#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c37 s SER 2 N 0.00 4.11 0.11 6.12 0.15 -1.26 -5.12 113.70 117.81 2c37 s SER 2 Ca 0.00 -0.40 0.06 0.00 0.70 0.00 0.00 55.95 56.30 2c37 s SER 2 Cb 0.00 -1.68 -0.04 0.00 -1.71 0.00 0.00 66.02 62.59 2c37 s SER 2 CO 0.00 0.02 -0.14 -0.94 1.20 0.00 0.00 173.24 173.38 2c37 s SER 3 N 1.20 1.89 -0.00 5.45 1.04 -1.26 -5.10 113.70 116.92 2c37 s SER 3 Ca 0.02 -0.76 -0.33 0.00 0.48 0.00 0.00 55.95 55.36 2c37 s SER 3 Cb -0.14 -0.06 -0.12 0.00 0.10 0.00 0.00 66.02 65.80 2c37 s SER 3 CO -0.03 -0.13 1.82 0.41 0.98 0.00 0.00 173.24 176.29 2c37 n THR 4 N 0.72 0.46 -1.69 2.02 -1.04 -1.26 -4.88 114.28 108.61 2c37 n THR 4 Ca -0.17 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 2c37 n THR 4 Cb 0.56 -1.87 -0.03 0.00 -1.82 0.00 0.00 70.33 67.17 2c37 n THR 4 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2c37 s PRO 5 N 3.32 4.14 0.23 -2.82 0.04 -1.26 -4.89 135.00 133.76 2c37 s PRO 5 Ca 0.88 2.60 0.25 0.00 0.04 0.00 0.00 61.00 64.77 2c37 s PRO 5 Cb -0.64 -3.93 0.52 0.00 0.04 0.00 0.00 34.50 30.48 2c37 s PRO 5 CO 0.46 -0.91 1.55 0.66 0.04 0.00 0.00 177.00 178.81 2c37 h SER 6 N 9.78 0.00 1.70 6.66 4.64 -2.08 -3.20 113.55 131.05 2c37 h SER 6 Ca -0.48 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2c37 h SER 6 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2c37 h SER 6 CO 0.94 0.03 -0.01 -0.55 -0.87 0.00 0.00 176.83 176.37 2c37 h ASN 7 N 0.00 0.00 -1.08 4.97 7.08 -2.02 -3.48 115.58 121.05 2c37 h ASN 7 Ca 0.00 0.00 -0.76 0.00 -3.08 0.00 0.00 56.30 52.46 2c37 h ASN 7 Cb 0.81 0.00 0.06 0.00 -2.08 0.00 0.00 38.32 37.11 2c37 h ASN 7 CO 0.00 0.01 -0.02 0.00 -2.08 0.00 0.00 177.43 175.35 2c37 n GLN 8 N -3.10 0.11 -2.46 4.14 1.13 -1.21 -4.82 117.38 111.17 2c37 n GLN 8 Ca 0.03 0.04 -0.38 0.00 -1.94 0.00 0.00 57.00 54.75 2c37 n GLN 8 Cb 0.47 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.33 2c37 n GLN 8 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2c37 s ASN 9 N -0.15 6.24 -0.11 1.08 0.01 -1.26 -4.98 114.94 115.76 2c37 s ASN 9 Ca 0.85 -1.33 -0.29 0.00 -0.71 0.00 0.00 52.86 51.38 2c37 s ASN 9 Cb -1.17 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 37.86 2c37 s ASN 9 CO 0.56 -1.75 1.79 0.27 -1.51 0.00 0.00 177.10 176.46 2c37 s ILE 10 N 5.99 3.42 -0.30 0.60 -4.36 -1.26 -4.97 121.20 120.32 2c37 s ILE 10 Ca 0.51 0.49 -0.09 0.00 -0.26 0.00 0.00 60.65 61.30 2c37 s ILE 10 Cb -0.01 -3.38 -0.01 0.00 1.25 0.00 0.00 42.46 40.31 2c37 s ILE 10 CO -0.08 -0.12 0.13 -0.51 0.24 0.00 0.00 174.94 174.61 2c37 s ILE 11 N 5.10 4.52 0.48 8.37 2.07 -1.26 -5.05 121.20 135.43 2c37 s ILE 11 Ca 0.80 -0.37 -0.22 0.00 -1.41 0.00 0.00 60.65 59.45 2c37 s ILE 11 Cb -0.33 -3.26 -0.09 0.00 0.13 0.00 0.00 42.46 38.91 2c37 s ILE 11 CO 0.33 0.13 0.83 -2.65 -1.91 0.00 0.00 174.94 171.67 2c37 n PRO 12 N 4.96 0.97 -0.36 3.50 -0.02 -1.26 -4.69 135.00 138.10 2c37 n PRO 12 Ca -0.14 0.36 0.09 0.00 -2.02 0.00 0.00 63.50 61.79 2c37 n PRO 12 Cb 0.50 -1.91 0.27 0.00 -0.02 0.00 0.00 33.50 32.34 2c37 n PRO 12 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2c37 h ILE 13 N 0.97 0.84 -0.56 4.25 2.04 -1.99 -1.77 117.51 121.28 2c37 h ILE 13 Ca -0.45 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.14 2c37 h ILE 13 Cb 1.36 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2c37 h ILE 13 CO 0.53 0.17 0.32 0.40 0.00 0.00 0.00 178.15 179.56 2c37 h ILE 14 N 0.91 1.00 -0.21 -0.67 5.03 -2.00 -0.07 117.51 121.51 2c37 h ILE 14 Ca 0.53 -0.21 -0.13 0.00 -0.12 0.00 0.00 64.86 64.93 2c37 h ILE 14 Cb 0.64 0.34 -0.01 0.00 -3.03 0.00 0.00 36.82 34.76 2c37 h ILE 14 CO -0.31 0.11 -0.40 0.50 -0.68 0.00 0.00 178.15 177.37 2c37 h LYS 15 N 0.61 0.48 -0.22 2.37 3.64 -1.68 -2.54 116.57 119.23 2c37 h LYS 15 Ca 0.24 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2c37 h LYS 15 Cb 0.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2c37 h LYS 15 CO -0.14 0.81 0.07 -0.22 -2.27 0.00 0.00 179.45 177.70 2c37 h LYS 16 N 0.40 0.34 -0.97 1.90 3.64 -0.78 -2.57 116.57 118.52 2c37 h LYS 16 Ca 0.04 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2c37 h LYS 16 Cb 0.88 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 2c37 h LYS 16 CO 0.07 0.42 0.64 0.93 -2.27 0.00 0.00 179.45 179.25 2c37 h GLU 17 N 0.18 1.23 -0.50 1.90 5.08 -0.99 -0.35 114.58 121.14 2c37 h GLU 17 Ca 0.07 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2c37 h GLU 17 Cb 0.22 -0.28 -0.10 0.00 0.50 0.00 0.00 28.75 29.10 2c37 h GLU 17 CO -0.00 0.82 -0.13 0.77 -1.00 0.00 0.00 179.01 179.46 2c37 h SER 18 N 1.27 -0.48 -0.24 1.42 0.02 -1.16 0.12 113.55 114.50 2c37 h SER 18 Ca 0.37 0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 61.37 2c37 h SER 18 Cb -0.07 0.32 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 2c37 h SER 18 CO -0.10 -0.17 -0.27 0.40 -1.14 0.00 0.00 176.83 175.55 2c37 h ILE 19 N -0.01 1.32 -0.26 3.27 2.04 -0.93 -3.05 117.51 119.89 2c37 h ILE 19 Ca 0.24 -1.46 0.03 0.00 1.00 0.00 0.00 64.86 64.68 2c37 h ILE 19 Cb 0.37 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2c37 h ILE 19 CO -0.52 0.45 0.08 0.58 0.00 0.00 0.00 178.15 178.74 2c37 h VAL 20 N 0.30 0.92 -1.07 1.67 2.07 -0.81 -1.60 116.25 117.73 2c37 h VAL 20 Ca 0.03 -0.07 0.29 0.00 0.82 0.00 0.00 66.70 67.78 2c37 h VAL 20 Cb 0.84 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 2c37 h VAL 20 CO 0.07 0.04 0.73 0.28 0.02 0.00 0.00 177.57 178.70 2c37 h SER 21 N 0.20 0.20 0.43 0.57 0.02 -0.72 0.11 113.55 114.36 2c37 h SER 21 Ca 0.12 0.04 -0.29 0.00 -0.84 0.00 0.00 61.79 60.82 2c37 h SER 21 Cb 0.09 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.65 2c37 h SER 21 CO -0.13 0.04 -1.26 -0.07 -1.14 0.00 0.00 176.83 174.28 2c37 h LEU 22 N 0.18 0.61 -1.31 5.07 3.38 -1.21 -3.20 115.31 118.83 2c37 h LEU 22 Ca 0.55 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2c37 h LEU 22 Cb 1.81 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 2c37 h LEU 22 CO -0.14 1.46 0.12 -0.26 0.09 0.00 0.00 178.44 179.71 2c37 h PHE 23 N 0.14 0.59 0.00 1.13 -1.00 -0.24 -1.33 116.94 116.22 2c37 h PHE 23 Ca -0.16 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.57 2c37 h PHE 23 Cb 1.96 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 41.34 2c37 h PHE 23 CO 0.09 0.50 -0.06 1.49 -1.61 0.00 0.00 178.31 178.71 2c37 h GLU 24 N 0.58 0.00 -0.24 1.51 4.81 -1.21 0.48 114.58 120.51 2c37 h GLU 24 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2c37 h GLU 24 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2c37 h GLU 24 CO -0.01 0.06 0.00 1.63 -0.73 0.00 0.00 179.01 179.96 2c37 n LYS 25 N -4.31 2.18 -2.87 1.92 4.76 -0.59 -4.96 118.16 114.28 2c37 n LYS 25 Ca -0.03 -1.77 -0.09 0.00 -2.87 0.00 0.00 58.31 53.55 2c37 n LYS 25 Cb 0.14 -1.47 0.03 0.00 -1.84 0.00 0.00 35.03 31.90 2c37 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c37 n GLY 26 N 1.34 0.30 3.29 0.72 0.00 0.17 -5.04 105.19 105.97 2c37 n GLY 26 Ca 0.18 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2c37 n GLY 26 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c37 s ILE 27 N -3.13 0.08 0.46 -0.61 2.07 -0.68 -4.41 121.20 114.99 2c37 s ILE 27 Ca 0.19 -0.66 0.05 0.00 -1.41 0.00 0.00 60.65 58.82 2c37 s ILE 27 Cb -0.08 -1.09 -0.04 0.00 0.13 0.00 0.00 42.46 41.38 2c37 s ILE 27 CO 0.30 -0.36 0.08 -0.13 -1.91 0.00 0.00 174.94 172.91 2c37 s ARG 28 N -3.22 2.13 0.17 3.50 0.52 -0.76 -2.98 118.95 118.31 2c37 s ARG 28 Ca -0.00 -2.16 -0.15 0.00 -0.52 0.00 0.00 55.73 52.90 2c37 s ARG 28 Cb 0.01 -1.71 0.14 0.00 0.52 0.00 0.00 34.95 33.90 2c37 s ARG 28 CO -0.08 -0.24 1.71 1.96 0.02 0.00 0.00 175.30 178.68 2c37 h GLN 29 N 1.44 0.18 0.00 3.54 4.20 -1.93 -0.55 115.11 121.98 2c37 h GLN 29 Ca -0.43 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2c37 h GLN 29 Cb 1.28 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2c37 h GLN 29 CO 0.74 0.12 0.00 -0.40 -0.67 0.00 0.00 178.83 178.62 2c37 n ASP 30 N -5.13 0.00 0.00 1.46 5.75 -1.26 -4.90 116.55 112.47 2c37 n ASP 30 Ca 0.04 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.90 2c37 n ASP 30 Cb 0.21 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2c37 n ASP 30 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c37 n GLY 31 N 0.77 0.53 3.91 6.12 0.00 -0.22 -5.08 105.19 111.22 2c37 n GLY 31 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2c37 n GLY 31 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c37 s ARG 32 N -0.93 2.66 0.76 1.61 1.70 -1.26 -4.67 118.95 118.82 2c37 s ARG 32 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 55.73 55.15 2c37 s ARG 32 Cb 0.00 -2.19 0.05 0.00 -0.57 0.00 0.00 34.95 32.24 2c37 s ARG 32 CO 0.00 -0.95 1.13 0.15 -1.08 0.00 0.00 175.30 174.56 2c37 s LYS 33 N -5.15 2.40 0.61 3.89 1.02 -1.26 -1.83 119.74 119.42 2c37 s LYS 33 Ca 0.57 0.26 0.38 0.00 0.02 0.00 0.00 55.97 57.20 2c37 s LYS 33 Cb -0.11 -1.99 1.99 0.00 -0.52 0.00 0.00 37.83 37.20 2c37 s LYS 33 CO 0.46 -1.31 2.23 -0.07 -0.92 0.00 0.00 175.35 175.74 2c37 h LEU 34 N -0.85 0.00 -1.99 3.17 3.38 -1.90 -2.38 115.31 114.75 2c37 h LEU 34 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2c37 h LEU 34 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2c37 h LEU 34 CO 0.65 0.02 0.00 0.35 0.09 0.00 0.00 178.44 179.55 2c37 n THR 35 N -3.26 0.29 -2.96 0.22 -2.24 -1.26 -0.10 114.28 104.97 2c37 n THR 35 Ca -0.02 -0.65 -0.35 0.00 -2.27 0.00 0.00 64.05 60.76 2c37 n THR 35 Cb 0.15 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 2c37 n THR 35 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2c37 s ASP 36 N -1.27 7.05 0.39 3.42 1.01 -0.90 -4.80 116.67 121.57 2c37 s ASP 36 Ca 0.24 1.56 -0.05 0.00 0.71 0.00 0.00 52.55 55.01 2c37 s ASP 36 Cb 0.15 -2.48 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 2c37 s ASP 36 CO 0.21 -0.13 0.67 -0.31 0.21 0.00 0.00 175.17 175.83 2c37 s TYR 37 N -1.79 3.51 0.81 4.23 1.51 -1.26 -4.58 117.35 119.77 2c37 s TYR 37 Ca 0.52 0.73 -0.11 0.00 -1.01 0.00 0.00 57.07 57.20 2c37 s TYR 37 Cb -0.14 -2.20 0.08 0.00 -0.11 0.00 0.00 41.96 39.58 2c37 s TYR 37 CO 0.19 -0.04 1.09 1.03 -1.11 0.00 0.00 175.55 176.71 2c37 s ARG 38 N -4.13 1.96 0.33 -0.62 0.52 -1.26 -4.99 118.95 110.77 2c37 s ARG 38 Ca 0.46 0.77 -0.29 0.00 -0.52 0.00 0.00 55.73 56.15 2c37 s ARG 38 Cb -0.10 -1.89 -0.11 0.00 0.52 0.00 0.00 34.95 33.36 2c37 s ARG 38 CO 0.36 -1.74 1.52 -2.30 0.02 0.00 0.00 175.30 173.16 2c37 n PRO 39 N -3.54 2.62 -4.57 3.54 -0.02 -1.26 -4.68 135.00 127.09 2c37 n PRO 39 Ca 0.07 0.93 -0.33 0.00 -2.02 0.00 0.00 63.50 62.15 2c37 n PRO 39 Cb 0.55 -2.66 -0.16 0.00 -0.02 0.00 0.00 33.50 31.21 2c37 n PRO 39 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c37 s LEU 40 N -1.21 2.34 -0.10 2.45 2.96 -1.26 -2.21 118.68 121.65 2c37 s LEU 40 Ca 0.59 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 2c37 s LEU 40 Cb -0.50 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 2c37 s LEU 40 CO 0.57 0.08 -0.18 -0.44 -1.32 0.00 0.00 176.35 175.06 2c37 s SER 41 N 0.83 3.67 -0.10 3.68 0.01 -0.02 -4.99 113.70 116.78 2c37 s SER 41 Ca -0.06 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.83 2c37 s SER 41 Cb -0.15 -1.28 0.02 0.00 0.21 0.00 0.00 66.02 64.82 2c37 s SER 41 CO -0.01 0.21 -0.10 -0.63 0.41 0.00 0.00 173.24 173.12 2c37 s ILE 42 N 0.04 1.12 -0.28 1.44 1.01 -1.26 -0.85 121.20 122.43 2c37 s ILE 42 Ca -0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 2c37 s ILE 42 Cb -0.15 -1.08 0.03 0.00 0.01 0.00 0.00 42.46 41.26 2c37 s ILE 42 CO 0.05 0.37 0.00 -0.89 0.00 0.00 0.00 174.94 174.47 2c37 s THR 43 N 1.28 3.28 0.36 2.92 2.01 0.27 -4.96 115.64 120.80 2c37 s THR 43 Ca -0.03 -0.99 -0.16 0.00 0.31 0.00 0.00 61.69 60.82 2c37 s THR 43 Cb -0.14 -2.72 -0.09 0.00 0.01 0.00 0.00 72.50 69.56 2c37 s THR 43 CO -0.04 0.09 0.80 -0.76 -0.69 0.00 0.00 174.62 174.02 2c37 s LEU 44 N 1.37 4.00 -1.40 4.42 1.43 -1.26 0.24 118.68 127.49 2c37 s LEU 44 Ca -0.00 1.38 -0.10 0.00 -1.03 0.00 0.00 54.13 54.38 2c37 s LEU 44 Cb -0.17 -4.20 0.02 0.00 0.03 0.00 0.00 46.19 41.87 2c37 s LEU 44 CO -0.01 -0.27 1.13 -0.67 0.23 0.00 0.00 176.35 176.76 2c37 n ASP 45 N -0.53 -6.11 -0.00 2.29 2.03 0.38 -4.90 116.55 109.71 2c37 n ASP 45 Ca 0.04 -0.57 -0.14 0.00 0.52 0.00 0.00 54.79 54.64 2c37 n ASP 45 Cb 0.53 -4.82 -0.03 0.00 -0.72 0.00 0.00 41.12 36.09 2c37 n ASP 45 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2c37 h TYR 46 N -2.55 0.89 -3.13 -0.67 3.20 -1.73 -3.39 116.97 109.59 2c37 h TYR 46 Ca -0.57 -0.38 -0.73 0.00 3.14 0.00 0.00 58.73 60.19 2c37 h TYR 46 Cb 1.37 -0.14 -0.22 0.00 1.54 0.00 0.00 36.73 39.28 2c37 h TYR 46 CO 0.51 1.18 -0.16 0.00 -1.64 0.00 0.00 178.16 178.06 2c37 s ALA 47 N -3.76 3.55 0.22 1.82 0.00 -1.26 -4.97 121.76 117.36 2c37 s ALA 47 Ca -0.09 -2.27 -0.06 0.00 0.00 0.00 0.00 51.96 49.54 2c37 s ALA 47 Cb 0.10 -3.27 0.20 0.00 0.00 0.00 0.00 23.12 20.14 2c37 s ALA 47 CO 0.88 -2.00 1.73 0.87 0.00 0.00 0.00 175.76 177.24 2c37 h LYS 48 N 8.92 1.01 0.00 0.00 1.79 -2.01 -2.27 116.57 124.02 2c37 h LYS 48 Ca -0.29 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 57.92 2c37 h LYS 48 Cb 1.10 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2c37 h LYS 48 CO 1.00 0.94 0.00 1.63 -1.08 0.00 0.00 179.45 181.93 2c37 n LYS 49 N -4.22 0.91 -3.27 3.15 5.02 -1.26 -4.74 118.16 113.74 2c37 n LYS 49 Ca 0.04 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.02 2c37 n LYS 49 Cb 0.28 -1.36 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 2c37 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c37 s ALA 50 N -2.00 3.51 0.26 7.82 0.00 -0.85 -4.99 121.76 125.50 2c37 s ALA 50 Ca 0.32 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.03 2c37 s ALA 50 Cb 0.15 -2.50 0.34 0.00 0.00 0.00 0.00 23.12 21.11 2c37 s ALA 50 CO 0.25 0.35 1.65 -0.44 0.00 0.00 0.00 175.76 177.57 2c37 h ASP 51 N 2.13 0.44 -4.62 0.00 5.19 -1.57 -3.44 116.42 114.55 2c37 h ASP 51 Ca -0.47 -0.18 -0.07 0.00 -0.62 0.00 0.00 57.03 55.68 2c37 h ASP 51 Cb 1.18 -0.12 -0.20 0.00 0.18 0.00 0.00 39.33 40.36 2c37 h ASP 51 CO 0.67 0.79 0.04 -0.83 -3.12 0.00 0.00 179.24 176.79 2c37 s GLY 52 N -4.11 -0.46 0.19 2.75 0.00 -1.25 -1.45 107.32 102.99 2c37 s GLY 52 Ca -0.06 1.30 -0.18 0.00 0.00 0.00 0.00 44.72 45.78 2c37 s GLY 52 CO 0.80 1.01 0.53 -1.35 0.00 0.00 0.00 173.10 174.09 2c37 s SER 53 N -0.66 -0.28 -0.19 1.64 1.04 -1.26 -0.11 113.70 113.88 2c37 s SER 53 Ca -0.07 -0.44 -0.14 0.00 0.48 0.00 0.00 55.95 55.78 2c37 s SER 53 Cb -0.02 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.73 2c37 s SER 53 CO 0.06 -1.04 0.48 0.00 0.98 0.00 0.00 173.24 173.71 2c37 s ALA 54 N -3.86 -1.22 -0.27 5.32 0.00 -0.70 -0.47 121.76 120.56 2c37 s ALA 54 Ca 0.08 1.56 -0.09 0.00 0.00 0.00 0.00 51.96 53.51 2c37 s ALA 54 Cb -0.01 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 2c37 s ALA 54 CO -0.04 -0.26 0.13 -1.17 0.00 0.00 0.00 175.76 174.42 2c37 s LEU 55 N 0.87 3.77 -0.22 0.00 2.96 0.14 -1.74 118.68 124.46 2c37 s LEU 55 Ca -0.05 -0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 53.63 2c37 s LEU 55 Cb -0.06 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2c37 s LEU 55 CO -0.07 -0.07 0.00 -0.69 -1.32 0.00 0.00 176.35 174.21 2c37 s VAL 56 N 1.67 3.87 -0.28 1.68 1.01 0.40 -0.56 120.40 128.20 2c37 s VAL 56 Ca 0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2c37 s VAL 56 Cb -0.16 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2c37 s VAL 56 CO 0.07 0.41 0.05 -0.54 0.00 0.00 0.00 175.10 175.08 2c37 s LYS 57 N 1.25 3.11 -0.34 2.72 1.02 -0.03 -1.33 119.74 126.15 2c37 s LYS 57 Ca 0.04 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.23 2c37 s LYS 57 Cb -0.15 -3.28 0.10 0.00 -0.52 0.00 0.00 37.83 33.99 2c37 s LYS 57 CO 0.01 -0.40 0.06 -1.17 -0.92 0.00 0.00 175.35 172.93 2c37 s LEU 58 N 1.48 4.26 0.00 3.17 2.96 -0.13 -0.84 118.68 129.57 2c37 s LEU 58 Ca 0.03 -2.07 0.00 0.00 -0.22 0.00 0.00 54.13 51.87 2c37 s LEU 58 Cb -0.17 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.05 2c37 s LEU 58 CO 0.01 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.26 2c37 n GLY 59 N 4.35 3.62 0.57 7.98 0.00 -0.94 -1.60 105.19 119.17 2c37 n GLY 59 Ca 0.03 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.09 2c37 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c37 n THR 60 N 0.00 0.01 -2.79 2.61 -2.24 -1.26 -4.88 114.28 105.73 2c37 n THR 60 Ca 0.00 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 2c37 n THR 60 Cb 0.00 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 2c37 n THR 60 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c37 s THR 61 N -1.99 4.90 -0.10 4.28 2.01 -0.63 -4.29 115.64 119.82 2c37 s THR 61 Ca 0.36 1.91 0.04 0.00 0.31 0.00 0.00 61.69 64.31 2c37 s THR 61 Cb 0.21 -4.25 -0.00 0.00 0.01 0.00 0.00 72.50 68.47 2c37 s THR 61 CO 0.33 0.16 -0.24 -0.04 -0.69 0.00 0.00 174.62 174.13 2c37 s MET 62 N 1.13 2.99 -0.06 4.92 -1.94 -0.65 -0.96 119.30 124.74 2c37 s MET 62 Ca 0.48 -0.87 0.01 0.00 -1.71 0.00 0.00 55.69 53.60 2c37 s MET 62 Cb -0.20 -2.27 0.02 0.00 2.01 0.00 0.00 34.83 34.39 2c37 s MET 62 CO 0.24 0.19 -0.07 0.08 -0.01 0.00 0.00 175.02 175.44 2c37 s VAL 63 N 0.32 0.78 -0.28 -6.03 1.01 -0.44 -0.71 120.40 115.05 2c37 s VAL 63 Ca -0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 2c37 s VAL 63 Cb -0.18 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2c37 s VAL 63 CO 0.09 0.28 0.04 -0.22 0.00 0.00 0.00 175.10 175.28 2c37 s LEU 64 N 0.88 3.68 0.01 3.92 2.96 0.24 -0.45 118.68 129.92 2c37 s LEU 64 Ca -0.11 -0.80 -0.00 0.00 -0.22 0.00 0.00 54.13 53.00 2c37 s LEU 64 Cb -0.15 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2c37 s LEU 64 CO 0.01 -0.18 0.10 0.00 -1.32 0.00 0.00 176.35 174.95 2c37 s ALA 65 N 1.43 3.64 -0.06 5.97 0.00 -0.71 0.27 121.76 132.30 2c37 s ALA 65 Ca 0.01 -0.88 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 2c37 s ALA 65 Cb -0.17 -1.60 0.02 0.00 0.00 0.00 0.00 23.12 21.37 2c37 s ALA 65 CO 0.00 0.71 0.23 0.20 0.00 0.00 0.00 175.76 176.90 2c37 s GLY 66 N -1.88 -0.13 0.13 0.00 0.00 0.46 -1.72 107.32 104.19 2c37 s GLY 66 Ca 0.25 0.47 0.05 0.00 0.00 0.00 0.00 44.72 45.48 2c37 s GLY 66 CO 0.16 0.35 0.08 -0.51 0.00 0.00 0.00 173.10 173.19 2c37 s THR 67 N -0.35 4.33 -0.07 0.90 -4.23 0.84 -0.65 115.64 116.42 2c37 s THR 67 Ca -0.05 -1.03 -0.03 0.00 -1.18 0.00 0.00 61.69 59.41 2c37 s THR 67 Cb -0.03 -3.15 0.04 0.00 1.34 0.00 0.00 72.50 70.69 2c37 s THR 67 CO 0.01 -0.01 0.15 -0.75 -0.54 0.00 0.00 174.62 173.47 2c37 s LYS 68 N -2.78 0.08 -0.13 3.99 2.47 -0.36 -1.52 119.74 121.48 2c37 s LYS 68 Ca 0.29 0.41 -0.04 0.00 -1.56 0.00 0.00 55.97 55.07 2c37 s LYS 68 Cb -0.11 -0.20 -0.03 0.00 -1.46 0.00 0.00 37.83 36.03 2c37 s LYS 68 CO 0.22 -0.20 0.01 -0.51 0.16 0.00 0.00 175.35 175.04 2c37 s LEU 69 N 1.40 3.60 0.02 5.43 1.02 -1.26 -0.89 118.68 128.00 2c37 s LEU 69 Ca -0.07 0.07 -0.02 0.00 0.02 0.00 0.00 54.13 54.13 2c37 s LEU 69 Cb -0.12 -1.86 -0.02 0.00 0.02 0.00 0.00 46.19 44.22 2c37 s LEU 69 CO -0.06 0.27 0.02 -1.61 0.02 0.00 0.00 176.35 174.99 2c37 s GLU 70 N -0.23 0.38 -0.14 1.70 2.02 -0.67 -4.98 118.70 116.78 2c37 s GLU 70 Ca 0.06 -0.60 -0.20 0.00 0.02 0.00 0.00 54.97 54.25 2c37 s GLU 70 Cb -0.12 0.14 -0.03 0.00 0.10 0.00 0.00 34.13 34.22 2c37 s GLU 70 CO 0.02 -0.07 0.58 0.42 0.02 0.00 0.00 175.26 176.22 2c37 s ILE 71 N -1.63 5.10 0.08 -1.63 1.01 -1.26 0.35 121.20 123.22 2c37 s ILE 71 Ca -0.14 1.13 0.03 0.00 0.00 0.00 0.00 60.65 61.67 2c37 s ILE 71 Cb -0.08 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2c37 s ILE 71 CO -0.01 0.23 -0.08 -1.81 0.00 0.00 0.00 174.94 173.26 2c37 s ASP 72 N 0.90 1.18 0.23 3.58 1.01 0.03 -4.95 116.67 118.66 2c37 s ASP 72 Ca 0.29 -0.78 -0.30 0.00 0.71 0.00 0.00 52.55 52.47 2c37 s ASP 72 Cb -0.16 0.04 -0.09 0.00 1.01 0.00 0.00 42.92 43.72 2c37 s ASP 72 CO 0.12 -0.30 1.34 -1.59 0.21 0.00 0.00 175.17 174.95 2c37 s LYS 73 N -2.69 4.36 0.84 8.23 -2.85 -1.26 0.18 119.74 126.55 2c37 s LYS 73 Ca 0.02 2.13 -0.11 0.00 -1.00 0.00 0.00 55.97 57.01 2c37 s LYS 73 Cb -0.03 -3.16 0.10 0.00 -2.06 0.00 0.00 37.83 32.68 2c37 s LYS 73 CO -0.01 -0.27 1.09 -1.25 0.10 0.00 0.00 175.35 175.01 2c37 s PRO 74 N -0.43 1.71 0.92 1.78 0.04 -1.26 -4.85 135.00 132.90 2c37 s PRO 74 Ca 0.56 1.05 -0.10 0.00 0.04 0.00 0.00 61.00 62.55 2c37 s PRO 74 Cb -0.38 -1.84 0.14 0.00 0.04 0.00 0.00 34.50 32.46 2c37 s PRO 74 CO 0.41 -1.99 1.12 0.66 0.04 0.00 0.00 177.00 177.24 2c37 n TYR 75 N -3.74 0.77 -0.09 0.56 4.01 -1.25 -4.93 117.16 112.48 2c37 n TYR 75 Ca 0.08 0.39 -0.13 0.00 -0.16 0.00 0.00 57.90 58.08 2c37 n TYR 75 Cb 0.54 -1.99 -0.04 0.00 -0.31 0.00 0.00 39.34 37.53 2c37 n TYR 75 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2c37 h GLU 76 N -1.85 0.72 0.00 -0.72 4.11 -1.99 -3.26 114.58 111.60 2c37 h GLU 76 Ca -0.43 -0.39 0.00 0.00 0.07 0.00 0.00 59.36 58.61 2c37 h GLU 76 Cb 1.27 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2c37 h GLU 76 CO 0.41 1.01 0.00 -0.40 0.07 0.00 0.00 179.01 180.10 2c37 n ASP 77 N -4.23 0.00 -3.04 3.06 3.85 -1.26 -4.29 116.55 110.64 2c37 n ASP 77 Ca -0.04 -0.35 -0.16 0.00 -0.71 0.00 0.00 54.79 53.53 2c37 n ASP 77 Cb 0.49 -0.18 -0.03 0.00 -1.35 0.00 0.00 41.12 40.05 2c37 n ASP 77 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2c37 n THR 78 N -1.18 -0.51 0.21 2.12 -2.24 -1.23 -5.04 114.28 106.41 2c37 n THR 78 Ca 0.15 -2.58 0.08 0.00 -2.27 0.00 0.00 64.05 59.43 2c37 n THR 78 Cb 0.16 -0.39 0.43 0.00 -2.10 0.00 0.00 70.33 68.44 2c37 n THR 78 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2c37 h PRO 79 N 4.64 0.00 -1.15 -0.78 0.11 -1.75 -3.24 132.00 129.84 2c37 h PRO 79 Ca 0.07 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.58 2c37 h PRO 79 Cb 0.98 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.68 2c37 h PRO 79 CO 0.31 0.29 -0.50 0.09 -0.21 0.00 0.00 178.00 177.97 2c37 n ASN 80 N -3.55 5.28 -3.80 -2.05 3.02 -1.26 -3.30 115.26 109.60 2c37 n ASN 80 Ca -0.00 -3.75 -0.13 0.00 -0.03 0.00 0.00 54.58 50.67 2c37 n ASN 80 Cb 0.44 -0.49 -0.12 0.00 -0.61 0.00 0.00 39.78 38.99 2c37 n ASN 80 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2c37 s GLN 81 N -3.63 0.20 1.16 3.52 -0.21 -1.22 -4.35 119.66 115.13 2c37 s GLN 81 Ca 0.51 0.27 -0.20 0.00 0.02 0.00 0.00 55.36 55.96 2c37 s GLN 81 Cb 0.42 0.08 0.28 0.00 1.00 0.00 0.00 33.01 34.79 2c37 s GLN 81 CO -0.08 -0.04 1.14 0.41 -2.12 0.00 0.00 175.29 174.60 2c37 n GLY 82 N 3.10 -2.47 3.37 3.09 0.00 0.45 -4.74 105.19 108.00 2c37 n GLY 82 Ca -0.14 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 2c37 n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c37 s ASN 83 N -4.76 3.38 -0.14 1.61 0.01 -0.43 -4.89 114.94 109.72 2c37 s ASN 83 Ca 0.71 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 52.44 2c37 s ASN 83 Cb -0.06 -0.46 0.01 0.00 0.41 0.00 0.00 41.25 41.15 2c37 s ASN 83 CO 0.54 0.30 -0.21 -0.22 -1.51 0.00 0.00 177.10 175.99 2c37 s LEU 84 N -0.94 2.15 -0.19 0.60 2.96 -1.26 -0.19 118.68 121.81 2c37 s LEU 84 Ca 0.12 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.44 2c37 s LEU 84 Cb -0.10 -1.46 0.04 0.00 0.50 0.00 0.00 46.19 45.17 2c37 s LEU 84 CO 0.01 0.08 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.39 2c37 s ILE 85 N 0.83 1.58 -0.14 6.68 1.01 -0.14 -4.97 121.20 126.04 2c37 s ILE 85 Ca -0.07 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.59 2c37 s ILE 85 Cb -0.15 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2c37 s ILE 85 CO -0.02 0.19 0.07 -0.69 0.00 0.00 0.00 174.94 174.48 2c37 s VAL 86 N 1.43 4.85 -0.03 2.92 1.01 -1.26 -0.45 120.40 128.87 2c37 s VAL 86 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2c37 s VAL 86 Cb -0.16 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.12 2c37 s VAL 86 CO -0.08 0.55 0.07 0.21 0.00 0.00 0.00 175.10 175.85 2c37 s ASN 87 N -0.37 -0.03 -0.04 3.32 2.47 0.34 -4.87 114.94 115.77 2c37 s ASN 87 Ca 0.09 0.14 0.06 0.00 0.42 0.00 0.00 52.86 53.58 2c37 s ASN 87 Cb -0.12 0.07 -0.01 0.00 -1.45 0.00 0.00 41.25 39.74 2c37 s ASN 87 CO 0.02 -0.10 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.37 2c37 s VAL 88 N 0.78 1.88 -0.07 -5.21 1.01 -1.26 0.17 120.40 117.69 2c37 s VAL 88 Ca -0.06 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2c37 s VAL 88 Cb -0.09 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2c37 s VAL 88 CO -0.03 0.53 -0.11 -1.61 0.00 0.00 0.00 175.10 173.88 2c37 s GLU 89 N -0.24 1.64 -0.14 2.72 2.02 0.35 -4.74 118.70 120.31 2c37 s GLU 89 Ca -0.00 -0.38 -0.12 0.00 0.02 0.00 0.00 54.97 54.49 2c37 s GLU 89 Cb -0.12 -1.42 -0.05 0.00 0.10 0.00 0.00 34.13 32.65 2c37 s GLU 89 CO 0.02 -0.03 0.25 -0.51 0.02 0.00 0.00 175.26 175.02 2c37 s LEU 90 N 0.85 4.29 -0.12 1.80 1.43 -1.26 -0.56 118.68 125.11 2c37 s LEU 90 Ca -0.11 0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.53 2c37 s LEU 90 Cb -0.15 -2.30 -0.09 0.00 0.03 0.00 0.00 46.19 43.67 2c37 s LEU 90 CO 0.02 0.19 -0.07 0.18 0.23 0.00 0.00 176.35 176.90 2c37 n LEU 91 N 3.10 2.06 0.12 1.79 4.77 -1.14 -4.98 117.00 122.72 2c37 n LEU 91 Ca -0.14 -0.05 0.05 0.00 -0.03 0.00 0.00 56.01 55.84 2c37 n LEU 91 Cb 0.52 -0.23 0.27 0.00 -2.33 0.00 0.00 43.42 41.66 2c37 n LEU 91 CO 0.38 0.56 0.71 -2.65 -1.33 0.00 0.00 177.39 175.07 2c37 n PRO 92 N -2.71 0.07 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.17 2c37 n PRO 92 Ca -0.20 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2c37 n PRO 92 Cb 0.76 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 2c37 n PRO 92 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2c37 n ASP 104 N -1.86 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 112.87 2c37 n ASP 104 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 2c37 n ASP 104 Cb 0.25 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 2c37 n ASP 104 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2c37 n GLU 105 N 0.00 0.00 -0.06 -0.67 2.13 -1.26 -4.87 120.64 115.91 2c37 n GLU 105 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 2c37 n GLU 105 Cb 0.00 0.00 0.15 0.00 0.27 0.00 0.00 31.44 31.86 2c37 n GLU 105 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2c37 h ASN 106 N 0.00 0.68 -0.49 4.31 2.35 -2.01 -0.96 115.58 119.46 2c37 h ASN 106 Ca 0.00 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.43 2c37 h ASN 106 Cb 0.00 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2c37 h ASN 106 CO 0.00 0.86 -0.09 0.00 -1.65 0.00 0.00 177.43 176.55 2c37 h ALA 107 N 1.20 0.86 -0.04 -0.83 0.00 -1.90 -0.22 119.26 118.34 2c37 h ALA 107 Ca 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2c37 h ALA 107 Cb 0.64 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2c37 h ALA 107 CO 0.05 0.65 -0.00 0.82 0.00 0.00 0.00 179.25 180.76 2c37 h ILE 108 N 0.86 1.26 -0.48 0.00 2.04 -1.82 -1.57 117.51 117.80 2c37 h ILE 108 Ca 0.14 -0.77 0.08 0.00 1.00 0.00 0.00 64.86 65.31 2c37 h ILE 108 Cb 0.63 1.71 -0.07 0.00 -0.74 0.00 0.00 36.82 38.35 2c37 h ILE 108 CO 0.04 0.21 0.08 -0.08 0.00 0.00 0.00 178.15 178.40 2c37 h GLU 109 N -0.24 0.21 -0.17 2.37 4.81 -0.98 0.53 114.58 121.10 2c37 h GLU 109 Ca 0.01 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2c37 h GLU 109 Cb 0.33 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2c37 h GLU 109 CO 0.00 0.14 0.08 -0.07 -0.73 0.00 0.00 179.01 178.43 2c37 h LEU 110 N 0.22 0.12 -0.40 1.64 3.38 -1.01 0.87 115.31 120.13 2c37 h LEU 110 Ca 0.24 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.27 2c37 h LEU 110 Cb 0.32 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2c37 h LEU 110 CO -0.32 0.09 0.14 0.00 0.09 0.00 0.00 178.44 178.44 2c37 h ALA 111 N 1.09 0.47 -0.56 1.53 0.00 -0.60 -1.48 119.26 119.70 2c37 h ALA 111 Ca 0.07 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2c37 h ALA 111 Cb 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2c37 h ALA 111 CO -0.05 -0.25 0.01 0.00 0.00 0.00 0.00 179.25 178.95 2c37 h ARG 112 N 0.30 0.99 -0.01 0.00 3.08 -0.59 0.63 114.38 118.77 2c37 h ARG 112 Ca 0.19 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2c37 h ARG 112 Cb 0.17 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2c37 h ARG 112 CO -0.19 0.98 0.00 0.28 -1.07 0.00 0.00 179.97 179.98 2c37 h VAL 113 N 0.87 1.15 -0.05 2.04 2.07 -0.46 0.14 116.25 122.01 2c37 h VAL 113 Ca 0.16 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.28 2c37 h VAL 113 Cb 0.53 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2c37 h VAL 113 CO 0.03 0.11 -0.16 0.58 0.02 0.00 0.00 177.57 178.15 2c37 h VAL 114 N -0.16 0.60 -0.14 2.57 2.07 -1.24 -1.97 116.25 117.98 2c37 h VAL 114 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2c37 h VAL 114 Cb 0.18 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2c37 h VAL 114 CO -0.00 0.00 -0.55 -0.78 0.02 0.00 0.00 177.57 176.26 2c37 h ASP 115 N -0.24 -1.74 -0.86 0.57 1.82 -0.55 -1.49 116.42 113.93 2c37 h ASP 115 Ca 0.07 0.21 0.19 0.00 -0.39 0.00 0.00 57.03 57.11 2c37 h ASP 115 Cb 0.33 0.68 -0.12 0.00 0.68 0.00 0.00 39.33 40.90 2c37 h ASP 115 CO -0.19 -0.48 0.37 0.03 -1.61 0.00 0.00 179.24 177.36 2c37 h ARG 116 N -0.58 0.42 -0.02 0.28 3.08 -0.55 0.13 114.38 117.13 2c37 h ARG 116 Ca 0.03 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 2c37 h ARG 116 Cb 0.68 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2c37 h ARG 116 CO -0.44 0.28 -0.68 0.66 -1.07 0.00 0.00 179.97 178.72 2c37 h SER 117 N 0.43 0.13 0.29 7.04 4.64 -0.84 -0.86 113.55 124.37 2c37 h SER 117 Ca 0.51 -0.08 -0.24 0.00 -0.47 0.00 0.00 61.79 61.51 2c37 h SER 117 Cb 0.91 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.97 2c37 h SER 117 CO -0.49 0.77 -1.00 -0.07 -0.87 0.00 0.00 176.83 175.17 2c37 h LEU 118 N 0.07 0.61 0.03 5.97 3.38 -0.08 -3.17 115.31 122.13 2c37 h LEU 118 Ca -0.01 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 2c37 h LEU 118 Cb 1.21 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2c37 h LEU 118 CO 0.10 1.31 -0.21 -0.09 0.09 0.00 0.00 178.44 179.63 2c37 h ARG 119 N 0.25 0.06 -0.12 1.13 2.43 -0.78 -2.81 114.38 114.54 2c37 h ARG 119 Ca -0.10 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 58.87 2c37 h ARG 119 Cb 1.64 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.22 2c37 h ARG 119 CO 0.18 1.05 -0.34 -0.44 -1.51 0.00 0.00 179.97 178.91 2c37 h ASP 120 N -0.86 0.26 1.26 -3.80 3.32 -1.32 -2.09 116.42 113.18 2c37 h ASP 120 Ca -0.04 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2c37 h ASP 120 Cb 1.15 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2c37 h ASP 120 CO 0.03 0.59 0.00 0.77 -1.72 0.00 0.00 179.24 178.91 2c37 h SER 121 N 0.22 0.00 -4.99 6.45 4.64 -1.69 -3.47 113.55 114.72 2c37 h SER 121 Ca 0.03 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.97 2c37 h SER 121 Cb 0.71 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 2c37 h SER 121 CO 0.05 0.00 -0.56 0.29 -0.87 0.00 0.00 176.83 175.74 2c37 n LYS 122 N -2.90 -3.89 -0.19 4.77 5.02 -0.79 -4.90 118.16 115.28 2c37 n LYS 122 Ca 0.02 0.65 -0.04 0.00 -2.02 0.00 0.00 58.31 56.91 2c37 n LYS 122 Cb 0.36 -5.41 0.06 0.00 -0.02 0.00 0.00 35.03 30.02 2c37 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c37 h ALA 123 N 0.99 0.74 -3.17 7.82 0.00 -1.77 -3.37 119.26 120.50 2c37 h ALA 123 Ca -0.46 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.83 2c37 h ALA 123 Cb 1.31 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 2c37 h ALA 123 CO 0.54 0.04 -0.52 -1.17 0.00 0.00 0.00 179.25 178.13 2c37 s LEU 124 N -10.22 4.02 -0.54 0.00 2.96 -1.23 -0.18 118.68 113.49 2c37 s LEU 124 Ca -0.13 0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 53.70 2c37 s LEU 124 Cb 0.14 -2.05 0.07 0.00 0.50 0.00 0.00 46.19 44.85 2c37 s LEU 124 CO 0.75 0.11 0.69 -0.62 -1.32 0.00 0.00 176.35 175.96 2c37 s ASP 125 N 0.75 6.21 0.39 3.68 2.15 -0.54 -4.87 116.67 124.44 2c37 s ASP 125 Ca 0.06 -1.05 0.17 0.00 0.43 0.00 0.00 52.55 52.17 2c37 s ASP 125 Cb -0.13 -2.31 0.78 0.00 -0.30 0.00 0.00 42.92 40.96 2c37 s ASP 125 CO 0.02 -1.01 1.81 -0.07 -0.17 0.00 0.00 175.17 175.74 2c37 h LEU 126 N 9.96 0.00 -0.85 -1.34 3.38 -1.90 -2.76 115.31 121.81 2c37 h LEU 126 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2c37 h LEU 126 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2c37 h LEU 126 CO 1.03 0.36 0.00 0.71 0.09 0.00 0.00 178.44 180.63 2c37 h THR 127 N 0.00 0.00 -0.36 0.22 1.35 -1.90 0.16 112.91 112.37 2c37 h THR 127 Ca -0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2c37 h THR 127 Cb 0.74 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2c37 h THR 127 CO 0.05 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.61 2c37 n LYS 128 N -2.45 2.16 -0.26 4.72 5.02 -1.04 -3.95 118.16 122.35 2c37 n LYS 128 Ca 0.02 -1.77 0.12 0.00 -2.02 0.00 0.00 58.31 54.66 2c37 n LYS 128 Cb 0.26 -1.44 0.26 0.00 -0.02 0.00 0.00 35.03 34.09 2c37 n LYS 128 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2c37 n LEU 129 N 0.96 3.66 -4.74 -0.35 4.77 -0.59 -4.91 117.00 115.81 2c37 n LEU 129 Ca 0.18 -1.70 -0.41 0.00 -0.03 0.00 0.00 56.01 54.05 2c37 n LEU 129 Cb 0.46 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2c37 n LEU 129 CO 0.14 0.84 0.80 -0.69 -1.33 0.00 0.00 177.39 177.15 2c37 s VAL 130 N -1.29 3.90 0.00 4.08 1.01 -1.25 -0.96 120.40 125.90 2c37 s VAL 130 Ca 0.42 1.61 0.00 0.00 0.00 0.00 0.00 61.98 64.01 2c37 s VAL 130 Cb 0.24 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2c37 s VAL 130 CO 0.32 0.26 0.00 -0.38 0.00 0.00 0.00 175.10 175.30 2c37 n ILE 131 N 2.55 0.00 -3.91 2.22 5.41 -0.17 -4.93 119.36 120.53 2c37 n ILE 131 Ca 0.03 0.08 -0.35 0.00 1.00 0.00 0.00 62.75 63.51 2c37 n ILE 131 Cb 0.46 -1.04 -0.14 0.00 -0.71 0.00 0.00 39.64 38.21 2c37 n ILE 131 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2c37 s GLU 132 N -0.17 3.24 0.16 0.38 2.02 -0.98 -4.99 118.70 118.37 2c37 s GLU 132 Ca 0.00 -0.72 -0.34 0.00 0.02 0.00 0.00 54.97 53.94 2c37 s GLU 132 Cb 0.00 -3.03 -0.15 0.00 0.10 0.00 0.00 34.13 31.05 2c37 s GLU 132 CO 0.00 -0.26 1.38 -2.30 0.02 0.00 0.00 175.26 174.10 2c37 n PRO 133 N 4.78 1.63 0.00 0.39 -0.02 -1.26 -0.08 135.00 140.43 2c37 n PRO 133 Ca -0.18 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2c37 n PRO 133 Cb 0.50 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2c37 n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c37 n GLY 134 N 2.54 1.68 0.07 -1.23 0.00 -1.21 -4.68 105.19 102.36 2c37 n GLY 134 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 2c37 n GLY 134 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2c37 h LYS 135 N 0.25 0.00 -2.99 1.61 2.10 -1.53 -3.40 116.57 112.61 2c37 h LYS 135 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 2c37 h LYS 135 Cb 0.00 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 31.05 2c37 h LYS 135 CO 0.00 0.22 -0.44 -1.54 -2.00 0.00 0.00 179.45 175.69 2c37 s SER 136 N -5.94 -0.30 0.18 7.07 1.04 0.88 -4.16 113.70 112.46 2c37 s SER 136 Ca -0.16 0.58 0.03 0.00 0.48 0.00 0.00 55.95 56.88 2c37 s SER 136 Cb 0.02 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 2c37 s SER 136 CO 0.28 -0.15 -0.04 0.68 0.98 0.00 0.00 173.24 174.99 2c37 s VAL 137 N 0.97 0.94 0.07 5.02 -7.23 0.13 -1.00 120.40 119.29 2c37 s VAL 137 Ca -0.07 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 2c37 s VAL 137 Cb -0.08 -2.06 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 2c37 s VAL 137 CO -0.07 -0.55 0.98 0.26 -0.31 0.00 0.00 175.10 175.42 2c37 s TRP 138 N -3.48 3.73 -0.21 2.82 0.52 -0.13 -0.79 118.94 121.39 2c37 s TRP 138 Ca 0.22 1.73 -0.07 0.00 0.02 0.00 0.00 56.10 58.00 2c37 s TRP 138 Cb 0.05 -3.11 -0.03 0.00 -1.15 0.00 0.00 33.47 29.23 2c37 s TRP 138 CO 0.03 0.02 0.06 0.99 0.02 0.00 0.00 176.95 178.08 2c37 s THR 139 N 0.44 4.52 -0.42 2.01 2.01 0.15 -1.31 115.64 123.04 2c37 s THR 139 Ca 0.50 -0.12 -0.14 0.00 0.31 0.00 0.00 61.69 62.24 2c37 s THR 139 Cb -0.23 -3.07 0.04 0.00 0.01 0.00 0.00 72.50 69.26 2c37 s THR 139 CO 0.29 0.41 0.31 -0.69 -0.69 0.00 0.00 174.62 174.25 2c37 s VAL 140 N 0.93 5.07 -0.30 3.82 1.01 0.73 -1.68 120.40 129.97 2c37 s VAL 140 Ca 0.04 -0.87 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2c37 s VAL 140 Cb -0.14 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 2c37 s VAL 140 CO 0.03 -0.40 0.71 0.26 0.00 0.00 0.00 175.10 175.70 2c37 s TRP 141 N 1.63 3.21 -0.29 5.22 0.52 -0.07 -0.97 118.94 128.20 2c37 s TRP 141 Ca 0.04 0.72 -0.04 0.00 0.02 0.00 0.00 56.10 56.84 2c37 s TRP 141 Cb -0.21 -3.09 0.02 0.00 -1.15 0.00 0.00 33.47 29.04 2c37 s TRP 141 CO 0.08 -0.51 0.03 -1.17 0.02 0.00 0.00 176.95 175.40 2c37 s LEU 142 N 2.78 3.69 -0.18 2.99 2.96 0.41 -1.22 118.68 130.10 2c37 s LEU 142 Ca 0.29 -0.89 -0.02 0.00 -0.22 0.00 0.00 54.13 53.29 2c37 s LEU 142 Cb -0.15 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 2c37 s LEU 142 CO 0.12 -0.20 -0.09 -1.81 -1.32 0.00 0.00 176.35 173.05 2c37 s ASP 143 N 1.40 4.06 -0.20 3.68 1.01 0.18 -0.50 116.67 126.30 2c37 s ASP 143 Ca 0.00 -0.40 0.00 0.00 0.71 0.00 0.00 52.55 52.87 2c37 s ASP 143 Cb -0.18 -1.66 0.02 0.00 1.01 0.00 0.00 42.92 42.11 2c37 s ASP 143 CO -0.00 0.05 -0.16 -0.69 0.21 0.00 0.00 175.17 174.58 2c37 s VAL 144 N 1.07 2.31 -0.28 -1.27 1.01 0.13 -0.40 120.40 122.95 2c37 s VAL 144 Ca 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 2c37 s VAL 144 Cb -0.15 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2c37 s VAL 144 CO -0.02 0.44 0.03 -0.31 0.00 0.00 0.00 175.10 175.24 2c37 s TYR 145 N 1.30 3.13 -0.46 5.22 1.51 0.14 -0.49 117.35 127.70 2c37 s TYR 145 Ca 0.03 -1.22 -0.28 0.00 -1.01 0.00 0.00 57.07 54.60 2c37 s TYR 145 Cb -0.14 -2.19 0.03 0.00 -0.11 0.00 0.00 41.96 39.55 2c37 s TYR 145 CO -0.10 -0.64 1.05 0.08 -1.11 0.00 0.00 175.55 174.83 2c37 s VAL 146 N 1.43 4.33 -0.11 0.71 1.01 0.28 -0.59 120.40 127.46 2c37 s VAL 146 Ca 0.01 1.07 0.07 0.00 0.00 0.00 0.00 61.98 63.14 2c37 s VAL 146 Cb -0.17 -4.52 -0.24 0.00 0.00 0.00 0.00 36.38 31.45 2c37 s VAL 146 CO 0.00 -0.90 0.40 0.18 0.00 0.00 0.00 175.10 174.78 2c37 n LEU 147 N 7.51 1.39 -3.74 3.92 4.77 0.11 -2.87 117.00 128.10 2c37 n LEU 147 Ca 0.10 0.24 -0.25 0.00 -0.03 0.00 0.00 56.01 56.07 2c37 n LEU 147 Cb 0.49 -0.22 -0.17 0.00 -2.33 0.00 0.00 43.42 41.19 2c37 n LEU 147 CO 0.68 0.58 -0.37 -0.62 -1.33 0.00 0.00 177.39 176.33 2c37 s ASP 148 N -6.28 2.10 -0.67 -1.43 2.15 -1.07 -4.68 116.67 106.81 2c37 s ASP 148 Ca -0.13 -0.39 -0.25 0.00 0.43 0.00 0.00 52.55 52.21 2c37 s ASP 148 Cb 0.07 -0.46 0.05 0.00 -0.30 0.00 0.00 42.92 42.28 2c37 s ASP 148 CO 0.79 -0.25 1.08 -0.47 -0.17 0.00 0.00 175.17 176.15 2c37 s TYR 149 N 1.96 2.55 -0.21 -5.34 5.04 -1.26 -1.63 117.35 118.46 2c37 s TYR 149 Ca 0.03 -0.24 0.15 0.00 -2.44 0.00 0.00 57.07 54.57 2c37 s TYR 149 Cb -0.14 -4.39 0.36 0.00 0.35 0.00 0.00 41.96 38.13 2c37 s TYR 149 CO -0.06 -1.75 1.25 0.41 -1.34 0.00 0.00 175.55 174.05 2c37 n GLY 150 N 5.30 4.18 0.00 8.97 0.00 -1.26 -4.89 105.19 117.48 2c37 n GLY 150 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2c37 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c37 n GLY 151 N -0.81 -1.35 3.80 -0.02 0.00 -1.26 -2.63 105.19 102.92 2c37 n GLY 151 Ca 0.16 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 2c37 n GLY 151 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2c37 n ASN 152 N -1.29 -2.46 -0.08 1.61 5.15 -1.17 -4.80 115.26 112.22 2c37 n ASN 152 Ca 0.00 -0.98 -0.08 0.00 -0.60 0.00 0.00 54.58 52.92 2c37 n ASN 152 Cb 0.00 -3.34 0.09 0.00 -0.53 0.00 0.00 39.78 36.00 2c37 n ASN 152 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2c37 h VAL 153 N -1.87 1.27 -0.54 3.44 2.07 -1.93 -3.23 116.25 115.47 2c37 h VAL 153 Ca -0.64 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 65.59 2c37 h VAL 153 Cb 1.37 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 2c37 h VAL 153 CO 0.56 0.45 0.21 0.25 0.02 0.00 0.00 177.57 179.06 2c37 h LEU 154 N 0.66 0.23 -0.89 2.57 5.85 -1.99 0.12 115.31 121.86 2c37 h LEU 154 Ca 0.09 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 2c37 h LEU 154 Cb 0.76 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2c37 h LEU 154 CO 0.06 0.15 -0.29 0.44 -0.34 0.00 0.00 178.44 178.47 2c37 h ASP 155 N 0.40 0.49 -0.39 1.25 5.19 -1.81 -1.51 116.42 120.04 2c37 h ASP 155 Ca 0.26 -0.18 -0.15 0.00 -0.62 0.00 0.00 57.03 56.35 2c37 h ASP 155 Cb 0.27 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2c37 h ASP 155 CO -0.25 0.76 -0.31 0.00 -3.12 0.00 0.00 179.24 176.32 2c37 h ALA 156 N 1.28 0.66 -0.62 3.45 0.00 -1.46 -2.68 119.26 119.89 2c37 h ALA 156 Ca 0.06 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2c37 h ALA 156 Cb 0.72 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2c37 h ALA 156 CO 0.05 0.67 0.36 0.00 0.00 0.00 0.00 179.25 180.34 2c37 h THR 158 N 0.83 1.08 -0.52 0.00 2.02 -1.26 -0.35 112.91 114.71 2c37 h THR 158 Ca 0.22 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 2c37 h THR 158 Cb -0.00 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2c37 h THR 158 CO -0.04 0.08 0.12 -0.07 0.37 0.00 0.00 175.52 175.98 2c37 h LEU 159 N 0.42 0.79 -0.62 2.58 3.38 -1.12 0.10 115.31 120.85 2c37 h LEU 159 Ca 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2c37 h LEU 159 Cb -0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2c37 h LEU 159 CO -0.02 0.83 0.34 0.00 0.09 0.00 0.00 178.44 179.67 2c37 h ALA 160 N 1.00 0.80 -0.10 1.53 0.00 -0.74 -0.79 119.26 120.96 2c37 h ALA 160 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2c37 h ALA 160 Cb 0.35 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2c37 h ALA 160 CO 0.00 0.32 -0.01 0.77 0.00 0.00 0.00 179.25 180.33 2c37 h SER 161 N 0.85 0.19 -0.08 0.00 0.02 -0.48 0.68 113.55 114.74 2c37 h SER 161 Ca 0.22 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2c37 h SER 161 Cb 0.04 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2c37 h SER 161 CO -0.04 0.48 0.04 0.58 -1.14 0.00 0.00 176.83 176.75 2c37 h VAL 162 N -0.11 1.10 -0.80 2.27 2.07 -0.77 -0.81 116.25 119.20 2c37 h VAL 162 Ca 0.03 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2c37 h VAL 162 Cb 0.39 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2c37 h VAL 162 CO 0.01 0.08 0.51 0.00 0.02 0.00 0.00 177.57 178.20 2c37 h ALA 163 N 0.93 1.04 -0.69 1.67 0.00 -1.03 -1.02 119.26 120.15 2c37 h ALA 163 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2c37 h ALA 163 Cb 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2c37 h ALA 163 CO -0.00 0.34 0.35 0.00 0.00 0.00 0.00 179.25 179.94 2c37 h ALA 164 N 1.33 0.89 -0.52 0.00 0.00 -0.46 -0.79 119.26 119.71 2c37 h ALA 164 Ca 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2c37 h ALA 164 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2c37 h ALA 164 CO -0.11 0.44 0.23 -0.07 0.00 0.00 0.00 179.25 179.75 2c37 h LEU 165 N 0.96 0.70 -1.67 0.00 3.38 -0.37 -2.13 115.31 116.18 2c37 h LEU 165 Ca 0.24 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2c37 h LEU 165 Cb 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2c37 h LEU 165 CO -0.03 0.65 -0.13 1.88 0.09 0.00 0.00 178.44 180.90 2c37 h TYR 166 N 0.70 0.00 -0.00 1.13 -1.99 -0.76 -2.20 116.97 113.85 2c37 h TYR 166 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 2c37 h TYR 166 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.88 2c37 h TYR 166 CO -0.00 0.13 -0.27 -1.71 -0.00 0.00 0.00 178.16 176.30 2c37 n ASN 167 N -3.43 0.55 -4.68 3.88 2.85 -0.34 -4.92 115.26 109.17 2c37 n ASN 167 Ca -0.01 -0.38 -0.42 0.00 -0.11 0.00 0.00 54.58 53.65 2c37 n ASN 167 Cb 0.30 0.04 -0.03 0.00 1.24 0.00 0.00 39.78 41.33 2c37 n ASN 167 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2c37 s THR 168 N -2.75 4.15 0.03 -0.44 2.01 -0.83 -4.44 115.64 113.38 2c37 s THR 168 Ca 0.19 1.47 -0.19 0.00 0.31 0.00 0.00 61.69 63.47 2c37 s THR 168 Cb 0.19 -3.95 -0.06 0.00 0.01 0.00 0.00 72.50 68.69 2c37 s THR 168 CO 0.58 -0.03 0.55 -0.54 -0.69 0.00 0.00 174.62 174.49 2c37 s LYS 169 N 2.50 4.20 -0.08 4.92 3.01 -0.53 -3.83 119.74 129.94 2c37 s LYS 169 Ca 0.57 0.68 -0.01 0.00 -1.01 0.00 0.00 55.97 56.20 2c37 s LYS 169 Cb -0.25 -3.27 -0.03 0.00 -1.01 0.00 0.00 37.83 33.26 2c37 s LYS 169 CO 0.22 0.56 -0.02 0.08 0.51 0.00 0.00 175.35 176.70 2c37 s VAL 170 N -0.80 4.17 0.33 3.17 1.01 -0.03 -4.84 120.40 123.40 2c37 s VAL 170 Ca 0.29 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.03 2c37 s VAL 170 Cb -0.19 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2c37 s VAL 170 CO 0.17 0.60 0.41 -0.31 0.00 0.00 0.00 175.10 175.97 2c37 s TYR 171 N -0.85 3.05 0.45 5.22 1.51 -1.26 -0.05 117.35 125.42 2c37 s TYR 171 Ca 0.13 -0.24 -0.24 0.00 -1.01 0.00 0.00 57.07 55.70 2c37 s TYR 171 Cb -0.11 -1.92 -0.07 0.00 -0.11 0.00 0.00 41.96 39.74 2c37 s TYR 171 CO 0.02 0.06 1.25 -1.59 -1.11 0.00 0.00 175.55 174.18 2c37 s LYS 172 N -4.11 3.75 -0.39 -0.62 0.00 -0.30 -4.57 119.74 113.50 2c37 s LYS 172 Ca 0.43 2.01 -0.02 0.00 0.00 0.00 0.00 55.97 58.39 2c37 s LYS 172 Cb -0.08 -2.54 0.10 0.00 0.00 0.00 0.00 37.83 35.31 2c37 s LYS 172 CO 0.30 -0.62 0.17 0.08 0.00 0.00 0.00 175.35 175.27 2c37 s VAL 173 N -1.38 3.19 -0.57 1.79 1.01 -1.26 -1.30 120.40 121.87 2c37 s VAL 173 Ca 0.62 -1.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.35 2c37 s VAL 173 Cb -0.34 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2c37 s VAL 173 CO 0.43 -0.60 1.57 -1.83 0.00 0.00 0.00 175.10 174.67 2c37 s GLU 174 N 1.14 3.09 -0.24 2.72 -1.05 0.18 -4.90 118.70 119.65 2c37 s GLU 174 Ca 0.07 0.53 -0.07 0.00 -0.15 0.00 0.00 54.97 55.35 2c37 s GLU 174 Cb -0.22 -4.22 -0.03 0.00 -0.44 0.00 0.00 34.13 29.22 2c37 s GLU 174 CO -0.04 -2.19 0.07 -0.65 0.95 0.00 0.00 175.26 173.40 2c37 s GLN 175 N 6.01 3.67 0.00 -4.83 1.11 -1.26 -0.26 119.66 124.09 2c37 s GLN 175 Ca 0.58 -0.47 0.00 0.00 0.01 0.00 0.00 55.36 55.47 2c37 s GLN 175 Cb -0.12 -3.31 0.00 0.00 -1.01 0.00 0.00 33.01 28.57 2c37 s GLN 175 CO 0.24 -0.16 0.00 0.44 0.01 0.00 0.00 175.29 175.82 2c37 n ILE 180 N 4.83 0.00 -4.01 1.08 -6.64 -1.26 -5.20 119.36 108.16 2c37 n ILE 180 Ca -0.16 0.00 -0.11 0.00 -1.77 0.00 0.00 62.75 60.71 2c37 n ILE 180 Cb 0.51 0.00 -0.12 0.00 -1.44 0.00 0.00 39.64 38.60 2c37 n ILE 180 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2c37 s SER 181 N 0.02 0.43 -0.10 7.28 0.15 0.64 -5.16 113.70 116.96 2c37 s SER 181 Ca 0.00 -0.42 -0.05 0.00 0.70 0.00 0.00 55.95 56.18 2c37 s SER 181 Cb 0.00 0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.33 2c37 s SER 181 CO 0.00 -0.21 0.09 -0.69 1.20 0.00 0.00 173.24 173.63 2c37 s VAL 182 N -1.16 5.07 -0.39 4.45 1.01 -1.26 0.49 120.40 128.62 2c37 s VAL 182 Ca -0.11 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2c37 s VAL 182 Cb -0.08 -3.19 0.10 0.00 0.00 0.00 0.00 36.38 33.21 2c37 s VAL 182 CO -0.00 0.60 0.16 0.21 0.00 0.00 0.00 175.10 176.06 2c37 s ASN 183 N -1.02 5.13 -0.04 3.32 3.84 -0.42 -4.90 114.94 120.85 2c37 s ASN 183 Ca 0.15 -2.00 0.04 0.00 0.21 0.00 0.00 52.86 51.26 2c37 s ASN 183 Cb -0.12 -1.78 0.18 0.00 -0.55 0.00 0.00 41.25 38.98 2c37 s ASN 183 CO 0.04 -0.49 0.87 0.29 -2.79 0.00 0.00 177.10 175.02 2c37 n LYS 184 N 4.53 1.77 -0.11 0.43 5.02 -1.26 -2.95 118.16 125.58 2c37 n LYS 184 Ca -0.02 -0.69 0.03 0.00 -2.02 0.00 0.00 58.31 55.61 2c37 n LYS 184 Cb 0.42 -1.54 0.05 0.00 -0.02 0.00 0.00 35.03 33.93 2c37 n LYS 184 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2c37 n ASN 185 N 0.11 1.39 -3.95 4.39 0.23 -1.26 -4.92 115.26 111.24 2c37 n ASN 185 Ca 0.06 -2.17 -0.30 0.00 -0.53 0.00 0.00 54.58 51.63 2c37 n ASN 185 Cb 0.39 -0.18 -0.15 0.00 -2.08 0.00 0.00 39.78 37.76 2c37 n ASN 185 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2c37 s GLU 186 N -1.24 1.65 -0.51 -3.83 2.02 -1.15 -5.09 118.70 110.54 2c37 s GLU 186 Ca 0.10 -1.07 -0.24 0.00 0.02 0.00 0.00 54.97 53.78 2c37 s GLU 186 Cb 0.09 -2.63 0.04 0.00 0.10 0.00 0.00 34.13 31.73 2c37 s GLU 186 CO 0.01 -0.63 0.89 0.08 0.02 0.00 0.00 175.26 175.63 2c37 s VAL 187 N 1.35 4.49 0.10 2.63 1.01 -1.26 -1.15 120.40 127.56 2c37 s VAL 187 Ca -0.05 0.35 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 2c37 s VAL 187 Cb -0.19 -4.46 -0.18 0.00 0.00 0.00 0.00 36.38 31.55 2c37 s VAL 187 CO -0.07 -0.96 1.28 0.58 0.00 0.00 0.00 175.10 175.93 2c37 h VAL 188 N 6.01 1.29 0.00 2.92 2.07 -0.71 -3.48 116.25 124.35 2c37 h VAL 188 Ca -0.26 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.18 2c37 h VAL 188 Cb 1.08 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2c37 h VAL 188 CO 1.04 0.65 0.00 0.61 0.02 0.00 0.00 177.57 179.90 2c37 n GLY 189 N 0.83 -0.97 3.44 2.17 0.00 -1.05 -5.01 105.19 104.61 2c37 n GLY 189 Ca -0.08 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2c37 n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c37 s LYS 190 N -0.06 1.75 0.41 1.61 1.02 -1.26 -0.85 119.74 122.37 2c37 s LYS 190 Ca 0.00 -2.03 -0.25 0.00 0.02 0.00 0.00 55.97 53.71 2c37 s LYS 190 Cb 0.00 -0.53 -0.08 0.00 -0.52 0.00 0.00 37.83 36.70 2c37 s LYS 190 CO 0.00 -0.39 1.21 -0.51 -0.92 0.00 0.00 175.35 174.74 2c37 s LEU 191 N -3.51 4.16 -1.16 3.17 1.02 -1.25 -4.80 118.68 116.32 2c37 s LEU 191 Ca 0.30 2.44 -0.22 0.00 0.02 0.00 0.00 54.13 56.67 2c37 s LEU 191 Cb 0.05 -4.03 -0.05 0.00 0.02 0.00 0.00 46.19 42.18 2c37 s LEU 191 CO 0.15 -0.79 1.89 -2.16 0.02 0.00 0.00 176.35 175.47 2c37 s PRO 192 N -2.35 2.76 -0.18 1.29 0.04 -1.26 -4.92 135.00 130.38 2c37 s PRO 192 Ca 0.58 -1.19 -0.08 0.00 0.04 0.00 0.00 61.00 60.35 2c37 s PRO 192 Cb -0.33 -5.27 -0.04 0.00 0.04 0.00 0.00 34.50 28.90 2c37 s PRO 192 CO 0.41 -3.60 0.10 -0.51 0.04 0.00 0.00 177.00 173.45 2c37 s LEU 193 N 9.71 4.08 -0.12 -3.56 1.43 -1.26 -1.46 118.68 127.49 2c37 s LEU 193 Ca 0.66 0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.75 2c37 s LEU 193 Cb -0.01 -2.03 -0.26 0.00 0.03 0.00 0.00 46.19 43.92 2c37 s LEU 193 CO 0.10 0.22 0.62 0.78 0.23 0.00 0.00 176.35 178.30 2c37 h ASN 194 N 6.37 0.23 -4.79 2.29 2.35 -0.79 -3.49 115.58 117.74 2c37 h ASN 194 Ca -0.42 -0.85 0.06 0.00 -0.55 0.00 0.00 56.30 54.54 2c37 h ASN 194 Cb 1.17 -0.07 -0.14 0.00 0.05 0.00 0.00 38.32 39.33 2c37 h ASN 194 CO 0.71 1.39 0.38 -0.72 -1.65 0.00 0.00 177.43 177.53 2c37 s TYR 195 N -2.38 -0.42 0.87 1.19 -0.85 -1.25 -5.09 117.35 109.42 2c37 s TYR 195 Ca -0.20 0.25 -0.12 0.00 -0.52 0.00 0.00 57.07 56.49 2c37 s TYR 195 Cb 0.02 0.55 0.11 0.00 0.38 0.00 0.00 41.96 43.02 2c37 s TYR 195 CO 0.73 -0.67 1.10 -1.25 -1.52 0.00 0.00 175.55 173.93 2c37 s PRO 196 N -3.38 1.45 0.03 -3.49 0.04 -1.26 -4.71 135.00 123.68 2c37 s PRO 196 Ca 0.03 0.70 0.02 0.00 0.04 0.00 0.00 61.00 61.79 2c37 s PRO 196 Cb -0.01 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 2c37 s PRO 196 CO -0.10 -2.07 -0.07 0.08 0.04 0.00 0.00 177.00 174.87 2c37 s VAL 197 N -3.03 0.53 0.06 -0.36 1.01 -1.26 -4.29 120.40 113.05 2c37 s VAL 197 Ca 0.63 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.76 2c37 s VAL 197 Cb -0.17 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2c37 s VAL 197 CO 0.56 -0.27 -0.19 0.68 0.00 0.00 0.00 175.10 175.88 2c37 s VAL 198 N -1.12 1.50 -0.14 2.92 -7.23 -1.00 -4.79 120.40 110.54 2c37 s VAL 198 Ca -0.07 -1.26 -0.02 0.00 -1.81 0.00 0.00 61.98 58.82 2c37 s VAL 198 Cb -0.08 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 2c37 s VAL 198 CO 0.00 0.05 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.88 2c37 s THR 199 N -0.95 3.66 -0.20 5.32 2.01 -1.26 -0.71 115.64 123.50 2c37 s THR 199 Ca 0.05 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.58 2c37 s THR 199 Cb -0.09 -2.57 -0.00 0.00 0.01 0.00 0.00 72.50 69.84 2c37 s THR 199 CO 0.02 0.51 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.74 2c37 s ILE 200 N 0.22 2.99 -0.16 1.82 1.09 0.19 -4.62 121.20 122.74 2c37 s ILE 200 Ca -0.04 -0.63 -0.14 0.00 -1.10 0.00 0.00 60.65 58.74 2c37 s ILE 200 Cb -0.14 -2.33 -0.05 0.00 -1.06 0.00 0.00 42.46 38.88 2c37 s ILE 200 CO 0.04 0.46 0.30 -0.44 -0.10 0.00 0.00 174.94 175.20 2c37 s SER 201 N 1.31 6.44 -0.17 3.58 0.01 -1.26 -0.80 113.70 122.81 2c37 s SER 201 Ca 0.04 0.51 0.01 0.00 1.31 0.00 0.00 55.95 57.83 2c37 s SER 201 Cb -0.14 -2.19 0.02 0.00 0.21 0.00 0.00 66.02 63.92 2c37 s SER 201 CO -0.05 0.09 -0.21 -0.69 0.41 0.00 0.00 173.24 172.80 2c37 s VAL 202 N 0.48 2.07 -0.11 3.43 1.01 0.64 -1.44 120.40 126.47 2c37 s VAL 202 Ca 0.17 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2c37 s VAL 202 Cb -0.13 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 2c37 s VAL 202 CO 0.04 0.54 0.23 0.00 0.00 0.00 0.00 175.10 175.91 2c37 s ALA 203 N 1.15 3.75 -0.41 5.51 0.00 0.75 -0.87 121.76 131.63 2c37 s ALA 203 Ca 0.01 -0.51 -0.18 0.00 0.00 0.00 0.00 51.96 51.28 2c37 s ALA 203 Cb -0.14 -2.19 0.02 0.00 0.00 0.00 0.00 23.12 20.81 2c37 s ALA 203 CO -0.10 0.40 0.49 0.21 0.00 0.00 0.00 175.76 176.77 2c37 s LYS 204 N -0.50 3.25 -0.18 0.00 2.47 0.09 -0.62 119.74 124.27 2c37 s LYS 204 Ca 0.16 -0.55 0.01 0.00 -1.56 0.00 0.00 55.97 54.03 2c37 s LYS 204 Cb -0.13 -3.93 0.03 0.00 -1.46 0.00 0.00 37.83 32.34 2c37 s LYS 204 CO 0.05 -0.84 -0.15 0.08 0.16 0.00 0.00 175.35 174.65 2c37 s VAL 205 N 2.34 1.81 0.00 4.02 1.01 -0.17 -0.03 120.40 129.38 2c37 s VAL 205 Ca 0.16 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2c37 s VAL 205 Cb -0.16 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2c37 s VAL 205 CO 0.15 0.38 0.00 -0.67 0.00 0.00 0.00 175.10 174.96 2c37 n ASP 206 N 4.67 0.00 -1.17 3.32 2.03 -1.26 -0.27 116.55 123.87 2c37 n ASP 206 Ca -0.18 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.22 2c37 n ASP 206 Cb 0.49 0.00 0.28 0.00 -0.72 0.00 0.00 41.12 41.17 2c37 n ASP 206 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2c37 n LYS 207 N 11.79 3.35 -4.22 -0.67 2.85 -1.26 -5.00 118.16 125.00 2c37 n LYS 207 Ca 0.00 -2.68 -0.29 0.00 -1.05 0.00 0.00 58.31 54.29 2c37 n LYS 207 Cb 0.00 -1.74 -0.09 0.00 -0.65 0.00 0.00 35.03 32.55 2c37 n LYS 207 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2c37 s TYR 208 N -1.95 2.77 -0.11 5.58 1.51 0.62 -5.12 117.35 120.65 2c37 s TYR 208 Ca 0.42 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 56.33 2c37 s TYR 208 Cb 0.28 -1.42 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2c37 s TYR 208 CO 0.18 0.45 -0.11 -0.51 -1.11 0.00 0.00 175.55 174.45 2c37 s LEU 209 N -2.39 2.85 -0.05 -1.29 1.43 -1.26 -0.99 118.68 116.98 2c37 s LEU 209 Ca 0.23 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2c37 s LEU 209 Cb -0.11 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.49 2c37 s LEU 209 CO 0.15 0.22 -0.08 -0.69 0.23 0.00 0.00 176.35 176.19 2c37 s VAL 210 N 0.02 0.75 0.12 -1.59 1.01 0.21 -4.76 120.40 116.16 2c37 s VAL 210 Ca -0.03 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.46 2c37 s VAL 210 Cb -0.14 -0.72 -0.07 0.00 0.00 0.00 0.00 36.38 35.45 2c37 s VAL 210 CO 0.04 0.26 0.67 -0.69 0.00 0.00 0.00 175.10 175.38 2c37 s VAL 211 N 0.69 4.57 -0.80 2.92 1.01 0.86 -0.18 120.40 129.46 2c37 s VAL 211 Ca -0.11 1.44 -0.02 0.00 0.00 0.00 0.00 61.98 63.29 2c37 s VAL 211 Cb -0.14 -4.01 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 2c37 s VAL 211 CO 0.01 0.53 0.68 -0.67 0.00 0.00 0.00 175.10 175.66 2c37 n ASP 212 N 1.64 -6.71 -4.76 3.32 2.03 -0.52 -4.69 116.55 106.86 2c37 n ASP 212 Ca -0.08 -0.43 -0.41 0.00 0.52 0.00 0.00 54.79 54.39 2c37 n ASP 212 Cb 0.50 -4.09 -0.02 0.00 -0.72 0.00 0.00 41.12 36.79 2c37 n ASP 212 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2c37 s PRO 213 N -3.83 4.36 0.25 -0.67 0.04 -1.26 -4.80 135.00 129.09 2c37 s PRO 213 Ca 0.05 2.17 -0.03 0.00 0.04 0.00 0.00 61.00 63.22 2c37 s PRO 213 Cb -0.01 -3.11 0.06 0.00 0.04 0.00 0.00 34.50 31.47 2c37 s PRO 213 CO 0.80 -0.23 0.34 -0.40 0.04 0.00 0.00 177.00 177.55 2c37 n ASP 214 N 1.56 0.11 -0.01 6.66 5.68 -1.26 -3.06 116.55 126.24 2c37 n ASP 214 Ca 0.03 -1.18 -0.11 0.00 -0.50 0.00 0.00 54.79 53.03 2c37 n ASP 214 Cb 0.42 -0.25 -0.05 0.00 -1.14 0.00 0.00 41.12 40.10 2c37 n ASP 214 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2c37 h LEU 215 N 0.00 0.14 -0.54 -2.12 5.85 -1.83 0.12 115.31 116.93 2c37 h LEU 215 Ca -0.11 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 2c37 h LEU 215 Cb 0.32 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2c37 h LEU 215 CO 0.09 0.10 0.16 0.44 -0.34 0.00 0.00 178.44 178.89 2c37 h ASP 216 N 0.16 0.80 -0.81 1.25 5.19 -1.94 -2.61 116.42 118.46 2c37 h ASP 216 Ca 0.04 -0.21 -0.02 0.00 -0.62 0.00 0.00 57.03 56.22 2c37 h ASP 216 Cb -0.01 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.25 2c37 h ASP 216 CO -0.01 0.81 0.43 -0.33 -3.12 0.00 0.00 179.24 177.01 2c37 h GLU 217 N 0.76 1.14 -0.20 3.56 5.08 -1.82 -2.50 114.58 120.60 2c37 h GLU 217 Ca 0.17 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2c37 h GLU 217 Cb 0.30 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2c37 h GLU 217 CO -0.00 0.85 -0.13 0.93 -1.00 0.00 0.00 179.01 179.66 2c37 h GLU 218 N 1.13 0.32 0.00 2.33 5.08 -0.58 -1.82 114.58 121.04 2c37 h GLU 218 Ca 0.28 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2c37 h GLU 218 Cb 0.06 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2c37 h GLU 218 CO -0.04 0.46 0.00 0.66 -1.00 0.00 0.00 179.01 179.08 2c37 h SER 219 N 0.30 0.00 -0.00 1.42 4.64 -1.07 -3.24 113.55 115.60 2c37 h SER 219 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2c37 h SER 219 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2c37 h SER 219 CO 0.02 0.00 -0.45 2.30 -0.87 0.00 0.00 176.83 177.84 2c37 n ILE 220 N -2.66 0.00 -1.64 0.95 -5.35 -1.05 -4.76 119.36 104.85 2c37 n ILE 220 Ca 0.03 -0.28 -0.34 0.00 -0.27 0.00 0.00 62.75 61.90 2c37 n ILE 220 Cb 0.37 1.03 0.07 0.00 -1.74 0.00 0.00 39.64 39.37 2c37 n ILE 220 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c37 s MET 221 N -1.90 2.51 -0.08 6.28 0.23 -0.71 -4.73 119.30 120.90 2c37 s MET 221 Ca 0.05 1.62 -0.27 0.00 -1.03 0.00 0.00 55.69 56.06 2c37 s MET 221 Cb 0.08 -1.89 -0.23 0.00 -1.53 0.00 0.00 34.83 31.26 2c37 s MET 221 CO 0.41 -1.52 1.00 -0.44 -2.03 0.00 0.00 175.02 172.44 2c37 h ASP 222 N -0.00 0.02 -4.90 -1.18 3.32 -0.80 -3.46 116.42 109.40 2c37 h ASP 222 Ca -0.48 -0.77 0.09 0.00 0.02 0.00 0.00 57.03 55.90 2c37 h ASP 222 Cb 1.28 -0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.70 2c37 h ASP 222 CO 0.52 0.78 0.41 0.00 -1.72 0.00 0.00 179.24 179.24 2c37 s ALA 223 N -3.14 -1.69 0.16 3.45 0.00 -1.23 -0.60 121.76 118.71 2c37 s ALA 223 Ca -0.17 0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.44 2c37 s ALA 223 Cb -0.01 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 2c37 s ALA 223 CO 0.69 -0.81 -0.12 -1.59 0.00 0.00 0.00 175.76 173.93 2c37 s LYS 224 N -3.36 1.12 -0.03 0.00 -2.85 0.85 -0.73 119.74 114.74 2c37 s LYS 224 Ca 0.06 -1.46 0.02 0.00 -1.00 0.00 0.00 55.97 53.59 2c37 s LYS 224 Cb -0.01 -0.78 0.01 0.00 -2.06 0.00 0.00 37.83 34.99 2c37 s LYS 224 CO -0.06 0.11 -0.06 -1.50 0.10 0.00 0.00 175.35 173.94 2c37 s ILE 225 N -3.10 0.58 -0.13 3.79 2.07 -0.05 0.74 121.20 125.12 2c37 s ILE 225 Ca 0.17 -0.20 0.01 0.00 -1.41 0.00 0.00 60.65 59.22 2c37 s ILE 225 Cb 0.01 -0.57 -0.01 0.00 0.13 0.00 0.00 42.46 42.02 2c37 s ILE 225 CO 0.02 0.21 -0.16 -0.44 -1.91 0.00 0.00 174.94 172.66 2c37 s SER 226 N 0.56 3.71 -0.06 4.50 0.01 -0.34 -0.26 113.70 121.81 2c37 s SER 226 Ca -0.08 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.80 2c37 s SER 226 Cb -0.11 -1.55 -0.02 0.00 0.21 0.00 0.00 66.02 64.54 2c37 s SER 226 CO 0.00 0.15 -0.14 -0.36 0.41 0.00 0.00 173.24 173.30 2c37 s PHE 227 N 0.42 2.72 -0.12 2.43 0.40 0.02 -1.51 117.98 122.33 2c37 s PHE 227 Ca -0.12 -0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 55.99 2c37 s PHE 227 Cb -0.16 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 2c37 s PHE 227 CO 0.06 0.15 -0.08 -1.12 0.70 0.00 0.00 175.22 174.93 2c37 s SER 228 N -0.62 4.49 0.11 1.36 0.01 -0.34 0.57 113.70 119.28 2c37 s SER 228 Ca 0.09 -0.17 0.08 0.00 1.31 0.00 0.00 55.95 57.27 2c37 s SER 228 Cb -0.11 -1.56 -0.04 0.00 0.21 0.00 0.00 66.02 64.52 2c37 s SER 228 CO 0.01 0.22 -0.21 -0.31 0.41 0.00 0.00 173.24 173.36 2c37 s TYR 229 N 0.06 1.83 0.36 2.43 1.51 0.11 -0.09 117.35 123.56 2c37 s TYR 229 Ca -0.02 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.64 2c37 s TYR 229 Cb -0.14 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2c37 s TYR 229 CO 0.03 0.23 0.55 0.95 -1.11 0.00 0.00 175.55 176.20 2c37 s THR 230 N -1.24 4.58 0.38 -0.71 -4.23 -0.97 -2.36 115.64 111.08 2c37 s THR 230 Ca 0.08 -0.65 0.13 0.00 -1.18 0.00 0.00 61.69 60.07 2c37 s THR 230 Cb -0.10 -3.65 0.35 0.00 1.34 0.00 0.00 72.50 70.44 2c37 s THR 230 CO 0.05 -0.38 1.85 -0.65 -0.54 0.00 0.00 174.62 174.95 2c37 h PRO 231 N 0.72 0.53 -0.10 3.99 0.11 -1.92 0.63 132.00 135.96 2c37 h PRO 231 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2c37 h PRO 231 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2c37 h PRO 231 CO 0.58 0.35 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 2c37 n ASP 232 N -4.56 0.10 -3.72 -2.05 5.75 -1.26 -4.89 116.55 105.92 2c37 n ASP 232 Ca 0.19 -1.59 -0.26 0.00 -0.01 0.00 0.00 54.79 53.12 2c37 n ASP 232 Cb 0.60 -0.05 0.06 0.00 -1.03 0.00 0.00 41.12 40.69 2c37 n ASP 232 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2c37 n LEU 233 N -0.42 -3.09 -4.77 -2.12 4.32 0.22 -5.00 117.00 106.13 2c37 n LEU 233 Ca 0.00 -0.65 -0.38 0.00 -0.02 0.00 0.00 56.01 54.95 2c37 n LEU 233 Cb 0.03 -2.84 -0.06 0.00 -1.62 0.00 0.00 43.42 38.93 2c37 n LEU 233 CO 0.00 0.56 0.24 -0.75 -1.22 0.00 0.00 177.39 176.22 2c37 s LYS 234 N -6.37 4.24 0.08 3.23 2.20 -1.25 -4.88 119.74 116.99 2c37 s LYS 234 Ca 0.56 0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 56.49 2c37 s LYS 234 Cb -0.26 -3.33 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 2c37 s LYS 234 CO 0.77 0.41 1.18 0.42 -0.36 0.00 0.00 175.35 177.78 2c37 s ILE 235 N -0.29 4.02 0.00 5.43 1.01 -1.26 -2.29 121.20 127.81 2c37 s ILE 235 Ca 0.29 1.49 0.00 0.00 0.00 0.00 0.00 60.65 62.43 2c37 s ILE 235 Cb -0.18 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2c37 s ILE 235 CO 0.15 0.14 0.28 0.52 0.00 0.00 0.00 174.94 176.04 2c37 n VAL 236 N 3.66 0.00 -3.65 2.92 0.31 0.87 -4.99 118.33 117.46 2c37 n VAL 236 Ca 0.08 -0.34 -0.01 0.00 -0.01 0.00 0.00 64.34 64.06 2c37 n VAL 236 Cb 0.46 1.28 -0.05 0.00 -0.91 0.00 0.00 33.84 34.62 2c37 n VAL 236 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2c37 s GLY 237 N -0.11 0.17 -0.01 2.92 0.00 -1.24 -4.53 107.32 104.53 2c37 s GLY 237 Ca 0.00 3.03 0.00 0.00 0.00 0.00 0.00 44.72 47.75 2c37 s GLY 237 CO 0.00 1.26 -0.00 -0.42 0.00 0.00 0.00 173.10 173.94 2c37 s ILE 238 N -0.83 0.07 -0.13 0.90 1.01 -1.26 -1.19 121.20 119.78 2c37 s ILE 238 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.71 2c37 s ILE 238 Cb -0.02 -0.10 0.06 0.00 0.01 0.00 0.00 42.46 42.41 2c37 s ILE 238 CO -0.10 0.04 0.12 -1.58 0.00 0.00 0.00 174.94 173.43 2c37 s GLN 239 N 0.22 0.05 0.33 2.79 2.00 -0.57 -4.98 119.66 119.50 2c37 s GLN 239 Ca -0.02 0.23 -0.26 0.00 -2.00 0.00 0.00 55.36 53.31 2c37 s GLN 239 Cb -0.03 -1.05 -0.10 0.00 0.80 0.00 0.00 33.01 32.63 2c37 s GLN 239 CO -0.01 -0.50 0.95 0.21 -0.50 0.00 0.00 175.29 175.44 2c37 s LYS 240 N 2.22 4.55 0.02 1.67 2.20 -1.26 -1.20 119.74 127.94 2c37 s LYS 240 Ca 0.04 1.32 -0.01 0.00 -0.36 0.00 0.00 55.97 56.96 2c37 s LYS 240 Cb -0.14 -2.75 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 2c37 s LYS 240 CO -0.07 0.25 -0.02 0.45 -0.36 0.00 0.00 175.35 175.60 2c37 s SER 241 N -1.65 0.26 0.00 1.43 0.15 0.23 -4.97 113.70 109.15 2c37 s SER 241 Ca 0.51 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2c37 s SER 241 Cb -0.18 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2c37 s SER 241 CO 0.23 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2c37 n GLY 242 N 1.36 2.36 0.04 9.45 0.00 -1.26 -0.11 105.19 117.04 2c37 n GLY 242 Ca -0.22 -1.97 0.14 0.00 0.00 0.00 0.00 46.02 43.97 2c37 n GLY 242 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c37 n LYS 243 N 0.85 0.43 -3.78 1.61 5.02 -1.24 -4.87 118.16 116.17 2c37 n LYS 243 Ca 0.00 -0.08 -0.25 0.00 -2.02 0.00 0.00 58.31 55.96 2c37 n LYS 243 Cb 0.00 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 2c37 n LYS 243 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c37 n GLY 244 N 1.33 2.86 3.36 0.72 0.00 0.23 -5.04 105.19 108.65 2c37 n GLY 244 Ca 0.13 -2.30 -0.23 0.00 0.00 0.00 0.00 46.02 43.62 2c37 n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c37 n SER 245 N -1.78 2.56 -3.70 1.61 3.41 -1.26 -4.60 113.62 109.86 2c37 n SER 245 Ca -0.04 -2.67 -0.13 0.00 -0.26 0.00 0.00 58.87 55.76 2c37 n SER 245 Cb 0.59 -0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.41 2c37 n SER 245 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2c37 s MET 246 N -3.99 0.60 0.72 4.33 1.75 -1.26 -4.55 119.30 116.89 2c37 s MET 246 Ca 0.27 0.68 -0.12 0.00 -1.25 0.00 0.00 55.69 55.28 2c37 s MET 246 Cb -0.02 0.29 0.03 0.00 2.84 0.00 0.00 34.83 37.96 2c37 s MET 246 CO 0.17 -0.07 1.11 -1.54 -0.65 0.00 0.00 175.02 174.04 2c37 s SER 247 N 0.22 5.28 0.14 1.11 1.04 -1.26 -4.92 113.70 115.31 2c37 s SER 247 Ca -0.00 1.10 -0.22 0.00 0.48 0.00 0.00 55.95 57.31 2c37 s SER 247 Cb -0.03 -1.86 -0.00 0.00 0.10 0.00 0.00 66.02 64.22 2c37 s SER 247 CO 0.01 -1.45 1.66 -0.07 0.98 0.00 0.00 173.24 174.37 2c37 h LEU 248 N -0.73 -0.51 -1.04 2.42 3.38 -2.02 -2.31 115.31 114.50 2c37 h LEU 248 Ca -0.45 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2c37 h LEU 248 Cb 1.26 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 2c37 h LEU 248 CO 0.64 -0.21 -0.43 1.56 0.09 0.00 0.00 178.44 180.10 2c37 h GLN 249 N -0.18 0.00 -0.29 1.13 4.20 -1.99 -1.26 115.11 116.71 2c37 h GLN 249 Ca 0.11 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.86 2c37 h GLN 249 Cb 0.35 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 2c37 h GLN 249 CO -0.28 0.43 0.07 -0.44 -0.67 0.00 0.00 178.83 177.93 2c37 h ASP 250 N 0.00 0.03 -0.56 1.46 3.32 -1.82 -0.80 116.42 118.05 2c37 h ASP 250 Ca -0.00 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 2c37 h ASP 250 Cb 0.85 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2c37 h ASP 250 CO 0.06 0.05 0.08 0.40 -1.72 0.00 0.00 179.24 178.11 2c37 h ILE 251 N 0.18 1.26 0.01 0.35 2.04 -0.89 0.14 117.51 120.59 2c37 h ILE 251 Ca 0.13 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.04 2c37 h ILE 251 Cb 0.14 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2c37 h ILE 251 CO -0.17 0.36 -0.35 -0.78 0.00 0.00 0.00 178.15 177.21 2c37 h ASP 252 N 0.82 -1.05 -0.71 1.72 1.82 -1.00 -1.68 116.42 116.34 2c37 h ASP 252 Ca 0.17 0.13 -0.06 0.00 -0.39 0.00 0.00 57.03 56.88 2c37 h ASP 252 Cb 0.43 0.42 -0.03 0.00 0.68 0.00 0.00 39.33 40.82 2c37 h ASP 252 CO 0.01 -0.41 0.20 1.56 -1.61 0.00 0.00 179.24 178.99 2c37 h GLN 253 N -0.51 1.13 -0.84 0.28 4.20 -0.95 -2.71 115.11 115.70 2c37 h GLN 253 Ca 0.05 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.55 2c37 h GLN 253 Cb 0.59 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 2c37 h GLN 253 CO -0.27 0.97 0.54 0.00 -0.67 0.00 0.00 178.83 179.40 2c37 h ALA 254 N 1.14 1.12 -0.27 3.87 0.00 -0.43 0.79 119.26 125.46 2c37 h ALA 254 Ca 0.23 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 2c37 h ALA 254 Cb 0.33 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2c37 h ALA 254 CO -0.00 0.37 -0.42 1.05 0.00 0.00 0.00 179.25 180.24 2c37 h GLU 255 N 1.05 0.77 -0.25 0.00 -0.00 -1.08 0.34 114.58 115.41 2c37 h GLU 255 Ca 0.34 -0.46 0.06 0.00 -0.00 0.00 0.00 59.36 59.30 2c37 h GLU 255 Cb 0.02 0.04 -0.06 0.00 -0.00 0.00 0.00 28.75 28.75 2c37 h GLU 255 CO -0.12 1.09 -0.15 -0.91 -0.00 0.00 0.00 179.01 178.92 2c37 h ASN 256 N 0.52 -0.49 0.15 3.06 2.35 -1.12 0.99 115.58 121.05 2c37 h ASN 256 Ca 0.02 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2c37 h ASN 256 Cb 1.02 0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2c37 h ASN 256 CO 0.10 -0.19 -0.07 0.74 -1.65 0.00 0.00 177.43 176.36 2c37 h THR 257 N -0.12 0.86 -0.80 2.81 2.02 -0.64 -2.68 112.91 114.36 2c37 h THR 257 Ca 0.14 -0.05 0.13 0.00 0.77 0.00 0.00 66.41 67.40 2c37 h THR 257 Cb 0.33 0.89 -0.09 0.00 -1.74 0.00 0.00 68.15 67.55 2c37 h THR 257 CO -0.33 0.01 0.40 0.00 0.37 0.00 0.00 175.52 175.97 2c37 h ALA 258 N 0.62 1.17 -0.39 6.16 0.00 0.15 -1.93 119.26 125.04 2c37 h ALA 258 Ca -0.02 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2c37 h ALA 258 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2c37 h ALA 258 CO 0.03 -0.09 -0.00 -0.09 0.00 0.00 0.00 179.25 179.10 2c37 h ARG 259 N 0.60 0.70 0.00 0.00 2.43 -0.61 -0.12 114.38 117.37 2c37 h ARG 259 Ca 0.43 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2c37 h ARG 259 Cb 0.57 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2c37 h ARG 259 CO -0.34 0.79 0.00 0.66 -1.51 0.00 0.00 179.97 179.57 2c37 h SER 260 N 0.52 0.00 0.01 -3.80 4.64 -1.12 -2.52 113.55 111.29 2c37 h SER 260 Ca 0.11 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.16 2c37 h SER 260 Cb 0.48 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.59 2c37 h SER 260 CO 0.02 0.00 -1.04 0.74 -0.87 0.00 0.00 176.83 175.68 2c37 h THR 261 N 0.00 1.28 -0.89 2.95 2.02 -1.12 -3.33 112.91 113.82 2c37 h THR 261 Ca 0.00 -2.25 0.16 0.00 0.77 0.00 0.00 66.41 65.09 2c37 h THR 261 Cb 0.71 2.38 -0.10 0.00 -1.74 0.00 0.00 68.15 69.40 2c37 h THR 261 CO 0.00 0.70 0.48 0.00 0.37 0.00 0.00 175.52 177.06 2c37 h ALA 262 N 0.41 1.39 -0.16 6.16 0.00 -0.56 -1.32 119.26 125.18 2c37 h ALA 262 Ca -0.13 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2c37 h ALA 262 Cb 1.70 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 2c37 h ALA 262 CO 0.20 -0.10 -0.04 0.28 0.00 0.00 0.00 179.25 179.60 2c37 h VAL 263 N 0.64 0.84 -0.28 0.00 2.07 -1.65 0.14 116.25 118.01 2c37 h VAL 263 Ca 0.50 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.01 2c37 h VAL 263 Cb 0.75 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2c37 h VAL 263 CO -0.38 0.00 0.13 0.11 0.02 0.00 0.00 177.57 177.45 2c37 h LYS 264 N 0.00 0.41 -0.58 1.57 1.57 -1.43 -2.34 116.57 115.78 2c37 h LYS 264 Ca 0.08 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2c37 h LYS 264 Cb 0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2c37 h LYS 264 CO -0.17 0.41 0.07 1.25 -0.57 0.00 0.00 179.45 180.45 2c37 h LEU 265 N 0.32 0.94 -0.73 2.94 5.85 -0.98 -1.67 115.31 121.98 2c37 h LEU 265 Ca 0.10 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2c37 h LEU 265 Cb 0.14 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2c37 h LEU 265 CO -0.01 0.98 0.47 -0.07 -0.34 0.00 0.00 178.44 179.47 2c37 h LEU 266 N 0.87 0.80 -0.68 2.25 3.38 -0.62 0.51 115.31 121.82 2c37 h LEU 266 Ca 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2c37 h LEU 266 Cb 0.45 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2c37 h LEU 266 CO 0.02 0.57 0.37 -0.33 0.09 0.00 0.00 178.44 179.16 2c37 h GLU 267 N 0.95 0.94 -0.29 1.13 5.08 -0.96 -0.84 114.58 120.59 2c37 h GLU 267 Ca 0.28 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.39 2c37 h GLU 267 Cb -0.06 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 2c37 h GLU 267 CO -0.08 0.71 -0.37 1.49 -1.00 0.00 0.00 179.01 179.75 2c37 h GLU 268 N 0.93 0.77 -0.52 2.33 4.81 -0.97 -2.29 114.58 119.63 2c37 h GLU 268 Ca 0.24 -0.44 0.08 0.00 -0.13 0.00 0.00 59.36 59.11 2c37 h GLU 268 Cb 0.04 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 2c37 h GLU 268 CO -0.04 1.06 0.17 1.25 -0.73 0.00 0.00 179.01 180.72 2c37 h LEU 269 N 0.52 0.15 -0.63 1.64 5.85 -0.70 -2.47 115.31 119.67 2c37 h LEU 269 Ca 0.04 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2c37 h LEU 269 Cb 0.96 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2c37 h LEU 269 CO 0.09 0.11 0.26 0.11 -0.34 0.00 0.00 178.44 178.66 2c37 h LYS 270 N 0.34 0.95 -0.86 1.25 1.57 -0.96 -0.54 116.57 118.32 2c37 h LYS 270 Ca 0.26 -0.17 0.10 0.00 -1.87 0.00 0.00 60.65 58.97 2c37 h LYS 270 Cb 0.30 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.38 2c37 h LYS 270 CO -0.28 0.80 0.50 0.87 -0.57 0.00 0.00 179.45 180.77 2c37 h LYS 271 N 0.89 0.79 -0.52 3.15 1.57 -1.18 1.58 116.57 122.85 2c37 h LYS 271 Ca 0.21 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 2c37 h LYS 271 Cb 0.20 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2c37 h LYS 271 CO -0.02 0.52 -0.06 0.45 -0.57 0.00 0.00 179.45 179.77 2c37 h HIS 272 N 0.81 1.07 -0.00 -1.35 3.86 -0.90 -3.08 115.15 115.57 2c37 h HIS 272 Ca 0.42 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2c37 h HIS 272 Cb 0.40 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2c37 h HIS 272 CO -0.05 1.00 -0.04 1.28 0.86 0.00 0.00 177.93 180.98 2c37 n LEU 273 N -4.22 0.04 -1.79 2.43 4.77 -0.28 -4.89 117.00 113.05 2c37 n LEU 273 Ca 0.01 0.46 -0.06 0.00 -0.03 0.00 0.00 56.01 56.39 2c37 n LEU 273 Cb 0.37 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2c37 n LEU 273 CO 0.44 0.01 0.05 0.61 -1.33 0.00 0.00 177.39 177.17 2c37 n GLY 274 N 1.49 0.21 3.10 -0.72 0.00 0.38 -5.06 105.19 104.60 2c37 n GLY 274 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71