00 0.00 0.00 46.02 44.47 2ba0 n GLY 146 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ba0 n ASN 147 N 0.00 -4.78 0.18 1.61 2.85 -1.22 -4.82 115.26 109.08 2ba0 n ASN 147 Ca 0.00 -0.79 0.02 0.00 -0.11 0.00 0.00 54.58 53.70 2ba0 n ASN 147 Cb 0.00 -4.55 0.32 0.00 1.24 0.00 0.00 39.78 36.79 2ba0 n ASN 147 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2ba0 h LEU 148 N -1.52 0.00 0.22 1.20 3.38 -1.96 -3.06 115.31 113.57 2ba0 h LEU 148 Ca -0.62 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.36 2ba0 h LEU 148 Cb 1.33 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 2ba0 h LEU 148 CO 0.48 0.43 -0.41 0.25 0.09 0.00 0.00 178.44 179.28 2ba0 h LEU 149 N 0.00 -1.19 -0.51 1.67 5.85 -1.95 0.30 115.31 119.49 2ba0 h LEU 149 Ca -0.00 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2ba0 h LEU 149 Cb 0.80 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2ba0 h LEU 149 CO 0.06 -0.51 0.20 0.44 -0.34 0.00 0.00 178.44 178.29 2ba0 h ASP 150 N -0.71 0.71 -0.61 1.25 3.32 -1.85 -1.01 116.42 117.52 2ba0 h ASP 150 Ca 0.00 -0.17 0.05 0.00 0.02 0.00 0.00 57.03 56.93 2ba0 h ASP 150 Cb 0.70 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 2ba0 h ASP 150 CO -0.18 0.69 0.40 0.00 -1.72 0.00 0.00 179.24 178.43 2ba0 h ALA 151 N 1.05 1.76 -0.18 3.45 0.00 -1.39 -1.27 119.26 122.67 2ba0 h ALA 151 Ca 0.17 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2ba0 h ALA 151 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2ba0 h ALA 151 CO -0.01 0.16 -0.53 0.77 0.00 0.00 0.00 179.25 179.63 2ba0 h SER 152 N 0.64 0.78 -0.16 0.00 0.02 0.22 -2.04 113.55 113.01 2ba0 h SER 152 Ca 0.25 -0.59 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2ba0 h SER 152 Cb 0.20 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2ba0 h SER 152 CO -0.07 1.23 0.08 0.00 -1.14 0.00 0.00 176.83 176.93 2ba0 h ALA 153 N 0.57 0.21 -0.59 3.77 0.00 -0.57 0.36 119.26 123.01 2ba0 h ALA 153 Ca -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ba0 h ALA 153 Cb 1.15 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2ba0 h ALA 153 CO 0.11 -0.23 0.35 -0.07 0.00 0.00 0.00 179.25 179.41 2ba0 h LEU 154 N 0.14 0.71 -0.72 0.00 3.38 -1.31 -2.01 115.31 115.49 2ba0 h LEU 154 Ca 0.06 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2ba0 h LEU 154 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2ba0 h LEU 154 CO -0.01 0.56 0.08 0.00 0.09 0.00 0.00 178.44 179.17 2ba0 h ALA 155 N 1.17 0.93 -0.09 1.53 0.00 -1.07 -1.05 119.26 120.69 2ba0 h ALA 155 Ca 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2ba0 h ALA 155 Cb -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2ba0 h ALA 155 CO -0.04 0.66 0.03 0.00 0.00 0.00 0.00 179.25 179.90 2ba0 h ALA 156 N 1.08 0.12 0.00 0.00 0.00 0.02 -0.53 119.26 119.95 2ba0 h ALA 156 Ca 0.19 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2ba0 h ALA 156 Cb 0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2ba0 h ALA 156 CO 0.02 -0.29 -0.49 0.97 0.00 0.00 0.00 179.25 179.45 2ba0 h ILE 157 N -0.02 1.27 -0.05 0.00 6.09 -1.30 -1.49 117.51 122.01 2ba0 h ILE 157 Ca 0.03 -1.74 -0.13 0.00 -1.37 0.00 0.00 64.86 61.64 2ba0 h ILE 157 Cb 0.17 1.96 -0.01 0.00 0.47 0.00 0.00 36.82 39.41 2ba0 h ILE 157 CO -0.00 0.48 -0.57 0.00 -3.07 0.00 0.00 178.15 174.99 2ba0 h ALA 158 N 1.51 0.96 -0.13 0.18 0.00 -1.00 -1.95 119.26 118.83 2ba0 h ALA 158 Ca -0.00 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 2ba0 h ALA 158 Cb 0.92 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2ba0 h ALA 158 CO 0.06 0.71 -0.60 0.00 0.00 0.00 0.00 179.25 179.43 2ba0 h ALA 159 N 1.31 0.25 -0.06 0.00 0.00 -0.56 -3.08 119.26 117.12 2ba0 h ALA 159 Ca -0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2ba0 h ALA 159 Cb 1.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ba0 h ALA 159 CO 0.08 0.50 0.03 -0.07 0.00 0.00 0.00 179.25 179.79 2ba0 h LEU 160 N 0.29 0.08 -0.44 0.00 3.38 -1.20 -1.25 115.31 116.17 2ba0 h LEU 160 Ca -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2ba0 h LEU 160 Cb 1.23 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2ba0 h LEU 160 CO 0.12 0.12 0.10 0.23 0.09 0.00 0.00 178.44 179.10 2ba0 n MET 161 N -5.01 0.04 -0.11 1.13 2.81 -0.74 -0.54 117.12 114.70 2ba0 n MET 161 Ca -0.06 0.49 0.09 0.00 -1.81 0.00 0.00 57.70 56.40 2ba0 n MET 161 Cb 0.06 -1.74 0.12 0.00 -0.71 0.00 0.00 33.22 30.96 2ba0 n MET 161 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2ba0 n ASN 162 N -1.69 2.10 -4.79 7.83 3.02 -0.53 -4.94 115.26 116.25 2ba0 n ASN 162 Ca -0.00 -2.94 -0.38 0.00 -0.03 0.00 0.00 54.58 51.23 2ba0 n ASN 162 Cb 0.11 -0.39 -0.06 0.00 -0.61 0.00 0.00 39.78 38.82 2ba0 n ASN 162 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2ba0 s THR 163 N -2.53 4.41 -0.19 3.41 2.01 0.29 -4.56 115.64 118.48 2ba0 s THR 163 Ca 0.28 1.57 0.01 0.00 0.31 0.00 0.00 61.69 63.86 2ba0 s THR 163 Cb 0.24 -4.01 0.03 0.00 0.01 0.00 0.00 72.50 68.78 2ba0 s THR 163 CO 0.03 0.32 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.39 2ba0 s LYS 164 N -1.67 2.36 -0.10 4.92 2.20 -0.27 -1.85 119.74 125.34 2ba0 s LYS 164 Ca 0.42 -0.85 -0.29 0.00 -0.36 0.00 0.00 55.97 54.89 2ba0 s LYS 164 Cb -0.20 -2.45 -0.05 0.00 -1.51 0.00 0.00 37.83 33.62 2ba0 s LYS 164 CO 0.24 -0.35 1.76 0.08 -0.36 0.00 0.00 175.35 176.72 2ba0 s VAL 165 N 1.35 3.44 -0.91 4.02 1.01 0.43 -4.79 120.40 124.95 2ba0 s VAL 165 Ca 0.01 0.52 -0.07 0.00 0.00 0.00 0.00 61.98 62.44 2ba0 s VAL 165 Cb -0.15 -3.39 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 2ba0 s VAL 165 CO -0.10 -0.11 2.53 -0.81 0.00 0.00 0.00 175.10 176.61 2ba0 n PRO 166 N 7.54 2.43 0.34 2.72 -0.04 -1.26 -3.55 135.00 143.17 2ba0 n PRO 166 Ca 0.20 -1.51 -0.17 0.00 -0.04 0.00 0.00 63.50 61.98 2ba0 n PRO 166 Cb 0.43 -2.42 -0.08 0.00 -0.04 0.00 0.00 33.50 31.39 2ba0 n PRO 166 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ba0 h ALA 167 N 5.32 -0.85 -1.01 0.55 0.00 -1.86 -3.13 119.26 118.29 2ba0 h ALA 167 Ca 0.53 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.47 2ba0 h ALA 167 Cb 0.42 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 2ba0 h ALA 167 CO 1.28 -0.92 0.62 0.93 0.00 0.00 0.00 179.25 181.15 2ba0 h GLU 168 N -0.97 0.57 -0.05 0.00 5.08 -1.69 0.74 114.58 118.26 2ba0 h GLU 168 Ca -0.09 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2ba0 h GLU 168 Cb 0.69 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2ba0 h GLU 168 CO 0.14 0.38 0.06 -0.09 -1.00 0.00 0.00 179.01 178.50 2ba0 h ARG 169 N 0.59 0.00 -0.21 2.33 2.43 -1.86 -1.45 114.38 116.21 2ba0 h ARG 169 Ca 0.61 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.78 2ba0 h ARG 169 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2ba0 h ARG 169 CO -0.40 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.25 2ba0 n PHE 170 N -3.91 0.52 -3.78 2.20 3.72 0.21 -4.98 117.46 111.44 2ba0 n PHE 170 Ca -0.02 -0.73 -0.26 0.00 -0.05 0.00 0.00 57.45 56.40 2ba0 n PHE 170 Cb 0.15 -0.17 0.04 0.00 -0.94 0.00 0.00 39.48 38.56 2ba0 n PHE 170 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2ba0 n ASP 171 N -0.34 -3.41 -0.16 4.37 8.00 -0.55 -4.89 116.55 119.57 2ba0 n ASP 171 Ca 0.15 -0.76 0.05 0.00 0.71 0.00 0.00 54.79 54.93 2ba0 n ASP 171 Cb 0.62 -4.12 0.09 0.00 -0.02 0.00 0.00 41.12 37.69 2ba0 n ASP 171 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ba0 n LEU 172 N -4.53 2.37 0.00 0.64 4.32 -0.91 -5.01 117.00 113.87 2ba0 n LEU 172 Ca -0.11 -2.46 0.00 0.00 -0.02 0.00 0.00 56.01 53.42 2ba0 n LEU 172 Cb 0.60 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 42.18 2ba0 n LEU 172 CO 0.71 0.61 0.00 0.61 -1.22 0.00 0.00 177.39 178.10 2ba0 n GLY 173 N -0.72 0.80 3.87 -0.72 0.00 -1.26 -4.90 105.19 102.26 2ba0 n GLY 173 Ca 0.09 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.73 2ba0 n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ba0 s GLU 174 N -1.42 3.40 0.75 1.61 2.02 -1.26 -2.09 118.70 121.71 2ba0 s GLU 174 Ca 0.00 -0.19 -0.16 0.00 0.02 0.00 0.00 54.97 54.64 2ba0 s GLU 174 Cb 0.00 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 31.07 2ba0 s GLU 174 CO 0.00 0.75 0.60 -0.25 0.02 0.00 0.00 175.26 176.38 2ba0 n ASP 175 N 1.80 -1.00 -3.46 -0.19 10.43 -1.26 -4.77 116.55 118.10 2ba0 n ASP 175 Ca -0.18 0.57 -0.10 0.00 2.57 0.00 0.00 54.79 57.64 2ba0 n ASP 175 Cb 0.54 -1.25 -0.02 0.00 1.84 0.00 0.00 41.12 42.23 2ba0 n ASP 175 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 2ba0 s TYR 176 N -1.97 -0.44 0.22 1.24 1.13 -1.23 -4.99 117.35 111.31 2ba0 s TYR 176 Ca 0.66 0.27 -0.30 0.00 -1.41 0.00 0.00 57.07 56.29 2ba0 s TYR 176 Cb -0.33 0.55 -0.09 0.00 -1.10 0.00 0.00 41.96 40.99 2ba0 s TYR 176 CO 0.58 -0.70 1.25 -0.51 -2.51 0.00 0.00 175.55 173.66 2ba0 s LEU 177 N -2.61 4.44 0.02 -3.49 1.43 -1.26 -0.43 118.68 116.78 2ba0 s LEU 177 Ca 0.03 2.38 -0.30 0.00 -1.03 0.00 0.00 54.13 55.21 2ba0 s LEU 177 Cb -0.01 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 2ba0 s LEU 177 CO -0.11 -0.43 1.90 -0.22 0.23 0.00 0.00 176.35 177.71 2ba0 s LEU 178 N -0.55 4.41 -0.49 1.79 2.96 -0.77 -4.85 118.68 121.17 2ba0 s LEU 178 Ca 0.53 2.58 -0.28 0.00 -0.22 0.00 0.00 54.13 56.74 2ba0 s LEU 178 Cb -0.35 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.81 2ba0 s LEU 178 CO 0.40 -1.02 1.57 -2.16 -1.32 0.00 0.00 176.35 173.81 2ba0 s PRO 179 N 4.33 3.25 -0.25 0.98 0.04 -1.26 -4.86 135.00 137.22 2ba0 s PRO 179 Ca 0.85 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 2ba0 s PRO 179 Cb -0.41 -4.16 -0.05 0.00 0.04 0.00 0.00 34.50 29.92 2ba0 s PRO 179 CO 0.39 -1.98 0.22 0.08 0.04 0.00 0.00 177.00 175.76 2ba0 s VAL 180 N 6.60 5.30 -1.60 -0.36 1.01 -1.26 -4.25 120.40 125.84 2ba0 s VAL 180 Ca 0.62 0.29 0.19 0.00 0.00 0.00 0.00 61.98 63.08 2ba0 s VAL 180 Cb -0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2ba0 s VAL 180 CO 0.28 0.28 0.93 -2.11 0.00 0.00 0.00 175.10 174.48 2ba0 n ARG 181 N 4.69 1.39 -4.14 2.72 1.85 0.14 -5.02 116.66 118.29 2ba0 n ARG 181 Ca -0.13 -0.75 -0.14 0.00 -1.00 0.00 0.00 57.85 55.82 2ba0 n ARG 181 Cb 0.52 -1.37 -0.06 0.00 -1.05 0.00 0.00 32.46 30.49 2ba0 n ARG 181 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2ba0 s ASP 182 N -2.26 0.76 -0.41 2.89 3.68 -1.24 -4.95 116.67 115.13 2ba0 s ASP 182 Ca 0.14 -1.44 0.03 0.00 2.13 0.00 0.00 52.55 53.41 2ba0 s ASP 182 Cb 0.15 0.56 0.16 0.00 -1.45 0.00 0.00 42.92 42.35 2ba0 s ASP 182 CO 0.53 -1.12 0.31 -0.22 0.13 0.00 0.00 175.17 174.80 2ba0 s LEU 183 N -3.22 1.42 0.38 -1.34 0.20 -1.26 -4.81 118.68 110.05 2ba0 s LEU 183 Ca 0.33 -2.87 -0.26 0.00 0.69 0.00 0.00 54.13 52.02 2ba0 s LEU 183 Cb 0.02 -0.47 -0.09 0.00 -0.43 0.00 0.00 46.19 45.22 2ba0 s LEU 183 CO 0.18 -0.20 1.19 -2.84 -0.29 0.00 0.00 176.35 174.39 2ba0 s PRO 184 N 0.26 4.15 -0.08 0.98 0.02 -1.26 -4.07 135.00 135.01 2ba0 s PRO 184 Ca 0.29 1.90 -0.07 0.00 0.02 0.00 0.00 61.00 63.14 2ba0 s PRO 184 Cb -0.03 -2.78 0.02 0.00 0.02 0.00 0.00 34.50 31.73 2ba0 s PRO 184 CO -0.15 -0.25 0.20 0.08 -0.33 0.00 0.00 177.00 176.55 2ba0 s VAL 185 N -1.35 -0.01 0.06 3.83 1.01 -0.94 -4.81 120.40 118.20 2ba0 s VAL 185 Ca 0.55 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.64 2ba0 s VAL 185 Cb -0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2ba0 s VAL 185 CO 0.41 0.01 -0.26 -0.94 0.00 0.00 0.00 175.10 174.32 2ba0 s SER 186 N 0.26 3.24 -0.18 3.32 1.04 -1.26 -1.29 113.70 118.82 2ba0 s SER 186 Ca -0.01 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.83 2ba0 s SER 186 Cb -0.03 -0.31 0.03 0.00 0.10 0.00 0.00 66.02 65.81 2ba0 s SER 186 CO -0.01 0.25 -0.16 -0.69 0.98 0.00 0.00 173.24 173.61 2ba0 s VAL 187 N -0.85 1.88 -0.15 5.02 1.01 -0.43 -4.76 120.40 122.11 2ba0 s VAL 187 Ca 0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2ba0 s VAL 187 Cb -0.10 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2ba0 s VAL 187 CO 0.03 0.41 -0.01 -0.89 0.00 0.00 0.00 175.10 174.64 2ba0 s THR 188 N 1.34 4.13 0.10 3.92 2.01 -1.26 -1.99 115.64 123.90 2ba0 s THR 188 Ca 0.03 -0.28 0.09 0.00 0.31 0.00 0.00 61.69 61.84 2ba0 s THR 188 Cb -0.14 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 2ba0 s THR 188 CO -0.11 0.50 -0.22 -0.44 -0.69 0.00 0.00 174.62 173.66 2ba0 s SER 189 N 0.24 2.64 -0.12 3.53 0.01 -0.68 -1.18 113.70 118.14 2ba0 s SER 189 Ca -0.01 -0.69 -0.16 0.00 1.31 0.00 0.00 55.95 56.40 2ba0 s SER 189 Cb -0.13 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 2ba0 s SER 189 CO 0.02 0.08 0.41 -0.22 0.41 0.00 0.00 173.24 173.94 2ba0 s LEU 190 N -1.90 4.29 -0.31 2.44 0.20 0.35 -2.16 118.68 121.58 2ba0 s LEU 190 Ca 0.07 0.73 -0.08 0.00 0.69 0.00 0.00 54.13 55.54 2ba0 s LEU 190 Cb -0.10 -2.58 0.01 0.00 -0.43 0.00 0.00 46.19 43.09 2ba0 s LEU 190 CO 0.04 0.07 0.13 -0.63 -0.29 0.00 0.00 176.35 175.67 2ba0 s ILE 191 N 0.40 4.29 -0.42 6.68 -1.09 0.45 -0.16 121.20 131.34 2ba0 s ILE 191 Ca 0.23 -0.62 0.03 0.00 -2.23 0.00 0.00 60.65 58.06 2ba0 s ILE 191 Cb -0.15 -3.23 0.11 0.00 -1.58 0.00 0.00 42.46 37.61 2ba0 s ILE 191 CO 0.08 0.03 0.15 -0.69 -1.23 0.00 0.00 174.94 173.28 2ba0 s VAL 192 N 1.55 2.51 0.00 2.92 1.01 0.44 -4.77 120.40 124.07 2ba0 s VAL 192 Ca 0.03 -2.71 0.00 0.00 0.00 0.00 0.00 61.98 59.31 2ba0 s VAL 192 Cb -0.17 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2ba0 s VAL 192 CO 0.05 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.07 2ba0 n GLY 193 N 3.83 2.21 1.73 4.51 0.00 -1.26 -2.27 105.19 113.94 2ba0 n GLY 193 Ca 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 2ba0 n GLY 193 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ba0 n ASN 194 N 7.63 4.67 -4.25 1.61 3.02 -1.26 -4.87 115.26 121.81 2ba0 n ASN 194 Ca 0.00 -3.18 -0.22 0.00 -0.03 0.00 0.00 54.58 51.15 2ba0 n ASN 194 Cb 0.00 -0.69 -0.12 0.00 -0.61 0.00 0.00 39.78 38.35 2ba0 n ASN 194 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ba0 s LYS 195 N -2.95 1.02 0.10 3.52 1.02 -0.96 -5.00 119.74 116.49 2ba0 s LYS 195 Ca 0.52 -1.10 0.07 0.00 0.02 0.00 0.00 55.97 55.48 2ba0 s LYS 195 Cb 0.42 -1.18 -0.03 0.00 -0.52 0.00 0.00 37.83 36.51 2ba0 s LYS 195 CO 0.12 0.27 -0.19 1.52 -0.92 0.00 0.00 175.35 176.15 2ba0 s TYR 196 N -1.26 1.63 -0.19 3.18 1.13 -1.26 -0.42 117.35 120.16 2ba0 s TYR 196 Ca 0.04 -0.44 0.01 0.00 -1.41 0.00 0.00 57.07 55.26 2ba0 s TYR 196 Cb -0.10 -0.89 0.04 0.00 -1.10 0.00 0.00 41.96 39.91 2ba0 s TYR 196 CO 0.04 0.18 -0.10 -0.51 -2.51 0.00 0.00 175.55 172.64 2ba0 s LEU 197 N -1.97 2.16 0.31 -3.49 1.02 0.77 -4.88 118.68 112.60 2ba0 s LEU 197 Ca 0.05 -0.82 -0.28 0.00 0.02 0.00 0.00 54.13 53.10 2ba0 s LEU 197 Cb -0.09 -1.20 -0.09 0.00 0.02 0.00 0.00 46.19 44.82 2ba0 s LEU 197 CO 0.04 -0.14 1.10 -0.69 0.02 0.00 0.00 176.35 176.68 2ba0 s VAL 198 N 1.43 3.49 -0.85 -1.59 1.01 -0.46 -0.50 120.40 122.93 2ba0 s VAL 198 Ca -0.00 1.41 -0.04 0.00 0.00 0.00 0.00 61.98 63.35 2ba0 s VAL 198 Cb -0.16 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 2ba0 s VAL 198 CO -0.08 0.27 0.69 -0.67 0.00 0.00 0.00 175.10 175.31 2ba0 n ASP 199 N 0.87 -6.34 -4.75 3.32 4.64 -0.33 -4.73 116.55 109.23 2ba0 n ASP 199 Ca 0.00 -0.56 -0.34 0.00 -1.38 0.00 0.00 54.79 52.51 2ba0 n ASP 199 Cb 0.46 -3.76 0.05 0.00 -1.04 0.00 0.00 41.12 36.83 2ba0 n ASP 199 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2ba0 s PRO 200 N -4.24 2.74 0.45 -0.67 0.04 -1.26 -4.82 135.00 127.24 2ba0 s PRO 200 Ca 0.10 1.63 0.08 0.00 0.04 0.00 0.00 61.00 62.85 2ba0 s PRO 200 Cb -0.03 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.60 2ba0 s PRO 200 CO 0.82 -1.35 0.53 -1.54 0.04 0.00 0.00 177.00 175.51 2ba0 s SER 201 N -2.07 5.32 0.15 6.66 1.04 -1.26 -3.38 113.70 120.16 2ba0 s SER 201 Ca 0.72 -0.64 -0.17 0.00 0.48 0.00 0.00 55.95 56.35 2ba0 s SER 201 Cb -0.26 -0.42 0.03 0.00 0.10 0.00 0.00 66.02 65.48 2ba0 s SER 201 CO 0.38 -0.84 1.77 -0.09 0.98 0.00 0.00 173.24 175.45 2ba0 h ARG 202 N 0.70 0.35 -0.60 4.02 1.12 -1.17 0.89 114.38 119.69 2ba0 h ARG 202 Ca -0.39 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.43 2ba0 h ARG 202 Cb 1.28 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 31.13 2ba0 h ARG 202 CO 0.49 0.23 0.25 0.93 -3.11 0.00 0.00 179.97 178.76 2ba0 h GLU 203 N 0.36 0.90 -0.38 0.20 5.08 -1.96 -2.45 114.58 116.32 2ba0 h GLU 203 Ca 0.15 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2ba0 h GLU 203 Cb 0.06 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2ba0 h GLU 203 CO -0.11 0.76 0.00 0.93 -1.00 0.00 0.00 179.01 179.59 2ba0 h GLU 204 N 0.84 0.60 0.00 2.33 5.08 -1.82 -2.04 114.58 119.57 2ba0 h GLU 204 Ca 0.20 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2ba0 h GLU 204 Cb 0.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2ba0 h GLU 204 CO -0.02 0.63 0.00 -1.33 -1.00 0.00 0.00 179.01 177.29 2ba0 n MET 205 N -4.26 0.09 0.29 2.33 2.81 0.26 -2.26 117.12 116.39 2ba0 n MET 205 Ca 0.02 0.57 0.20 0.00 -1.81 0.00 0.00 57.70 56.67 2ba0 n MET 205 Cb 0.26 -1.79 1.02 0.00 -0.71 0.00 0.00 33.22 32.00 2ba0 n MET 205 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2ba0 h SER 206 N 0.00 0.00 0.64 7.83 0.02 -1.30 -1.22 113.55 119.53 2ba0 h SER 206 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 2ba0 h SER 206 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2ba0 h SER 206 CO 0.00 0.00 -0.58 0.58 -1.14 0.00 0.00 176.83 175.69 2ba0 h VAL 207 N 0.00 1.36 0.00 2.27 2.07 -1.67 -3.44 116.25 116.84 2ba0 h VAL 207 Ca 0.00 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2ba0 h VAL 207 Cb 0.05 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2ba0 h VAL 207 CO 0.00 0.57 0.00 0.61 0.02 0.00 0.00 177.57 178.77 2ba0 n GLY 208 N 0.23 4.24 2.36 2.17 0.00 -0.46 -4.99 105.19 108.74 2ba0 n GLY 208 Ca -0.01 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 2ba0 n GLY 208 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ba0 n ASP 209 N 0.00 8.58 -4.15 1.61 -0.08 -1.26 -4.85 116.55 116.41 2ba0 n ASP 209 Ca 0.00 -2.72 -0.37 0.00 -1.51 0.00 0.00 54.79 50.19 2ba0 n ASP 209 Cb 0.00 -1.51 -0.11 0.00 2.34 0.00 0.00 41.12 41.84 2ba0 n ASP 209 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2ba0 s THR 210 N 1.28 3.41 0.34 5.18 -4.23 -1.26 -3.75 115.64 116.61 2ba0 s THR 210 Ca 0.66 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 59.30 2ba0 s THR 210 Cb 0.18 -3.27 -0.03 0.00 1.34 0.00 0.00 72.50 70.72 2ba0 s THR 210 CO -0.07 -0.62 0.16 0.42 -0.54 0.00 0.00 174.62 173.97 2ba0 s THR 211 N 1.19 0.42 -0.08 3.99 -4.23 -0.26 -0.41 115.64 116.26 2ba0 s THR 211 Ca 0.06 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2ba0 s THR 211 Cb -0.23 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 71.19 2ba0 s THR 211 CO -0.03 0.00 0.17 -0.22 -0.54 0.00 0.00 174.62 173.99 2ba0 s LEU 212 N -3.46 0.39 -0.10 4.79 1.98 -0.92 -1.01 118.68 120.35 2ba0 s LEU 212 Ca 0.32 0.35 0.04 0.00 -2.89 0.00 0.00 54.13 51.95 2ba0 s LEU 212 Cb 0.04 0.39 0.00 0.00 0.66 0.00 0.00 46.19 47.28 2ba0 s LEU 212 CO 0.18 -0.19 -0.23 -0.89 -1.89 0.00 0.00 176.35 173.33 2ba0 s THR 213 N 1.60 2.01 -0.11 3.68 2.01 0.23 -1.69 115.64 123.37 2ba0 s THR 213 Ca -0.05 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 60.98 2ba0 s THR 213 Cb -0.12 -1.74 0.01 0.00 0.01 0.00 0.00 72.50 70.66 2ba0 s THR 213 CO -0.06 0.55 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.61 2ba0 s ILE 214 N 0.37 1.69 -0.13 1.82 1.01 -0.84 -0.42 121.20 124.69 2ba0 s ILE 214 Ca -0.18 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2ba0 s ILE 214 Cb -0.18 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2ba0 s ILE 214 CO 0.08 0.48 -0.08 -0.89 0.00 0.00 0.00 174.94 174.54 2ba0 s THR 215 N 0.82 3.57 0.26 2.92 2.01 0.26 -1.32 115.64 124.17 2ba0 s THR 215 Ca -0.09 -0.49 0.10 0.00 0.31 0.00 0.00 61.69 61.53 2ba0 s THR 215 Cb -0.16 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 2ba0 s THR 215 CO 0.00 0.52 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.48 2ba0 s THR 216 N 0.12 3.04 0.46 -0.82 2.01 -0.42 -0.42 115.64 119.62 2ba0 s THR 216 Ca -0.03 -2.08 0.06 0.00 0.31 0.00 0.00 61.69 59.94 2ba0 s THR 216 Cb -0.14 -2.61 0.06 0.00 0.01 0.00 0.00 72.50 69.82 2ba0 s THR 216 CO 0.03 -0.36 0.48 -0.90 -0.69 0.00 0.00 174.62 173.18 2ba0 n ASP 217 N -0.70 2.15 0.33 3.53 3.85 -0.74 -2.21 116.55 122.76 2ba0 n ASP 217 Ca -0.06 -2.44 0.22 0.00 -0.71 0.00 0.00 54.79 51.80 2ba0 n ASP 217 Cb 0.59 -0.17 1.11 0.00 -1.35 0.00 0.00 41.12 41.30 2ba0 n ASP 217 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2ba0 h LYS 218 N 0.00 0.00 -0.63 0.11 2.10 -1.91 -2.24 116.57 113.99 2ba0 h LYS 218 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2ba0 h LYS 218 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2ba0 h LYS 218 CO 0.39 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.59 2ba0 n ASP 219 N -3.08 3.78 -0.38 7.07 8.00 -1.26 -4.93 116.55 125.75 2ba0 n ASP 219 Ca -0.02 -2.20 -0.05 0.00 0.71 0.00 0.00 54.79 53.22 2ba0 n ASP 219 Cb 0.12 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.72 2ba0 n ASP 219 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ba0 n ASP 220 N 1.13 -3.74 -4.84 -2.24 8.00 -0.84 -5.03 116.55 108.97 2ba0 n ASP 220 Ca 0.22 0.12 -0.35 0.00 0.71 0.00 0.00 54.79 55.49 2ba0 n ASP 220 Cb 0.66 -1.68 -0.06 0.00 -0.02 0.00 0.00 41.12 40.03 2ba0 n ASP 220 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2ba0 s ASN 221 N -2.78 6.83 0.28 -2.24 0.02 -1.26 -4.86 114.94 110.94 2ba0 s ASN 221 Ca 0.00 1.12 -0.29 0.00 -1.02 0.00 0.00 52.86 52.67 2ba0 s ASN 221 Cb 0.00 -2.30 -0.09 0.00 0.02 0.00 0.00 41.25 38.87 2ba0 s ASN 221 CO 0.00 0.05 1.07 -0.69 0.02 0.00 0.00 177.10 177.55 2ba0 s VAL 222 N -1.55 3.59 0.00 1.60 1.01 -1.26 -1.79 120.40 121.99 2ba0 s VAL 222 Ca 0.41 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.97 2ba0 s VAL 222 Cb -0.14 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2ba0 s VAL 222 CO 0.20 0.36 0.00 0.55 0.00 0.00 0.00 175.10 176.21 2ba0 n VAL 223 N 1.17 0.00 -3.64 2.92 3.14 0.44 -4.91 118.33 117.46 2ba0 n VAL 223 Ca -0.01 -0.10 -0.09 0.00 -2.96 0.00 0.00 64.34 61.18 2ba0 n VAL 223 Cb 0.45 0.60 -0.07 0.00 -1.06 0.00 0.00 33.84 33.76 2ba0 n VAL 223 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ba0 s ALA 224 N -0.59 -1.93 0.02 1.55 0.00 -1.09 -4.79 121.76 114.93 2ba0 s ALA 224 Ca 0.00 2.13 0.01 0.00 0.00 0.00 0.00 51.96 54.10 2ba0 s ALA 224 Cb 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2ba0 s ALA 224 CO 0.00 -0.33 -0.05 -1.64 0.00 0.00 0.00 175.76 173.75 2ba0 s MET 225 N 0.83 0.38 -0.26 0.00 -1.94 -1.26 0.92 119.30 117.96 2ba0 s MET 225 Ca -0.03 -0.52 -0.06 0.00 -1.71 0.00 0.00 55.69 53.37 2ba0 s MET 225 Cb -0.05 -0.15 0.13 0.00 2.01 0.00 0.00 34.83 36.77 2ba0 s MET 225 CO -0.09 0.02 0.52 -1.14 -0.01 0.00 0.00 175.02 174.33 2ba0 s GLN 226 N -1.09 0.46 -0.09 2.03 2.00 0.44 -5.00 119.66 118.40 2ba0 s GLN 226 Ca -0.08 1.09 -0.13 0.00 -2.00 0.00 0.00 55.36 54.24 2ba0 s GLN 226 Cb -0.07 0.43 -0.05 0.00 0.80 0.00 0.00 33.01 34.12 2ba0 s GLN 226 CO -0.00 -0.37 0.31 0.21 -0.50 0.00 0.00 175.29 174.95 2ba0 s LYS 227 N 2.74 3.97 0.04 1.67 2.20 -1.26 -0.60 119.74 128.50 2ba0 s LYS 227 Ca 0.03 0.19 0.02 0.00 -0.36 0.00 0.00 55.97 55.85 2ba0 s LYS 227 Cb -0.13 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 2ba0 s LYS 227 CO -0.17 0.51 -0.08 -1.12 -0.36 0.00 0.00 175.35 174.13 2ba0 s SER 228 N -0.39 0.84 0.00 1.43 0.01 -0.18 -5.00 113.70 110.42 2ba0 s SER 228 Ca 0.19 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2ba0 s SER 228 Cb -0.14 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.10 2ba0 s SER 228 CO 0.08 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2ba0 n GLY 229 N 1.69 1.65 3.50 3.44 0.00 -1.25 -1.10 105.19 113.13 2ba0 n GLY 229 Ca -0.21 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 2ba0 n GLY 229 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ba0 s GLY 230 N -0.44 1.82 0.20 -0.02 0.00 -1.26 -4.91 107.32 102.71 2ba0 s GLY 230 Ca 0.00 -2.80 -0.15 0.00 0.00 0.00 0.00 44.72 41.76 2ba0 s GLY 230 CO 0.00 2.31 0.47 -2.52 0.00 0.00 0.00 173.10 173.37 2ba0 s TYR 231 N 3.27 0.03 -0.15 1.90 -0.85 -1.26 -5.04 117.35 115.25 2ba0 s TYR 231 Ca 0.42 -0.39 -0.07 0.00 -0.52 0.00 0.00 57.07 56.51 2ba0 s TYR 231 Cb -0.02 0.29 -0.04 0.00 0.38 0.00 0.00 41.96 42.57 2ba0 s TYR 231 CO -0.04 -0.89 0.11 -0.51 -1.52 0.00 0.00 175.55 172.69 2ba0 s LEU 232 N -2.91 4.13 -0.27 -3.49 1.43 -1.26 -5.08 118.68 111.23 2ba0 s LEU 232 Ca 0.12 0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.42 2ba0 s LEU 232 Cb -0.00 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2ba0 s LEU 232 CO -0.01 0.29 0.13 -0.22 0.23 0.00 0.00 176.35 176.78 2ba0 s LEU 233 N -0.34 3.79 0.10 1.79 0.20 -1.26 -4.99 118.68 117.97 2ba0 s LEU 233 Ca 0.10 -0.19 -0.31 0.00 0.69 0.00 0.00 54.13 54.43 2ba0 s LEU 233 Cb -0.12 -2.02 -0.08 0.00 -0.43 0.00 0.00 46.19 43.55 2ba0 s LEU 233 CO 0.01 -0.07 1.39 -0.62 -0.29 0.00 0.00 176.35 176.77 2ba0 s ASP 234 N 1.67 6.83 0.48 3.68 3.68 -1.26 -4.90 116.67 126.85 2ba0 s ASP 234 Ca 0.06 2.30 0.15 0.00 2.13 0.00 0.00 52.55 57.20 2ba0 s ASP 234 Cb -0.16 -2.58 1.14 0.00 -1.45 0.00 0.00 42.92 39.87 2ba0 s ASP 234 CO 0.07 -0.65 2.06 -0.08 0.13 0.00 0.00 175.17 176.70 2ba0 h GLU 235 N 6.89 0.22 0.00 4.34 4.81 -1.99 -1.26 114.58 127.59 2ba0 h GLU 235 Ca -0.42 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.71 2ba0 h GLU 235 Cb 1.21 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2ba0 h GLU 235 CO 0.87 0.14 -0.41 0.87 -0.73 0.00 0.00 179.01 179.75 2ba0 h LYS 236 N 0.22 0.00 -0.06 1.92 1.57 -2.00 -1.99 116.57 116.24 2ba0 h LYS 236 Ca 0.14 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.69 2ba0 h LYS 236 Cb 0.28 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.60 2ba0 h LYS 236 CO -0.03 0.41 -0.89 1.25 -0.57 0.00 0.00 179.45 179.62 2ba0 h LEU 237 N 0.00 0.73 -0.44 2.94 6.46 -1.64 -2.93 115.31 120.43 2ba0 h LEU 237 Ca -0.00 -0.54 -0.00 0.00 -0.12 0.00 0.00 57.88 57.22 2ba0 h LEU 237 Cb 1.10 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.79 2ba0 h LEU 237 CO 0.05 1.33 0.28 0.15 -0.62 0.00 0.00 178.44 179.63 2ba0 h PHE 238 N 0.37 0.58 -0.95 1.25 3.57 -1.17 0.97 116.94 121.56 2ba0 h PHE 238 Ca -0.08 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.49 2ba0 h PHE 238 Cb 1.51 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 40.00 2ba0 h PHE 238 CO 0.08 0.39 0.60 -0.44 -2.23 0.00 0.00 178.31 176.71 2ba0 h ASP 239 N 0.59 0.96 -0.02 0.41 3.45 -1.35 0.73 116.42 121.20 2ba0 h ASP 239 Ca 0.16 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.60 2ba0 h ASP 239 Cb -0.03 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.55 2ba0 h ASP 239 CO -0.03 0.61 -0.12 -0.08 -1.57 0.00 0.00 179.24 178.05 2ba0 h GLU 240 N 1.10 0.12 -0.21 3.56 4.81 -1.27 -3.28 114.58 119.41 2ba0 h GLU 240 Ca 0.41 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2ba0 h GLU 240 Cb 0.17 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2ba0 h GLU 240 CO -0.17 0.77 -0.05 1.25 -0.73 0.00 0.00 179.01 180.08 2ba0 h LEU 241 N -0.51 0.29 0.02 1.64 5.85 -0.64 -1.28 115.31 120.68 2ba0 h LEU 241 Ca -0.01 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2ba0 h LEU 241 Cb 0.80 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2ba0 h LEU 241 CO 0.02 0.39 -0.12 0.25 -0.34 0.00 0.00 178.44 178.65 2ba0 h LEU 242 N 0.30 -0.33 -0.29 2.25 6.46 -0.93 0.47 115.31 123.24 2ba0 h LEU 242 Ca 0.07 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.79 2ba0 h LEU 242 Cb 0.29 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2ba0 h LEU 242 CO 0.01 -0.17 -0.14 0.44 -0.62 0.00 0.00 178.44 177.96 2ba0 h ASP 243 N -0.21 0.63 -0.58 1.25 3.32 -1.56 -1.71 116.42 117.56 2ba0 h ASP 243 Ca 0.04 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 56.71 2ba0 h ASP 243 Cb 0.25 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 2ba0 h ASP 243 CO -0.10 0.90 0.35 0.58 -1.72 0.00 0.00 179.24 179.24 2ba0 h VAL 244 N 0.36 1.05 -0.97 -1.35 2.07 -1.07 -1.23 116.25 115.11 2ba0 h VAL 244 Ca 0.07 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2ba0 h VAL 244 Cb 0.66 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2ba0 h VAL 244 CO 0.04 0.12 0.61 0.28 0.02 0.00 0.00 177.57 178.64 2ba0 h SER 245 N 0.68 1.14 0.13 0.57 0.02 0.09 -0.14 113.55 116.04 2ba0 h SER 245 Ca 0.24 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 2ba0 h SER 245 Cb 0.04 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2ba0 h SER 245 CO -0.11 0.86 -0.33 0.40 -1.14 0.00 0.00 176.83 176.51 2ba0 h ILE 246 N 1.33 1.28 -0.06 3.27 2.04 -0.73 -0.98 117.51 123.65 2ba0 h ILE 246 Ca 0.35 -1.35 -0.20 0.00 1.00 0.00 0.00 64.86 64.67 2ba0 h ILE 246 Cb -0.09 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2ba0 h ILE 246 CO -0.07 0.41 -0.79 0.78 0.00 0.00 0.00 178.15 178.48 2ba0 h ASN 247 N 0.26 0.51 0.12 1.72 4.21 -0.45 -2.64 115.58 119.31 2ba0 h ASN 247 Ca 0.03 -0.36 -0.21 0.00 1.21 0.00 0.00 56.30 56.98 2ba0 h ASN 247 Cb 0.71 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 2ba0 h ASN 247 CO 0.05 1.11 -0.81 0.00 -1.29 0.00 0.00 177.43 176.50 2ba0 h ALA 249 N 0.73 0.86 -0.58 0.00 0.00 -1.20 -1.54 119.26 117.53 2ba0 h ALA 249 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2ba0 h ALA 249 Cb 1.42 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2ba0 h ALA 249 CO 0.15 0.54 0.38 -0.09 0.00 0.00 0.00 179.25 180.23 2ba0 h ARG 250 N 0.96 0.76 -0.45 0.00 2.43 -1.42 0.71 114.38 117.37 2ba0 h ARG 250 Ca 0.21 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2ba0 h ARG 250 Cb 0.30 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2ba0 h ARG 250 CO -0.01 0.51 0.16 0.87 -1.51 0.00 0.00 179.97 180.00 2ba0 h LYS 251 N 0.78 0.69 -0.35 0.20 1.57 -1.21 -2.74 116.57 115.51 2ba0 h LYS 251 Ca 0.21 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2ba0 h LYS 251 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2ba0 h LYS 251 CO -0.05 0.64 0.00 -0.07 -0.57 0.00 0.00 179.45 179.41 2ba0 h LEU 252 N 0.59 0.50 -0.25 2.94 3.38 -0.89 -1.87 115.31 119.70 2ba0 h LEU 252 Ca 0.15 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ba0 h LEU 252 Cb 0.23 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ba0 h LEU 252 CO -0.01 0.57 0.00 -1.14 0.09 0.00 0.00 178.44 177.95 2ba0 n ARG 253 N -4.28 0.04 0.09 1.13 0.63 0.21 -1.94 116.66 112.53 2ba0 n ARG 253 Ca 0.02 0.41 -0.08 0.00 -0.92 0.00 0.00 57.85 57.28 2ba0 n ARG 253 Cb 0.24 -1.60 0.01 0.00 0.45 0.00 0.00 32.46 31.56 2ba0 n ARG 253 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2ba0 h GLU 254 N 0.00 0.18 -0.29 -0.14 5.08 -1.29 -3.22 114.58 114.90 2ba0 h GLU 254 Ca 0.00 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2ba0 h GLU 254 Cb 0.14 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2ba0 h GLU 254 CO 0.00 0.92 0.22 0.87 -1.00 0.00 0.00 179.01 180.02 2ba0 h LYS 255 N 0.10 0.00 0.00 2.33 1.79 -1.54 -0.90 116.57 118.35 2ba0 h LYS 255 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2ba0 h LYS 255 Cb 1.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.12 2ba0 h LYS 255 CO 0.13 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.69 2ba0 n PHE 256 N -4.30 0.00 1.64 -1.35 3.72 -1.22 -5.05 117.46 110.91 2ba0 n PHE 256 Ca 0.04 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.58 2ba0 n PHE 256 Cb 0.38 -0.12 0.65 0.00 -0.94 0.00 0.00 39.48 39.44 2ba0 n PHE 256 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34