#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 3.88 0.10 6.12 0.15 -1.26 -5.12 113.70 117.57 2c37 s SER 2 Ca 0.00 -0.45 0.05 0.00 0.70 0.00 0.00 55.95 56.25 2c37 s SER 2 Cb 0.00 -1.63 -0.03 0.00 -1.71 0.00 0.00 66.02 62.65 2c37 s SER 2 CO 0.00 0.03 -0.14 -0.94 1.20 0.00 0.00 173.24 173.39 2c37 s SER 3 N 1.14 1.84 -0.04 5.45 1.04 -1.26 -5.10 113.70 116.77 2c37 s SER 3 Ca 0.01 -0.72 -0.35 0.00 0.48 0.00 0.00 55.95 55.37 2c37 s SER 3 Cb -0.14 -0.06 -0.13 0.00 0.10 0.00 0.00 66.02 65.79 2c37 s SER 3 CO -0.03 -0.11 1.77 0.41 0.98 0.00 0.00 173.24 176.25 2c37 n THR 4 N 0.89 0.39 -1.72 2.02 -1.04 -1.26 -4.87 114.28 108.69 2c37 n THR 4 Ca -0.18 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 2c37 n THR 4 Cb 0.56 -1.69 -0.03 0.00 -1.82 0.00 0.00 70.33 67.35 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 3.10 4.14 0.26 -2.82 0.04 -1.26 -4.89 135.00 133.58 2c37 s PRO 5 Ca 0.90 2.57 0.24 0.00 0.04 0.00 0.00 61.00 64.75 2c37 s PRO 5 Cb -0.74 -3.98 0.51 0.00 0.04 0.00 0.00 34.50 30.34 2c37 s PRO 5 CO 0.49 -0.91 1.57 0.66 0.04 0.00 0.00 177.00 178.86 2c37 h SER 6 N 9.90 0.00 1.21 6.66 4.64 -2.07 -3.26 113.55 130.63 2c37 h SER 6 Ca -0.48 -0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 60.66 2c37 h SER 6 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 2c37 h SER 6 CO 0.94 0.02 -0.71 -0.55 -0.87 0.00 0.00 176.83 175.66 2c37 h ASN 7 N 0.00 0.00 -2.96 4.97 7.08 -2.02 -3.49 115.58 119.16 2c37 h ASN 7 Ca 0.00 0.00 -0.58 0.00 -3.08 0.00 0.00 56.30 52.64 2c37 h ASN 7 Cb 0.84 0.00 0.10 0.00 -2.08 0.00 0.00 38.32 37.18 2c37 h ASN 7 CO 0.00 0.71 0.51 0.00 -2.08 0.00 0.00 177.43 176.57 2c37 n GLN 8 N -3.32 2.01 -1.81 4.14 0.00 -1.23 -4.83 117.38 112.34 2c37 n GLN 8 Ca 0.01 0.71 -0.43 0.00 0.00 0.00 0.00 57.00 57.29 2c37 n GLN 8 Cb 0.80 -2.30 -0.03 0.00 0.00 0.00 0.00 30.24 28.71 2c37 n GLN 8 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2c37 s ASN 9 N -0.08 5.70 -0.37 2.61 3.84 -1.26 -4.97 114.94 120.41 2c37 s ASN 9 Ca 0.61 1.60 -0.24 0.00 0.21 0.00 0.00 52.86 55.04 2c37 s ASN 9 Cb -0.62 -2.52 0.01 0.00 -0.55 0.00 0.00 41.25 37.58 2c37 s ASN 9 CO 0.57 -1.81 0.83 0.27 -2.79 0.00 0.00 177.10 174.17 2c37 s ILE 10 N 7.49 4.68 -0.30 -5.21 -5.25 -1.26 -4.96 121.20 116.39 2c37 s ILE 10 Ca 0.90 0.96 -0.10 0.00 -0.99 0.00 0.00 60.65 61.42 2c37 s ILE 10 Cb -0.28 -4.25 -0.02 0.00 2.95 0.00 0.00 42.46 40.86 2c37 s ILE 10 CO 0.34 -0.48 0.15 -0.51 -1.79 0.00 0.00 174.94 172.65 2c37 s ILE 11 N 3.23 4.69 0.50 8.37 2.07 -1.26 -5.05 121.20 133.74 2c37 s ILE 11 Ca 0.33 -0.30 -0.21 0.00 -1.41 0.00 0.00 60.65 59.06 2c37 s ILE 11 Cb -0.13 -3.34 -0.09 0.00 0.13 0.00 0.00 42.46 39.02 2c37 s ILE 11 CO 0.18 0.12 0.75 -2.65 -1.91 0.00 0.00 174.94 171.43 2c37 n PRO 12 N 4.99 0.85 -0.35 3.50 -0.02 -1.26 -4.68 135.00 138.03 2c37 n PRO 12 Ca -0.14 0.31 0.08 0.00 -2.02 0.00 0.00 63.50 61.74 2c37 n PRO 12 Cb 0.50 -1.84 0.26 0.00 -0.02 0.00 0.00 33.50 32.39 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 0.80 0.83 -0.73 4.25 2.04 -1.99 -1.92 117.51 120.80 2c37 h ILE 13 Ca -0.45 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.15 2c37 h ILE 13 Cb 1.37 -0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2c37 h ILE 13 CO 0.52 0.16 0.46 0.40 0.00 0.00 0.00 178.15 179.68 2c37 h ILE 14 N 0.87 1.10 -0.12 -0.67 5.03 -2.00 -0.01 117.51 121.71 2c37 h ILE 14 Ca 0.51 -0.31 -0.16 0.00 -0.12 0.00 0.00 64.86 64.79 2c37 h ILE 14 Cb 0.62 0.13 -0.01 0.00 -3.03 0.00 0.00 36.82 34.53 2c37 h ILE 14 CO -0.31 0.16 -0.60 0.50 -0.68 0.00 0.00 178.15 177.23 2c37 h LYS 15 N 0.90 0.39 -0.24 2.37 3.64 -1.71 -2.61 116.57 119.31 2c37 h LYS 15 Ca 0.29 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2c37 h LYS 15 Cb 0.02 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2c37 h LYS 15 CO -0.11 0.87 0.09 -0.22 -2.27 0.00 0.00 179.45 177.81 2c37 h LYS 16 N 0.29 0.36 -0.87 1.90 3.64 -0.77 -2.60 116.57 118.52 2c37 h LYS 16 Ca -0.00 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2c37 h LYS 16 Cb 1.12 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 2c37 h LYS 16 CO 0.10 0.42 0.58 0.93 -2.27 0.00 0.00 179.45 179.21 2c37 h GLU 17 N 0.23 1.11 -0.33 1.90 5.08 -1.01 -0.36 114.58 121.19 2c37 h GLU 17 Ca 0.08 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2c37 h GLU 17 Cb 0.20 -0.25 -0.08 0.00 0.50 0.00 0.00 28.75 29.12 2c37 h GLU 17 CO -0.01 0.73 -0.21 0.77 -1.00 0.00 0.00 179.01 179.30 2c37 h SER 18 N 1.14 -0.68 -0.35 1.42 0.02 -1.21 0.10 113.55 113.99 2c37 h SER 18 Ca 0.33 0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 61.31 2c37 h SER 18 Cb -0.07 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2c37 h SER 18 CO -0.08 -0.24 -0.21 0.40 -1.14 0.00 0.00 176.83 175.55 2c37 h ILE 19 N -0.16 1.29 -0.51 3.27 2.04 -0.97 -2.89 117.51 119.57 2c37 h ILE 19 Ca 0.17 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.69 2c37 h ILE 19 Cb 0.43 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2c37 h ILE 19 CO -0.43 0.44 0.32 0.58 0.00 0.00 0.00 178.15 179.07 2c37 h VAL 20 N 0.56 1.09 -0.83 1.67 2.07 -0.87 -2.04 116.25 117.90 2c37 h VAL 20 Ca 0.07 -0.22 0.19 0.00 0.82 0.00 0.00 66.70 67.56 2c37 h VAL 20 Cb 0.77 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2c37 h VAL 20 CO 0.06 0.12 0.56 0.28 0.02 0.00 0.00 177.57 178.61 2c37 h SER 21 N 0.65 0.32 -0.09 0.57 0.02 -0.67 -0.39 113.55 113.97 2c37 h SER 21 Ca 0.20 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 61.03 2c37 h SER 21 Cb -0.03 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.49 2c37 h SER 21 CO -0.07 0.14 -0.49 -0.07 -1.14 0.00 0.00 176.83 175.20 2c37 h LEU 22 N 0.33 0.59 -1.46 5.07 3.38 -1.19 -3.22 115.31 118.81 2c37 h LEU 22 Ca 0.42 -0.66 0.08 0.00 0.09 0.00 0.00 57.88 57.82 2c37 h LEU 22 Cb 1.13 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2c37 h LEU 22 CO -0.13 1.15 0.46 -0.26 0.09 0.00 0.00 178.44 179.75 2c37 h PHE 23 N 0.06 0.65 0.00 1.13 -1.00 -0.47 0.96 116.94 118.27 2c37 h PHE 23 Ca -0.04 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 2c37 h PHE 23 Cb 1.15 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 40.49 2c37 h PHE 23 CO 0.12 0.32 -0.07 1.49 -1.61 0.00 0.00 178.31 178.57 2c37 h GLU 24 N 0.62 0.00 -0.22 1.51 4.81 -1.19 0.27 114.58 120.38 2c37 h GLU 24 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2c37 h GLU 24 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2c37 h GLU 24 CO -0.10 0.07 0.00 1.63 -0.73 0.00 0.00 179.01 179.87 2c37 n LYS 25 N -4.00 2.28 -2.90 1.92 4.76 0.26 -4.96 118.16 115.51 2c37 n LYS 25 Ca -0.03 -1.90 -0.10 0.00 -2.87 0.00 0.00 58.31 53.42 2c37 n LYS 25 Cb 0.15 -1.48 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 1.38 0.30 3.26 0.72 0.00 0.95 -5.04 105.19 106.75 2c37 n GLY 26 Ca 0.17 -0.28 -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 -3.14 0.09 0.47 -0.61 2.07 -0.96 -4.39 121.20 114.75 2c37 s ILE 27 Ca 0.21 -0.75 0.05 0.00 -1.41 0.00 0.00 60.65 58.75 2c37 s ILE 27 Cb -0.09 -1.06 -0.02 0.00 0.13 0.00 0.00 42.46 41.42 2c37 s ILE 27 CO 0.30 -0.42 0.15 -0.13 -1.91 0.00 0.00 174.94 172.94 2c37 s ARG 28 N -3.02 2.18 0.16 3.50 0.52 -0.79 -2.93 118.95 118.57 2c37 s ARG 28 Ca -0.02 -2.10 -0.16 0.00 -0.52 0.00 0.00 55.73 52.94 2c37 s ARG 28 Cb 0.01 -1.81 0.10 0.00 0.52 0.00 0.00 34.95 33.77 2c37 s ARG 28 CO -0.06 -0.29 1.71 1.96 0.02 0.00 0.00 175.30 178.63 2c37 h GLN 29 N 1.30 0.14 0.00 3.54 4.20 -1.93 -1.27 115.11 121.10 2c37 h GLN 29 Ca -0.42 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2c37 h GLN 29 Cb 1.28 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2c37 h GLN 29 CO 0.70 0.09 0.00 -0.40 -0.67 0.00 0.00 178.83 178.56 2c37 n ASP 30 N -5.15 0.00 0.00 1.46 5.75 -1.26 -4.89 116.55 112.46 2c37 n ASP 30 Ca 0.02 0.26 0.00 0.00 -0.01 0.00 0.00 54.79 55.07 2c37 n ASP 30 Cb 0.19 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 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 0.73 0.55 3.92 6.12 0.00 -0.48 -5.08 105.19 110.95 2c37 n GLY 31 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.99 2.66 0.79 1.61 1.70 -1.26 -4.69 118.95 118.78 2c37 s ARG 32 Ca 0.00 -0.02 -0.12 0.00 -0.47 0.00 0.00 55.73 55.12 2c37 s ARG 32 Cb 0.00 -2.20 0.07 0.00 -0.57 0.00 0.00 34.95 32.25 2c37 s ARG 32 CO 0.00 -0.93 1.14 0.15 -1.08 0.00 0.00 175.30 174.58 2c37 s LYS 33 N -5.13 2.12 0.60 3.89 1.02 -1.26 -1.89 119.74 119.09 2c37 s LYS 33 Ca 0.57 0.29 0.33 0.00 0.02 0.00 0.00 55.97 57.18 2c37 s LYS 33 Cb -0.11 -1.95 1.94 0.00 -0.52 0.00 0.00 37.83 37.19 2c37 s LYS 33 CO 0.46 -1.52 2.27 -0.07 -0.92 0.00 0.00 175.35 175.57 2c37 h LEU 34 N -1.01 0.00 -2.17 3.17 3.38 -1.90 -2.56 115.31 114.23 2c37 h LEU 34 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2c37 h LEU 34 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2c37 h LEU 34 CO 0.64 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.53 2c37 n THR 35 N -3.65 0.46 -2.93 0.22 -2.24 -1.26 -0.53 114.28 104.35 2c37 n THR 35 Ca -0.03 -0.73 -0.36 0.00 -2.27 0.00 0.00 64.05 60.66 2c37 n THR 35 Cb 0.09 0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.14 7.14 0.44 3.42 1.01 -0.97 -4.82 116.67 121.75 2c37 s ASP 36 Ca 0.24 1.62 -0.09 0.00 0.71 0.00 0.00 52.55 55.03 2c37 s ASP 36 Cb 0.14 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.52 2c37 s ASP 36 CO 0.20 -0.08 0.78 -0.31 0.21 0.00 0.00 175.17 175.97 2c37 s TYR 37 N -1.69 3.51 0.80 4.23 1.51 -1.26 -4.60 117.35 119.85 2c37 s TYR 37 Ca 0.50 0.98 -0.11 0.00 -1.01 0.00 0.00 57.07 57.42 2c37 s TYR 37 Cb -0.16 -2.41 0.07 0.00 -0.11 0.00 0.00 41.96 39.35 2c37 s TYR 37 CO 0.21 -0.19 1.09 1.03 -1.11 0.00 0.00 175.55 176.58 2c37 s ARG 38 N -4.19 2.07 0.29 -0.62 0.52 -1.26 -4.98 118.95 110.78 2c37 s ARG 38 Ca 0.50 0.83 -0.30 0.00 -0.52 0.00 0.00 55.73 56.24 2c37 s ARG 38 Cb -0.10 -1.90 -0.12 0.00 0.52 0.00 0.00 34.95 33.34 2c37 s ARG 38 CO 0.37 -1.68 1.47 -2.30 0.02 0.00 0.00 175.30 173.18 2c37 n PRO 39 N -3.50 2.36 -4.41 3.54 -0.02 -1.26 -4.67 135.00 127.05 2c37 n PRO 39 Ca 0.07 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 62.06 2c37 n PRO 39 Cb 0.55 -2.54 -0.15 0.00 -0.02 0.00 0.00 33.50 31.35 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 -0.50 2.65 -0.10 2.45 2.96 -1.26 -2.38 118.68 122.51 2c37 s LEU 40 Ca 0.63 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 2c37 s LEU 40 Cb -0.56 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 2c37 s LEU 40 CO 0.53 0.08 -0.13 -0.44 -1.32 0.00 0.00 176.35 175.06 2c37 s SER 41 N 0.87 4.08 -0.08 3.68 0.01 0.15 -4.99 113.70 117.42 2c37 s SER 41 Ca -0.03 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 56.98 2c37 s SER 41 Cb -0.15 -1.30 0.02 0.00 0.21 0.00 0.00 66.02 64.80 2c37 s SER 41 CO -0.00 0.25 -0.09 -0.63 0.41 0.00 0.00 173.24 173.18 2c37 s ILE 42 N -0.13 0.98 -0.25 1.44 1.01 -1.26 -1.09 121.20 121.90 2c37 s ILE 42 Ca -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 2c37 s ILE 42 Cb -0.14 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.39 2c37 s ILE 42 CO 0.03 0.34 -0.03 -0.89 0.00 0.00 0.00 174.94 174.40 2c37 s THR 43 N 1.21 3.25 0.36 2.92 2.01 -0.02 -4.96 115.64 120.40 2c37 s THR 43 Ca -0.05 -0.81 -0.13 0.00 0.31 0.00 0.00 61.69 61.02 2c37 s THR 43 Cb -0.14 -2.61 -0.08 0.00 0.01 0.00 0.00 72.50 69.68 2c37 s THR 43 CO -0.02 0.23 0.74 -0.76 -0.69 0.00 0.00 174.62 174.13 2c37 s LEU 44 N 1.41 3.96 -1.44 4.42 1.43 -1.26 0.21 118.68 127.41 2c37 s LEU 44 Ca 0.02 1.20 -0.10 0.00 -1.03 0.00 0.00 54.13 54.22 2c37 s LEU 44 Cb -0.16 -4.04 0.04 0.00 0.03 0.00 0.00 46.19 42.06 2c37 s LEU 44 CO -0.03 -0.29 1.05 -0.67 0.23 0.00 0.00 176.35 176.64 2c37 n ASP 45 N -0.77 -5.77 -0.06 2.29 2.03 0.52 -4.90 116.55 109.90 2c37 n ASP 45 Ca 0.03 -0.59 -0.13 0.00 0.52 0.00 0.00 54.79 54.62 2c37 n ASP 45 Cb 0.53 -4.57 -0.00 0.00 -0.72 0.00 0.00 41.12 36.36 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 -2.33 0.98 -3.11 -0.67 3.20 -1.73 -3.39 116.97 109.91 2c37 h TYR 46 Ca -0.57 -0.34 -0.75 0.00 3.14 0.00 0.00 58.73 60.22 2c37 h TYR 46 Cb 1.37 -0.19 -0.23 0.00 1.54 0.00 0.00 36.73 39.22 2c37 h TYR 46 CO 0.53 1.14 -0.07 0.00 -1.64 0.00 0.00 178.16 178.12 2c37 s ALA 47 N -4.14 3.63 0.26 1.82 0.00 -1.26 -4.97 121.76 117.11 2c37 s ALA 47 Ca -0.10 -2.56 -0.04 0.00 0.00 0.00 0.00 51.96 49.27 2c37 s ALA 47 Cb 0.11 -3.38 0.33 0.00 0.00 0.00 0.00 23.12 20.17 2c37 s ALA 47 CO 0.87 -2.16 1.86 0.87 0.00 0.00 0.00 175.76 177.20 2c37 h LYS 48 N 8.83 1.05 0.00 0.00 1.79 -2.01 -1.61 116.57 124.62 2c37 h LYS 48 Ca -0.24 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2c37 h LYS 48 Cb 1.09 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2c37 h LYS 48 CO 1.02 0.82 0.00 1.63 -1.08 0.00 0.00 179.45 181.84 2c37 n LYS 49 N -4.32 0.94 -3.31 3.15 5.02 -1.26 -4.76 118.16 113.62 2c37 n LYS 49 Ca 0.07 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.04 2c37 n LYS 49 Cb 0.15 -1.32 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 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 3.50 0.27 7.82 0.00 -0.61 -5.00 121.76 125.75 2c37 s ALA 50 Ca 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 2c37 s ALA 50 Cb 0.13 -2.52 0.37 0.00 0.00 0.00 0.00 23.12 21.11 2c37 s ALA 50 CO 0.22 0.42 1.77 -0.44 0.00 0.00 0.00 175.76 177.73 2c37 h ASP 51 N 2.33 0.71 -4.55 0.00 3.32 -1.46 -3.44 116.42 113.33 2c37 h ASP 51 Ca -0.47 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.32 2c37 h ASP 51 Cb 1.17 -0.19 -0.21 0.00 0.22 0.00 0.00 39.33 40.33 2c37 h ASP 51 CO 0.68 0.79 -0.03 -0.83 -1.72 0.00 0.00 179.24 178.12 2c37 s GLY 52 N -3.76 -0.41 0.16 2.75 0.00 -1.25 -1.58 107.32 103.24 2c37 s GLY 52 Ca -0.09 1.18 -0.19 0.00 0.00 0.00 0.00 44.72 45.62 2c37 s GLY 52 CO 0.80 0.92 0.52 -1.35 0.00 0.00 0.00 173.10 173.99 2c37 s SER 53 N -0.60 -0.35 -0.17 1.64 1.04 -1.26 -0.33 113.70 113.68 2c37 s SER 53 Ca -0.07 -0.28 -0.13 0.00 0.48 0.00 0.00 55.95 55.95 2c37 s SER 53 Cb -0.03 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.70 2c37 s SER 53 CO 0.05 -0.97 0.43 0.00 0.98 0.00 0.00 173.24 173.72 2c37 s ALA 54 N -3.81 -1.09 -0.27 5.32 0.00 -0.66 -0.35 121.76 120.89 2c37 s ALA 54 Ca 0.05 1.39 -0.08 0.00 0.00 0.00 0.00 51.96 53.32 2c37 s ALA 54 Cb -0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 2c37 s ALA 54 CO -0.09 -0.24 0.09 -1.17 0.00 0.00 0.00 175.76 174.36 2c37 s LEU 55 N 0.76 3.68 -0.19 0.00 2.96 0.13 -1.76 118.68 124.25 2c37 s LEU 55 Ca -0.04 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.44 2c37 s LEU 55 Cb -0.05 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2c37 s LEU 55 CO -0.06 -0.10 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.16 2c37 s VAL 56 N 1.59 3.85 -0.27 1.68 1.01 0.46 -0.84 120.40 127.88 2c37 s VAL 56 Ca 0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 2c37 s VAL 56 Cb -0.16 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2c37 s VAL 56 CO 0.04 0.44 0.00 -0.54 0.00 0.00 0.00 175.10 175.05 2c37 s LYS 57 N 0.89 2.91 -0.31 2.72 1.02 -0.25 -1.46 119.74 125.26 2c37 s LYS 57 Ca 0.00 -0.95 0.04 0.00 0.02 0.00 0.00 55.97 55.08 2c37 s LYS 57 Cb -0.14 -3.16 0.09 0.00 -0.52 0.00 0.00 37.83 34.09 2c37 s LYS 57 CO 0.02 -0.43 -0.01 -1.17 -0.92 0.00 0.00 175.35 172.84 2c37 s LEU 58 N 1.39 4.23 0.00 3.17 2.96 -0.14 -0.67 118.68 129.62 2c37 s LEU 58 Ca 0.01 -1.87 0.00 0.00 -0.22 0.00 0.00 54.13 52.05 2c37 s LEU 58 Cb -0.17 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.94 2c37 s LEU 58 CO -0.01 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 2c37 n GLY 59 N 4.33 3.52 0.48 7.98 0.00 -1.00 -1.46 105.19 119.05 2c37 n GLY 59 Ca -0.03 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -2.63 2.61 -2.24 -1.26 -4.88 114.28 105.88 2c37 n THR 60 Ca 0.00 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 2c37 n THR 60 Cb 0.00 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 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 -2.12 4.64 -0.08 4.28 2.01 -0.53 -4.28 115.64 119.55 2c37 s THR 61 Ca 0.33 1.90 0.04 0.00 0.31 0.00 0.00 61.69 64.27 2c37 s THR 61 Cb 0.20 -4.22 -0.01 0.00 0.01 0.00 0.00 72.50 68.49 2c37 s THR 61 CO 0.38 0.13 -0.22 -0.04 -0.69 0.00 0.00 174.62 174.17 2c37 s MET 62 N 1.18 2.86 -0.04 4.92 -1.94 -0.74 -0.97 119.30 124.57 2c37 s MET 62 Ca 0.53 -0.85 0.01 0.00 -1.71 0.00 0.00 55.69 53.67 2c37 s MET 62 Cb -0.23 -2.30 0.02 0.00 2.01 0.00 0.00 34.83 34.34 2c37 s MET 62 CO 0.27 0.30 -0.02 0.08 -0.01 0.00 0.00 175.02 175.63 2c37 s VAL 63 N 0.07 0.38 -0.30 -6.03 1.01 -0.54 -0.99 120.40 114.00 2c37 s VAL 63 Ca -0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 2c37 s VAL 63 Cb -0.15 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.81 2c37 s VAL 63 CO 0.06 0.19 0.06 -0.22 0.00 0.00 0.00 175.10 175.19 2c37 s LEU 64 N 0.97 3.87 0.02 3.92 2.96 -0.16 -0.40 118.68 129.86 2c37 s LEU 64 Ca -0.10 -0.87 -0.00 0.00 -0.22 0.00 0.00 54.13 52.94 2c37 s LEU 64 Cb -0.14 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2c37 s LEU 64 CO -0.01 -0.22 0.12 0.00 -1.32 0.00 0.00 176.35 174.92 2c37 s ALA 65 N 1.44 3.72 -0.12 5.97 0.00 -0.72 0.04 121.76 132.08 2c37 s ALA 65 Ca 0.01 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 2c37 s ALA 65 Cb -0.18 -1.65 0.03 0.00 0.00 0.00 0.00 23.12 21.32 2c37 s ALA 65 CO 0.01 0.73 0.32 0.20 0.00 0.00 0.00 175.76 177.02 2c37 s GLY 66 N -2.01 -0.23 0.14 0.00 0.00 0.07 -1.65 107.32 103.64 2c37 s GLY 66 Ca 0.27 0.87 0.06 0.00 0.00 0.00 0.00 44.72 45.92 2c37 s GLY 66 CO 0.18 0.75 0.04 -0.51 0.00 0.00 0.00 173.10 173.57 2c37 s THR 67 N 0.13 4.09 -0.08 0.90 -4.23 0.55 -1.06 115.64 115.94 2c37 s THR 67 Ca -0.00 -1.15 -0.04 0.00 -1.18 0.00 0.00 61.69 59.32 2c37 s THR 67 Cb -0.02 -3.03 0.04 0.00 1.34 0.00 0.00 72.50 70.83 2c37 s THR 67 CO 0.01 -0.03 0.17 -0.75 -0.54 0.00 0.00 174.62 173.48 2c37 s LYS 68 N -2.76 0.12 -0.12 3.99 2.47 -0.64 -1.21 119.74 121.59 2c37 s LYS 68 Ca 0.28 0.41 -0.02 0.00 -1.56 0.00 0.00 55.97 55.08 2c37 s LYS 68 Cb -0.10 -0.16 -0.03 0.00 -1.46 0.00 0.00 37.83 36.08 2c37 s LYS 68 CO 0.20 -0.16 -0.06 -0.51 0.16 0.00 0.00 175.35 174.98 2c37 s LEU 69 N 1.17 3.18 0.02 5.43 1.02 -1.26 -0.85 118.68 127.40 2c37 s LEU 69 Ca -0.09 -0.10 -0.01 0.00 0.02 0.00 0.00 54.13 53.95 2c37 s LEU 69 Cb -0.11 -1.74 -0.02 0.00 0.02 0.00 0.00 46.19 44.34 2c37 s LEU 69 CO -0.07 0.24 -0.01 -1.61 0.02 0.00 0.00 176.35 174.93 2c37 s GLU 70 N -0.10 0.38 -0.17 1.70 2.02 -0.56 -4.97 118.70 117.00 2c37 s GLU 70 Ca 0.01 -0.69 -0.19 0.00 0.02 0.00 0.00 54.97 54.13 2c37 s GLU 70 Cb -0.13 0.14 -0.03 0.00 0.10 0.00 0.00 34.13 34.20 2c37 s GLU 70 CO 0.03 -0.07 0.54 0.42 0.02 0.00 0.00 175.26 176.19 2c37 s ILE 71 N -1.86 5.11 0.09 -1.63 1.01 -1.26 0.55 121.20 123.21 2c37 s ILE 71 Ca -0.12 1.02 0.04 0.00 0.00 0.00 0.00 60.65 61.58 2c37 s ILE 71 Cb -0.07 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 2c37 s ILE 71 CO -0.02 0.21 -0.10 -1.81 0.00 0.00 0.00 174.94 173.22 2c37 s ASP 72 N 1.00 1.41 0.25 3.58 1.01 -0.22 -4.95 116.67 118.75 2c37 s ASP 72 Ca 0.26 -0.76 -0.30 0.00 0.71 0.00 0.00 52.55 52.46 2c37 s ASP 72 Cb -0.16 0.01 -0.10 0.00 1.01 0.00 0.00 42.92 43.68 2c37 s ASP 72 CO 0.10 -0.24 1.39 -1.59 0.21 0.00 0.00 175.17 175.05 2c37 s LYS 73 N -2.53 4.30 0.86 8.23 -2.85 -1.26 0.02 119.74 126.51 2c37 s LYS 73 Ca 0.03 2.24 -0.11 0.00 -1.00 0.00 0.00 55.97 57.13 2c37 s LYS 73 Cb -0.04 -3.12 0.11 0.00 -2.06 0.00 0.00 37.83 32.71 2c37 s LYS 73 CO 0.00 -0.35 1.09 -1.25 0.10 0.00 0.00 175.35 174.94 2c37 s PRO 74 N -0.56 1.54 1.12 1.78 0.04 -1.26 -4.85 135.00 132.81 2c37 s PRO 74 Ca 0.57 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 62.41 2c37 s PRO 74 Cb -0.41 -1.83 0.16 0.00 0.04 0.00 0.00 34.50 32.47 2c37 s PRO 74 CO 0.44 -2.08 0.39 0.66 0.04 0.00 0.00 177.00 176.45 2c37 n TYR 75 N -3.79 -1.33 -0.10 0.56 4.01 -1.26 -4.92 117.16 110.34 2c37 n TYR 75 Ca 0.08 0.05 -0.13 0.00 -0.16 0.00 0.00 57.90 57.74 2c37 n TYR 75 Cb 0.54 -1.63 -0.03 0.00 -0.31 0.00 0.00 39.34 37.90 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 -2.24 0.81 0.00 -0.72 4.11 -1.99 -3.37 114.58 111.17 2c37 h GLU 76 Ca -0.55 -0.43 -0.10 0.00 0.07 0.00 0.00 59.36 58.34 2c37 h GLU 76 Cb 1.34 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 2c37 h GLU 76 CO 0.42 1.06 -1.44 -0.40 0.07 0.00 0.00 179.01 178.72 2c37 n ASP 77 N -4.17 0.67 -3.82 3.06 5.75 -1.26 -4.35 116.55 112.43 2c37 n ASP 77 Ca -0.03 0.28 -0.35 0.00 -0.01 0.00 0.00 54.79 54.68 2c37 n ASP 77 Cb 0.51 0.59 -0.04 0.00 -1.03 0.00 0.00 41.12 41.14 2c37 n ASP 77 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2c37 n THR 78 N -2.72 3.60 0.23 2.12 -2.24 -1.26 -4.94 114.28 109.07 2c37 n THR 78 Ca -0.07 -5.45 0.11 0.00 -2.27 0.00 0.00 64.05 56.37 2c37 n THR 78 Cb 0.73 -2.17 0.45 0.00 -2.10 0.00 0.00 70.33 67.23 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 5.13 0.00 -1.26 -0.78 0.11 -1.76 -3.23 132.00 130.20 2c37 h PRO 79 Ca 0.19 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.71 2c37 h PRO 79 Cb 0.69 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.38 2c37 h PRO 79 CO 1.02 0.17 -0.66 0.09 -0.21 0.00 0.00 178.00 178.40 2c37 n ASN 80 N -3.27 4.95 -3.81 -2.05 3.02 -1.26 -3.21 115.26 109.63 2c37 n ASN 80 Ca 0.01 -3.74 -0.13 0.00 -0.03 0.00 0.00 54.58 50.70 2c37 n ASN 80 Cb 0.43 -0.45 -0.13 0.00 -0.61 0.00 0.00 39.78 39.02 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 -3.59 0.17 1.16 3.52 -0.21 -1.22 -4.36 119.66 115.14 2c37 s GLN 81 Ca 0.50 0.24 -0.20 0.00 0.02 0.00 0.00 55.36 55.92 2c37 s GLN 81 Cb 0.41 0.06 0.28 0.00 1.00 0.00 0.00 33.01 34.76 2c37 s GLN 81 CO -0.12 -0.04 1.12 0.41 -2.12 0.00 0.00 175.29 174.55 2c37 n GLY 82 N 3.14 -2.52 3.41 3.09 0.00 0.76 -4.77 105.19 108.31 2c37 n GLY 82 Ca -0.14 -1.54 -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 -4.68 3.58 -0.15 1.61 0.01 -0.29 -4.88 114.94 110.15 2c37 s ASN 83 Ca 0.71 -0.40 0.02 0.00 -0.71 0.00 0.00 52.86 52.48 2c37 s ASN 83 Cb -0.06 -0.56 0.01 0.00 0.41 0.00 0.00 41.25 41.05 2c37 s ASN 83 CO 0.53 0.30 -0.20 -0.22 -1.51 0.00 0.00 177.10 176.00 2c37 s LEU 84 N -1.01 2.23 -0.20 0.60 2.96 -1.26 -0.23 118.68 121.78 2c37 s LEU 84 Ca 0.12 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2c37 s LEU 84 Cb -0.10 -1.49 0.04 0.00 0.50 0.00 0.00 46.19 45.14 2c37 s LEU 84 CO 0.02 0.08 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.39 2c37 s ILE 85 N 0.82 1.73 -0.11 6.68 1.01 -0.29 -4.97 121.20 126.07 2c37 s ILE 85 Ca -0.06 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.47 2c37 s ILE 85 Cb -0.15 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 2c37 s ILE 85 CO -0.01 0.18 0.08 -0.69 0.00 0.00 0.00 174.94 174.50 2c37 s VAL 86 N 1.36 5.00 -0.08 2.92 1.01 -1.26 -0.09 120.40 129.26 2c37 s VAL 86 Ca -0.02 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 2c37 s VAL 86 Cb -0.16 -3.16 0.04 0.00 0.00 0.00 0.00 36.38 33.09 2c37 s VAL 86 CO -0.08 0.60 0.18 0.21 0.00 0.00 0.00 175.10 176.00 2c37 s ASN 87 N -0.85 -0.16 -0.03 3.32 2.47 0.23 -4.88 114.94 115.05 2c37 s ASN 87 Ca 0.13 0.37 0.07 0.00 0.42 0.00 0.00 52.86 53.85 2c37 s ASN 87 Cb -0.12 0.28 -0.02 0.00 -1.45 0.00 0.00 41.25 39.94 2c37 s ASN 87 CO 0.03 -0.14 -0.25 -0.69 -3.72 0.00 0.00 177.10 172.33 2c37 s VAL 88 N 0.98 2.01 -0.08 -5.21 1.01 -1.26 0.09 120.40 117.95 2c37 s VAL 88 Ca -0.07 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.84 2c37 s VAL 88 Cb -0.09 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2c37 s VAL 88 CO -0.05 0.57 -0.10 -1.61 0.00 0.00 0.00 175.10 173.90 2c37 s GLU 89 N -0.46 1.63 -0.04 2.72 2.02 0.22 -4.76 118.70 120.03 2c37 s GLU 89 Ca 0.06 -0.35 -0.13 0.00 0.02 0.00 0.00 54.97 54.57 2c37 s GLU 89 Cb -0.11 -1.46 -0.05 0.00 0.10 0.00 0.00 34.13 32.60 2c37 s GLU 89 CO 0.00 -0.08 0.33 -0.51 0.02 0.00 0.00 175.26 175.02 2c37 s LEU 90 N 1.04 4.44 -0.07 1.80 1.43 -1.26 -0.66 118.68 125.39 2c37 s LEU 90 Ca -0.08 0.80 0.02 0.00 -1.03 0.00 0.00 54.13 53.84 2c37 s LEU 90 Cb -0.15 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 2c37 s LEU 90 CO -0.01 0.33 -0.05 0.18 0.23 0.00 0.00 176.35 177.04 2c37 n LEU 91 N 1.99 2.38 0.10 1.79 4.77 -1.18 -4.98 117.00 121.89 2c37 n LEU 91 Ca -0.15 -0.03 0.05 0.00 -0.03 0.00 0.00 56.01 55.84 2c37 n LEU 91 Cb 0.53 -0.18 0.25 0.00 -2.33 0.00 0.00 43.42 41.70 2c37 n LEU 91 CO 0.36 0.53 0.70 -2.65 -1.33 0.00 0.00 177.39 174.99 2c37 n PRO 92 N -2.62 0.06 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.25 2c37 n PRO 92 Ca -0.12 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2c37 n PRO 92 Cb 0.65 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.82 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 112.91 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 0.24 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 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 -0.03 -0.67 2.13 -1.26 -4.87 120.64 115.94 2c37 n GLU 105 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 2c37 n GLU 105 Cb 0.00 0.00 0.11 0.00 0.27 0.00 0.00 31.44 31.82 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 0.65 -0.78 4.31 2.35 -2.01 -0.97 115.58 119.14 2c37 h ASN 106 Ca 0.00 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.44 2c37 h ASN 106 Cb 0.00 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2c37 h ASN 106 CO 0.00 0.93 0.30 0.00 -1.65 0.00 0.00 177.43 177.01 2c37 h ALA 107 N 1.11 1.05 -0.17 -0.83 0.00 -1.90 -0.45 119.26 118.07 2c37 h ALA 107 Ca 0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2c37 h ALA 107 Cb 0.82 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2c37 h ALA 107 CO 0.07 0.66 -0.09 0.82 0.00 0.00 0.00 179.25 180.71 2c37 h ILE 108 N 1.14 1.31 -0.05 0.00 2.04 -1.82 -1.78 117.51 118.36 2c37 h ILE 108 Ca 0.26 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 65.00 2c37 h ILE 108 Cb 0.23 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2c37 h ILE 108 CO -0.02 0.34 -0.19 -0.08 0.00 0.00 0.00 178.15 178.20 2c37 h GLU 109 N 0.04 -0.28 -0.19 2.37 4.81 -0.97 0.05 114.58 120.40 2c37 h GLU 109 Ca 0.04 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2c37 h GLU 109 Cb 0.57 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 2c37 h GLU 109 CO 0.03 -0.18 -0.21 -0.07 -0.73 0.00 0.00 179.01 177.84 2c37 h LEU 110 N -0.29 -0.67 -0.55 1.64 3.38 -1.11 0.06 115.31 117.78 2c37 h LEU 110 Ca 0.07 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.26 2c37 h LEU 110 Cb 0.39 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2c37 h LEU 110 CO -0.22 -0.26 0.13 0.00 0.09 0.00 0.00 178.44 178.19 2c37 h ALA 111 N 0.81 0.64 -0.47 1.53 0.00 -0.63 -0.84 119.26 120.31 2c37 h ALA 111 Ca 0.12 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2c37 h ALA 111 Cb 0.42 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2c37 h ALA 111 CO -0.33 -0.29 -0.20 0.00 0.00 0.00 0.00 179.25 178.42 2c37 h ARG 112 N 0.27 0.96 0.01 0.00 3.08 -0.60 0.25 114.38 118.35 2c37 h ARG 112 Ca 0.28 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2c37 h ARG 112 Cb 0.38 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2c37 h ARG 112 CO -0.35 1.08 -0.00 0.28 -1.07 0.00 0.00 179.97 179.91 2c37 h VAL 113 N 0.81 1.16 -0.05 2.04 2.07 -0.45 0.17 116.25 122.00 2c37 h VAL 113 Ca 0.11 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2c37 h VAL 113 Cb 0.78 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2c37 h VAL 113 CO 0.06 0.13 -0.10 0.58 0.02 0.00 0.00 177.57 178.26 2c37 h VAL 114 N -0.22 0.73 -0.18 2.57 2.07 -1.16 -1.84 116.25 118.22 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 0.21 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2c37 h VAL 114 CO 0.00 0.00 -0.49 -0.78 0.02 0.00 0.00 177.57 176.32 2c37 h ASP 115 N -0.15 -1.58 -0.82 0.57 1.82 -0.78 -1.36 116.42 114.11 2c37 h ASP 115 Ca 0.05 0.19 0.19 0.00 -0.39 0.00 0.00 57.03 57.08 2c37 h ASP 115 Cb 0.23 0.62 -0.12 0.00 0.68 0.00 0.00 39.33 40.74 2c37 h ASP 115 CO -0.14 -0.42 0.27 0.03 -1.61 0.00 0.00 179.24 177.38 2c37 h ARG 116 N -0.49 0.31 -0.05 0.28 3.08 -0.38 0.13 114.38 117.27 2c37 h ARG 116 Ca 0.04 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.90 2c37 h ARG 116 Cb 0.59 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2c37 h ARG 116 CO -0.43 0.20 -0.70 0.66 -1.07 0.00 0.00 179.97 178.64 2c37 h SER 117 N 0.32 0.28 -0.18 7.04 4.64 -0.87 0.54 113.55 125.31 2c37 h SER 117 Ca 0.49 -0.18 -0.19 0.00 -0.47 0.00 0.00 61.79 61.44 2c37 h SER 117 Cb 0.90 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2c37 h SER 117 CO -0.54 0.89 -0.62 -0.07 -0.87 0.00 0.00 176.83 175.62 2c37 h LEU 118 N 0.16 0.90 0.01 5.97 3.38 -0.09 -3.20 115.31 122.44 2c37 h LEU 118 Ca -0.02 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 2c37 h LEU 118 Cb 1.25 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2c37 h LEU 118 CO 0.11 1.30 -0.00 -0.09 0.09 0.00 0.00 178.44 179.85 2c37 h ARG 119 N 0.59 -0.01 -0.09 1.13 2.43 -0.64 -2.86 114.38 114.93 2c37 h ARG 119 Ca -0.01 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2c37 h ARG 119 Cb 1.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2c37 h ARG 119 CO 0.13 0.83 -0.43 -0.44 -1.51 0.00 0.00 179.97 178.55 2c37 h ASP 120 N -0.89 0.20 1.10 -3.80 3.32 -1.06 -1.71 116.42 113.59 2c37 h ASP 120 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2c37 h ASP 120 Cb 0.84 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2c37 h ASP 120 CO 0.00 0.61 0.00 0.77 -1.72 0.00 0.00 179.24 178.90 2c37 h SER 121 N 0.16 0.00 -6.18 6.45 4.64 -1.67 -3.47 113.55 113.48 2c37 h SER 121 Ca 0.01 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.86 2c37 h SER 121 Cb 0.82 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.82 2c37 h SER 121 CO 0.06 0.00 -0.73 0.29 -0.87 0.00 0.00 176.83 175.59 2c37 n LYS 122 N -3.08 -4.36 -0.14 4.77 5.02 -0.64 -4.89 118.16 114.83 2c37 n LYS 122 Ca 0.01 0.52 -0.07 0.00 -2.02 0.00 0.00 58.31 56.74 2c37 n LYS 122 Cb 0.32 -5.32 0.01 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 0.96 0.56 -3.18 7.82 0.00 -1.78 -3.37 119.26 120.27 2c37 h ALA 123 Ca -0.55 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 53.73 2c37 h ALA 123 Cb 1.36 -0.17 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 2c37 h ALA 123 CO 0.67 -0.01 -0.49 -1.17 0.00 0.00 0.00 179.25 178.25 2c37 s LEU 124 N -10.17 4.17 -0.54 0.00 2.96 -1.25 0.25 118.68 114.10 2c37 s LEU 124 Ca -0.13 0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.77 2c37 s LEU 124 Cb 0.11 -2.10 0.07 0.00 0.50 0.00 0.00 46.19 44.78 2c37 s LEU 124 CO 0.73 0.12 0.65 -0.62 -1.32 0.00 0.00 176.35 175.91 2c37 s ASP 125 N 0.69 6.21 0.40 3.68 2.15 -0.58 -4.88 116.67 124.34 2c37 s ASP 125 Ca 0.08 -1.11 0.15 0.00 0.43 0.00 0.00 52.55 52.10 2c37 s ASP 125 Cb -0.12 -2.29 0.85 0.00 -0.30 0.00 0.00 42.92 41.06 2c37 s ASP 125 CO 0.01 -0.97 1.87 -0.07 -0.17 0.00 0.00 175.17 175.84 2c37 h LEU 126 N 9.79 0.00 -1.21 -1.34 3.38 -1.90 -2.81 115.31 121.22 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 1.01 0.31 0.00 0.71 0.09 0.00 0.00 178.44 180.57 2c37 h THR 127 N 0.00 0.00 -0.49 0.22 1.35 -1.90 0.24 112.91 112.32 2c37 h THR 127 Ca -0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2c37 h THR 127 Cb 0.59 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 2c37 h THR 127 CO 0.04 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.60 2c37 n LYS 128 N -2.73 2.19 -0.15 4.72 5.02 -1.06 -3.93 118.16 122.22 2c37 n LYS 128 Ca 0.01 -1.85 0.11 0.00 -2.02 0.00 0.00 58.31 54.56 2c37 n LYS 128 Cb 0.26 -1.41 0.19 0.00 -0.02 0.00 0.00 35.03 34.04 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 1.01 3.28 -4.74 -0.35 4.77 -0.74 -4.91 117.00 115.32 2c37 n LEU 129 Ca 0.17 -1.44 -0.41 0.00 -0.03 0.00 0.00 56.01 54.30 2c37 n LEU 129 Cb 0.44 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2c37 n LEU 129 CO 0.12 0.69 0.85 -0.69 -1.33 0.00 0.00 177.39 177.04 2c37 s VAL 130 N -1.47 3.66 0.00 4.08 1.01 -1.25 -0.82 120.40 125.61 2c37 s VAL 130 Ca 0.35 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.74 2c37 s VAL 130 Cb 0.21 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2c37 s VAL 130 CO 0.29 0.23 0.00 -0.38 0.00 0.00 0.00 175.10 175.25 2c37 n ILE 131 N 2.43 0.00 -3.83 2.22 5.41 -0.11 -4.93 119.36 120.54 2c37 n ILE 131 Ca 0.04 0.11 -0.36 0.00 1.00 0.00 0.00 62.75 63.53 2c37 n ILE 131 Cb 0.45 -1.06 -0.13 0.00 -0.71 0.00 0.00 39.64 38.19 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 -0.25 2.70 0.15 0.38 2.02 -0.79 -4.98 118.70 117.93 2c37 s GLU 132 Ca 0.00 -1.10 -0.34 0.00 0.02 0.00 0.00 54.97 53.54 2c37 s GLU 132 Cb 0.00 -3.28 -0.15 0.00 0.10 0.00 0.00 34.13 30.79 2c37 s GLU 132 CO 0.00 -0.56 1.33 -2.30 0.02 0.00 0.00 175.26 173.75 2c37 n PRO 133 N 4.75 1.44 0.00 0.39 -0.02 -1.26 -0.08 135.00 140.22 2c37 n PRO 133 Ca -0.14 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2c37 n PRO 133 Cb 0.45 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.45 2.04 0.08 -1.23 0.00 -1.20 -4.68 105.19 102.66 2c37 n GLY 134 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2c37 n GLY 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c37 n LYS 135 N -0.64 0.49 -3.74 1.61 2.85 0.24 -4.54 118.16 114.44 2c37 n LYS 135 Ca 0.00 0.53 -0.12 0.00 -1.05 0.00 0.00 58.31 57.67 2c37 n LYS 135 Cb 0.00 -1.70 -0.12 0.00 -0.65 0.00 0.00 35.03 32.56 2c37 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2c37 s SER 136 N -6.15 -0.33 0.18 -5.58 1.04 0.88 -4.14 113.70 99.60 2c37 s SER 136 Ca -0.20 0.62 0.02 0.00 0.48 0.00 0.00 55.95 56.87 2c37 s SER 136 Cb 0.04 0.55 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 2c37 s SER 136 CO 0.35 -0.15 -0.01 0.68 0.98 0.00 0.00 173.24 175.09 2c37 s VAL 137 N 0.88 0.78 0.13 5.02 -7.23 0.10 -0.94 120.40 119.15 2c37 s VAL 137 Ca -0.06 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 57.83 2c37 s VAL 137 Cb -0.07 -2.12 -0.07 0.00 0.56 0.00 0.00 36.38 34.69 2c37 s VAL 137 CO -0.06 -0.49 0.89 0.26 -0.31 0.00 0.00 175.10 175.39 2c37 s TRP 138 N -3.58 3.85 -0.17 2.82 0.52 0.00 -1.06 118.94 121.32 2c37 s TRP 138 Ca 0.24 1.74 -0.05 0.00 0.02 0.00 0.00 56.10 58.05 2c37 s TRP 138 Cb 0.06 -2.95 -0.03 0.00 -1.15 0.00 0.00 33.47 29.39 2c37 s TRP 138 CO 0.04 0.32 0.00 0.99 0.02 0.00 0.00 176.95 178.32 2c37 s THR 139 N -0.43 4.24 -0.42 2.01 2.01 0.19 -1.13 115.64 122.10 2c37 s THR 139 Ca 0.42 -0.23 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 2c37 s THR 139 Cb -0.23 -2.88 0.07 0.00 0.01 0.00 0.00 72.50 69.46 2c37 s THR 139 CO 0.29 0.48 0.27 -0.69 -0.69 0.00 0.00 174.62 174.27 2c37 s VAL 140 N 0.39 4.46 -0.31 3.82 1.01 0.68 -1.50 120.40 128.96 2c37 s VAL 140 Ca -0.01 -1.24 -0.25 0.00 0.00 0.00 0.00 61.98 60.47 2c37 s VAL 140 Cb -0.13 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2c37 s VAL 140 CO 0.02 -0.47 0.87 0.26 0.00 0.00 0.00 175.10 175.78 2c37 s TRP 141 N 1.48 3.18 -0.32 5.22 0.52 -0.03 -1.14 118.94 127.86 2c37 s TRP 141 Ca 0.03 0.91 -0.07 0.00 0.02 0.00 0.00 56.10 56.99 2c37 s TRP 141 Cb -0.22 -3.36 0.02 0.00 -1.15 0.00 0.00 33.47 28.75 2c37 s TRP 141 CO 0.04 -0.63 0.10 -1.17 0.02 0.00 0.00 176.95 175.31 2c37 s LEU 142 N 3.16 4.10 -0.21 2.99 2.96 0.87 -1.63 118.68 130.93 2c37 s LEU 142 Ca 0.36 -0.89 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2c37 s LEU 142 Cb -0.14 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 2c37 s LEU 142 CO 0.13 -0.26 -0.06 -1.81 -1.32 0.00 0.00 176.35 173.04 2c37 s ASP 143 N 1.47 4.22 -0.21 3.68 1.01 -0.22 -0.60 116.67 126.02 2c37 s ASP 143 Ca 0.01 -0.39 -0.01 0.00 0.71 0.00 0.00 52.55 52.87 2c37 s ASP 143 Cb -0.18 -1.71 0.01 0.00 1.01 0.00 0.00 42.92 42.04 2c37 s ASP 143 CO 0.03 0.01 -0.11 -0.69 0.21 0.00 0.00 175.17 174.61 2c37 s VAL 144 N 1.31 2.74 -0.29 -1.27 1.01 0.11 -0.75 120.40 123.27 2c37 s VAL 144 Ca 0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2c37 s VAL 144 Cb -0.14 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.04 2c37 s VAL 144 CO -0.03 0.45 0.00 -0.31 0.00 0.00 0.00 175.10 175.21 2c37 s TYR 145 N 1.38 3.17 -0.43 5.22 1.51 0.11 -0.61 117.35 127.70 2c37 s TYR 145 Ca 0.05 -1.56 -0.29 0.00 -1.01 0.00 0.00 57.07 54.26 2c37 s TYR 145 Cb -0.14 -2.13 0.02 0.00 -0.11 0.00 0.00 41.96 39.59 2c37 s TYR 145 CO -0.08 -0.73 1.27 0.08 -1.11 0.00 0.00 175.55 174.98 2c37 s VAL 146 N 1.34 4.08 -0.08 0.71 1.01 0.16 -0.99 120.40 126.63 2c37 s VAL 146 Ca -0.02 1.12 0.13 0.00 0.00 0.00 0.00 61.98 63.20 2c37 s VAL 146 Cb -0.18 -4.39 -0.24 0.00 0.00 0.00 0.00 36.38 31.57 2c37 s VAL 146 CO -0.01 -0.85 0.52 0.18 0.00 0.00 0.00 175.10 174.94 2c37 n LEU 147 N 8.22 0.82 -3.65 3.92 4.77 -0.16 -3.07 117.00 127.84 2c37 n LEU 147 Ca 0.14 0.31 -0.21 0.00 -0.03 0.00 0.00 56.01 56.22 2c37 n LEU 147 Cb 0.48 0.15 -0.17 0.00 -2.33 0.00 0.00 43.42 41.55 2c37 n LEU 147 CO 0.70 0.44 -0.32 -0.62 -1.33 0.00 0.00 177.39 176.26 2c37 s ASP 148 N -6.02 1.41 -0.69 -1.43 2.15 -1.10 -4.71 116.67 106.28 2c37 s ASP 148 Ca -0.07 -0.08 -0.23 0.00 0.43 0.00 0.00 52.55 52.60 2c37 s ASP 148 Cb 0.08 -0.11 0.07 0.00 -0.30 0.00 0.00 42.92 42.65 2c37 s ASP 148 CO 0.82 -0.28 1.02 -0.47 -0.17 0.00 0.00 175.17 176.09 2c37 s TYR 149 N 2.18 2.65 -0.20 -5.34 5.04 -1.26 -1.79 117.35 118.62 2c37 s TYR 149 Ca 0.04 -0.54 0.16 0.00 -2.44 0.00 0.00 57.07 54.28 2c37 s TYR 149 Cb -0.13 -4.34 0.36 0.00 0.35 0.00 0.00 41.96 38.20 2c37 s TYR 149 CO -0.05 -1.70 1.26 0.41 -1.34 0.00 0.00 175.55 174.13 2c37 n GLY 150 N 5.37 4.21 0.00 8.97 0.00 -1.26 -4.89 105.19 117.59 2c37 n GLY 150 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.82 -0.58 3.76 -0.02 0.00 -1.26 -2.64 105.19 103.63 2c37 n GLY 151 Ca 0.16 -1.54 -0.24 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 -0.93 -1.86 -0.11 1.61 5.15 -1.16 -4.77 115.26 113.19 2c37 n ASN 152 Ca 0.00 -0.92 -0.07 0.00 -0.60 0.00 0.00 54.58 53.00 2c37 n ASN 152 Cb 0.00 -3.64 0.11 0.00 -0.53 0.00 0.00 39.78 35.72 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 -1.83 1.26 -0.40 3.44 2.07 -1.93 -3.18 116.25 115.68 2c37 h VAL 153 Ca -0.63 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 65.75 2c37 h VAL 153 Cb 1.36 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 2c37 h VAL 153 CO 0.56 0.41 0.06 0.25 0.02 0.00 0.00 177.57 178.87 2c37 h LEU 154 N 0.73 -0.04 -1.17 2.57 5.85 -1.99 -0.22 115.31 121.04 2c37 h LEU 154 Ca 0.12 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2c37 h LEU 154 Cb 0.62 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2c37 h LEU 154 CO 0.04 0.02 0.32 0.44 -0.34 0.00 0.00 178.44 178.92 2c37 h ASP 155 N 0.18 0.81 -0.12 1.25 5.19 -1.80 -1.66 116.42 120.28 2c37 h ASP 155 Ca 0.19 -0.07 -0.13 0.00 -0.62 0.00 0.00 57.03 56.40 2c37 h ASP 155 Cb 0.25 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 2c37 h ASP 155 CO -0.27 0.67 -0.35 0.00 -3.12 0.00 0.00 179.24 176.17 2c37 h ALA 156 N 1.45 0.86 -0.69 3.45 0.00 -1.44 -2.50 119.26 120.39 2c37 h ALA 156 Ca 0.23 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2c37 h ALA 156 Cb 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2c37 h ALA 156 CO -0.03 0.64 0.15 0.00 0.00 0.00 0.00 179.25 180.00 2c37 h THR 158 N 1.04 1.20 -0.61 0.00 2.02 -1.25 0.16 112.91 115.48 2c37 h THR 158 Ca 0.21 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2c37 h THR 158 Cb 0.40 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2c37 h THR 158 CO 0.01 0.19 0.33 -0.07 0.37 0.00 0.00 175.52 176.35 2c37 h LEU 159 N 0.12 0.76 -0.57 2.58 3.38 -1.26 0.66 115.31 120.98 2c37 h LEU 159 Ca 0.06 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2c37 h LEU 159 Cb 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2c37 h LEU 159 CO -0.00 0.64 0.14 0.00 0.09 0.00 0.00 178.44 179.30 2c37 h ALA 160 N 1.16 0.76 -0.09 1.53 0.00 -0.70 -0.85 119.26 121.06 2c37 h ALA 160 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2c37 h ALA 160 Cb 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2c37 h ALA 160 CO -0.03 0.46 0.03 0.77 0.00 0.00 0.00 179.25 180.48 2c37 h SER 161 N 0.82 0.14 -0.39 0.00 0.02 -0.53 -0.31 113.55 113.31 2c37 h SER 161 Ca 0.18 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2c37 h SER 161 Cb 0.35 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2c37 h SER 161 CO 0.00 0.30 0.21 0.58 -1.14 0.00 0.00 176.83 176.78 2c37 h VAL 162 N -0.04 1.16 -0.84 2.27 2.07 -0.81 -1.43 116.25 118.64 2c37 h VAL 162 Ca 0.03 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2c37 h VAL 162 Cb 0.21 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2c37 h VAL 162 CO -0.00 0.16 0.40 0.00 0.02 0.00 0.00 177.57 178.15 2c37 h ALA 163 N 1.06 1.08 -0.63 1.67 0.00 -1.04 -1.60 119.26 119.80 2c37 h ALA 163 Ca 0.14 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2c37 h ALA 163 Cb 0.08 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2c37 h ALA 163 CO -0.02 0.65 0.15 0.00 0.00 0.00 0.00 179.25 180.03 2c37 h ALA 164 N 1.21 0.83 -0.62 0.00 0.00 -0.71 -1.40 119.26 118.58 2c37 h ALA 164 Ca 0.29 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2c37 h ALA 164 Cb 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2c37 h ALA 164 CO -0.03 0.55 0.18 -0.07 0.00 0.00 0.00 179.25 179.87 2c37 h LEU 165 N 0.93 0.91 -1.53 0.00 3.38 -0.83 -1.81 115.31 116.35 2c37 h LEU 165 Ca 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2c37 h LEU 165 Cb 0.37 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2c37 h LEU 165 CO 0.00 0.89 -0.03 1.88 0.09 0.00 0.00 178.44 181.27 2c37 h TYR 166 N 0.89 0.00 0.00 1.13 -1.99 -1.11 -2.59 116.97 113.30 2c37 h TYR 166 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 2c37 h TYR 166 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 2c37 h TYR 166 CO 0.02 0.03 -0.55 -1.71 -0.00 0.00 0.00 178.16 175.96 2c37 n ASN 167 N -3.15 0.53 -4.69 3.88 2.85 -0.54 -4.93 115.26 109.21 2c37 n ASN 167 Ca 0.00 -0.18 -0.42 0.00 -0.11 0.00 0.00 54.58 53.87 2c37 n ASN 167 Cb 0.30 0.26 -0.03 0.00 1.24 0.00 0.00 39.78 41.56 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 -3.04 3.60 -0.06 -0.44 2.01 -0.80 -4.43 115.64 112.48 2c37 s THR 168 Ca 0.10 1.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.98 2c37 s THR 168 Cb 0.17 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 2c37 s THR 168 CO 0.71 0.02 0.40 -0.54 -0.69 0.00 0.00 174.62 174.52 2c37 s LYS 169 N 2.12 4.08 -0.09 4.92 3.01 -0.62 -3.81 119.74 129.35 2c37 s LYS 169 Ca 0.64 0.36 -0.04 0.00 -1.01 0.00 0.00 55.97 55.93 2c37 s LYS 169 Cb -0.33 -3.31 -0.04 0.00 -1.01 0.00 0.00 37.83 33.14 2c37 s LYS 169 CO 0.28 0.47 0.08 0.08 0.51 0.00 0.00 175.35 176.76 2c37 s VAL 170 N -0.34 4.91 0.34 3.17 1.01 -0.04 -4.84 120.40 124.60 2c37 s VAL 170 Ca 0.23 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.22 2c37 s VAL 170 Cb -0.16 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 2c37 s VAL 170 CO 0.11 0.58 0.40 -0.31 0.00 0.00 0.00 175.10 175.87 2c37 s TYR 171 N -0.99 3.01 0.45 5.22 1.51 -1.26 -0.26 117.35 125.02 2c37 s TYR 171 Ca 0.15 -0.26 -0.24 0.00 -1.01 0.00 0.00 57.07 55.71 2c37 s TYR 171 Cb -0.12 -1.92 -0.07 0.00 -0.11 0.00 0.00 41.96 39.73 2c37 s TYR 171 CO 0.05 0.06 1.22 -1.59 -1.11 0.00 0.00 175.55 174.18 2c37 s LYS 172 N -4.10 3.77 -0.37 -0.62 0.00 -0.37 -4.57 119.74 113.47 2c37 s LYS 172 Ca 0.44 1.93 -0.01 0.00 0.00 0.00 0.00 55.97 58.33 2c37 s LYS 172 Cb -0.08 -2.51 0.10 0.00 0.00 0.00 0.00 37.83 35.34 2c37 s LYS 172 CO 0.29 -0.58 0.13 0.08 0.00 0.00 0.00 175.35 175.27 2c37 s VAL 173 N -1.42 2.95 -0.57 1.79 1.01 -1.26 -1.23 120.40 121.67 2c37 s VAL 173 Ca 0.62 -2.04 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 2c37 s VAL 173 Cb -0.33 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2c37 s VAL 173 CO 0.40 -0.58 1.58 -1.83 0.00 0.00 0.00 175.10 174.67 2c37 s GLU 174 N 1.09 3.10 -0.22 2.72 -1.05 0.16 -4.90 118.70 119.60 2c37 s GLU 174 Ca 0.07 0.55 -0.05 0.00 -0.15 0.00 0.00 54.97 55.38 2c37 s GLU 174 Cb -0.21 -4.21 -0.02 0.00 -0.44 0.00 0.00 34.13 29.24 2c37 s GLU 174 CO -0.05 -2.18 0.01 -0.65 0.95 0.00 0.00 175.26 173.34 2c37 s GLN 175 N 5.99 3.56 0.00 -4.83 1.11 -1.26 -0.33 119.66 123.91 2c37 s GLN 175 Ca 0.58 -0.54 0.00 0.00 0.01 0.00 0.00 55.36 55.42 2c37 s GLN 175 Cb -0.12 -3.12 0.00 0.00 -1.01 0.00 0.00 33.01 28.75 2c37 s GLN 175 CO 0.24 -0.09 0.00 0.44 0.01 0.00 0.00 175.29 175.88 2c37 n ILE 180 N 4.56 0.00 -4.03 1.08 -6.64 -1.26 -5.20 119.36 107.86 2c37 n ILE 180 Ca -0.17 0.00 -0.11 0.00 -1.77 0.00 0.00 62.75 60.70 2c37 n ILE 180 Cb 0.51 0.00 -0.11 0.00 -1.44 0.00 0.00 39.64 38.60 2c37 n ILE 180 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 2c37 s SER 181 N 0.02 0.57 -0.07 7.28 0.01 0.55 -5.16 113.70 116.90 2c37 s SER 181 Ca 0.00 -0.57 -0.03 0.00 1.31 0.00 0.00 55.95 56.67 2c37 s SER 181 Cb 0.00 0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 2c37 s SER 181 CO 0.00 -0.28 0.05 -0.69 0.41 0.00 0.00 173.24 172.73 2c37 s VAL 182 N -1.63 4.68 -0.37 3.43 1.01 -1.26 0.35 120.40 126.61 2c37 s VAL 182 Ca -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2c37 s VAL 182 Cb -0.08 -3.03 0.10 0.00 0.00 0.00 0.00 36.38 33.36 2c37 s VAL 182 CO -0.01 0.54 0.13 0.21 0.00 0.00 0.00 175.10 175.96 2c37 s ASN 183 N -1.15 5.05 -0.03 3.32 3.84 -0.36 -4.89 114.94 120.71 2c37 s ASN 183 Ca 0.16 -1.97 0.03 0.00 0.21 0.00 0.00 52.86 51.29 2c37 s ASN 183 Cb -0.12 -1.75 0.13 0.00 -0.55 0.00 0.00 41.25 38.96 2c37 s ASN 183 CO 0.06 -0.45 0.84 0.29 -2.79 0.00 0.00 177.10 175.04 2c37 n LYS 184 N 4.49 1.53 -0.07 0.43 5.02 -1.26 -3.06 118.16 125.24 2c37 n LYS 184 Ca -0.02 -0.50 0.02 0.00 -2.02 0.00 0.00 58.31 55.79 2c37 n LYS 184 Cb 0.42 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 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 0.02 1.28 -3.98 4.39 0.23 -1.26 -4.92 115.26 111.02 2c37 n ASN 185 Ca 0.04 -1.93 -0.31 0.00 -0.53 0.00 0.00 54.58 51.85 2c37 n ASN 185 Cb 0.31 -0.11 -0.15 0.00 -2.08 0.00 0.00 39.78 37.75 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 -0.96 1.75 -0.53 -3.83 2.02 -1.17 -5.09 118.70 110.89 2c37 s GLU 186 Ca 0.06 -1.22 -0.25 0.00 0.02 0.00 0.00 54.97 53.58 2c37 s GLU 186 Cb 0.05 -2.73 0.03 0.00 0.10 0.00 0.00 34.13 31.59 2c37 s GLU 186 CO 0.01 -0.65 0.98 0.08 0.02 0.00 0.00 175.26 175.69 2c37 s VAL 187 N 1.25 4.35 0.09 2.63 1.01 -1.26 -1.24 120.40 127.24 2c37 s VAL 187 Ca -0.04 0.54 -0.13 0.00 0.00 0.00 0.00 61.98 62.35 2c37 s VAL 187 Cb -0.19 -4.54 -0.17 0.00 0.00 0.00 0.00 36.38 31.48 2c37 s VAL 187 CO -0.07 -1.06 1.28 0.58 0.00 0.00 0.00 175.10 175.83 2c37 h VAL 188 N 6.07 1.28 0.00 2.92 2.07 -0.88 -3.48 116.25 124.23 2c37 h VAL 188 Ca -0.25 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2c37 h VAL 188 Cb 1.07 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2c37 h VAL 188 CO 1.08 0.64 0.00 0.61 0.02 0.00 0.00 177.57 179.92 2c37 n GLY 189 N 0.78 0.98 3.46 2.17 0.00 -1.09 -5.01 105.19 106.48 2c37 n GLY 189 Ca -0.08 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 3.37 1.81 0.45 1.61 1.02 -1.26 -0.86 119.74 125.88 2c37 s LYS 190 Ca 0.00 -2.08 -0.24 0.00 0.02 0.00 0.00 55.97 53.68 2c37 s LYS 190 Cb 0.00 -0.51 -0.07 0.00 -0.52 0.00 0.00 37.83 36.73 2c37 s LYS 190 CO 0.00 -0.43 1.23 -0.51 -0.92 0.00 0.00 175.35 174.72 2c37 s LEU 191 N -3.53 4.06 -1.22 3.17 1.02 -1.25 -4.78 118.68 116.15 2c37 s LEU 191 Ca 0.29 2.47 -0.21 0.00 0.02 0.00 0.00 54.13 56.70 2c37 s LEU 191 Cb 0.04 -4.14 -0.04 0.00 0.02 0.00 0.00 46.19 42.07 2c37 s LEU 191 CO 0.16 -0.98 1.87 -2.16 0.02 0.00 0.00 176.35 175.26 2c37 s PRO 192 N -2.57 2.95 -0.17 1.29 0.04 -1.26 -4.92 135.00 130.36 2c37 s PRO 192 Ca 0.62 -1.42 -0.07 0.00 0.04 0.00 0.00 61.00 60.18 2c37 s PRO 192 Cb -0.33 -5.33 -0.04 0.00 0.04 0.00 0.00 34.50 28.83 2c37 s PRO 192 CO 0.41 -3.45 0.05 -0.51 0.04 0.00 0.00 177.00 173.54 2c37 s LEU 193 N 8.94 3.79 -0.09 -3.56 1.43 -1.26 -1.53 118.68 126.40 2c37 s LEU 193 Ca 0.64 0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.62 2c37 s LEU 193 Cb 0.01 -1.95 -0.29 0.00 0.03 0.00 0.00 46.19 43.99 2c37 s LEU 193 CO 0.12 0.19 0.72 0.78 0.23 0.00 0.00 176.35 178.38 2c37 h ASN 194 N 6.55 0.37 -4.86 2.29 2.35 -0.43 -3.49 115.58 118.36 2c37 h ASN 194 Ca -0.38 -0.89 0.07 0.00 -0.55 0.00 0.00 56.30 54.55 2c37 h ASN 194 Cb 1.17 -0.12 -0.13 0.00 0.05 0.00 0.00 38.32 39.29 2c37 h ASN 194 CO 0.69 1.45 0.38 -0.72 -1.65 0.00 0.00 177.43 177.58 2c37 s TYR 195 N -2.43 -0.38 0.90 1.19 -0.85 -1.25 -5.09 117.35 109.45 2c37 s TYR 195 Ca -0.17 0.18 -0.12 0.00 -0.52 0.00 0.00 57.07 56.43 2c37 s TYR 195 Cb 0.02 0.57 0.13 0.00 0.38 0.00 0.00 41.96 43.06 2c37 s TYR 195 CO 0.78 -0.72 1.11 -1.25 -1.52 0.00 0.00 175.55 173.95 2c37 s PRO 196 N -3.40 1.27 0.02 -3.49 0.04 -1.26 -4.72 135.00 123.46 2c37 s PRO 196 Ca 0.05 0.47 0.02 0.00 0.04 0.00 0.00 61.00 61.58 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 -0.08 -2.15 -0.06 0.08 0.04 0.00 0.00 177.00 174.83 2c37 s VAL 197 N -3.16 0.42 0.06 -0.36 1.01 -1.26 -4.28 120.40 112.83 2c37 s VAL 197 Ca 0.63 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.98 2c37 s VAL 197 Cb -0.16 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 2c37 s VAL 197 CO 0.55 -0.21 -0.21 0.68 0.00 0.00 0.00 175.10 175.91 2c37 s VAL 198 N -0.89 1.72 -0.17 2.92 -7.23 -0.90 -4.80 120.40 111.05 2c37 s VAL 198 Ca -0.06 -1.30 -0.05 0.00 -1.81 0.00 0.00 61.98 58.76 2c37 s VAL 198 Cb -0.07 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 2c37 s VAL 198 CO 0.00 0.16 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.05 2c37 s THR 199 N -0.88 4.08 -0.19 5.32 2.01 -1.26 -0.53 115.64 124.18 2c37 s THR 199 Ca 0.08 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.75 2c37 s THR 199 Cb -0.09 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 2c37 s THR 199 CO 0.02 0.47 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.76 2c37 s ILE 200 N 0.51 3.66 -0.20 1.82 1.09 0.14 -4.60 121.20 123.62 2c37 s ILE 200 Ca -0.01 -0.42 -0.10 0.00 -1.10 0.00 0.00 60.65 59.02 2c37 s ILE 200 Cb -0.14 -2.64 -0.05 0.00 -1.06 0.00 0.00 42.46 38.58 2c37 s ILE 200 CO 0.02 0.45 0.14 -0.44 -0.10 0.00 0.00 174.94 175.01 2c37 s SER 201 N 0.97 6.22 -0.17 3.58 0.01 -1.26 -0.36 113.70 122.68 2c37 s SER 201 Ca 0.00 0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.52 2c37 s SER 201 Cb -0.15 -2.09 0.01 0.00 0.21 0.00 0.00 66.02 64.00 2c37 s SER 201 CO 0.01 0.18 -0.19 -0.69 0.41 0.00 0.00 173.24 172.96 2c37 s VAL 202 N 0.35 2.22 -0.15 3.43 1.01 0.33 -1.37 120.40 126.21 2c37 s VAL 202 Ca 0.08 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2c37 s VAL 202 Cb -0.11 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2c37 s VAL 202 CO -0.02 0.53 0.14 0.00 0.00 0.00 0.00 175.10 175.76 2c37 s ALA 203 N 1.13 3.80 -0.35 5.51 0.00 0.97 -0.88 121.76 131.95 2c37 s ALA 203 Ca 0.01 -0.65 -0.18 0.00 0.00 0.00 0.00 51.96 51.13 2c37 s ALA 203 Cb -0.14 -2.06 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 2c37 s ALA 203 CO -0.08 0.43 0.53 0.21 0.00 0.00 0.00 175.76 176.85 2c37 s LYS 204 N -0.46 3.65 -0.16 0.00 2.47 0.23 -0.84 119.74 124.63 2c37 s LYS 204 Ca 0.12 -0.10 -0.00 0.00 -1.56 0.00 0.00 55.97 54.43 2c37 s LYS 204 Cb -0.12 -3.80 0.04 0.00 -1.46 0.00 0.00 37.83 32.49 2c37 s LYS 204 CO 0.02 -0.64 -0.08 0.08 0.16 0.00 0.00 175.35 174.88 2c37 s VAL 205 N 2.44 1.28 0.00 4.02 1.01 -0.08 -0.26 120.40 128.81 2c37 s VAL 205 Ca 0.20 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2c37 s VAL 205 Cb -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.86 2c37 s VAL 205 CO 0.13 0.23 0.00 -0.67 0.00 0.00 0.00 175.10 174.79 2c37 n ASP 206 N 4.83 0.00 -0.89 3.32 2.03 -1.26 -0.51 116.55 124.07 2c37 n ASP 206 Ca -0.13 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.25 2c37 n ASP 206 Cb 0.48 0.00 0.23 0.00 -0.72 0.00 0.00 41.12 41.11 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 6.80 3.04 -4.28 -0.67 2.85 -1.26 -5.00 118.16 119.64 2c37 n LYS 207 Ca 0.00 -2.53 -0.30 0.00 -1.05 0.00 0.00 58.31 54.43 2c37 n LYS 207 Cb 0.00 -1.62 -0.10 0.00 -0.65 0.00 0.00 35.03 32.65 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 -1.96 2.69 -0.14 5.58 1.51 0.34 -5.12 117.35 120.25 2c37 s TYR 208 Ca 0.36 -0.18 -0.02 0.00 -1.01 0.00 0.00 57.07 56.22 2c37 s TYR 208 Cb 0.25 -1.42 -0.02 0.00 -0.11 0.00 0.00 41.96 40.65 2c37 s TYR 208 CO 0.14 0.41 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.40 2c37 s LEU 209 N -2.11 3.09 -0.06 -1.29 1.43 -1.26 -0.90 118.68 117.58 2c37 s LEU 209 Ca 0.20 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2c37 s LEU 209 Cb -0.11 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2c37 s LEU 209 CO 0.12 0.19 -0.08 -0.69 0.23 0.00 0.00 176.35 176.12 2c37 s VAL 210 N 0.20 0.84 0.12 -1.59 1.01 -0.02 -4.77 120.40 116.18 2c37 s VAL 210 Ca -0.04 -0.30 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 2c37 s VAL 210 Cb -0.14 -0.81 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 2c37 s VAL 210 CO 0.04 0.29 0.71 -0.69 0.00 0.00 0.00 175.10 175.45 2c37 s VAL 211 N 0.81 4.54 -0.72 2.92 1.01 0.31 -0.02 120.40 129.25 2c37 s VAL 211 Ca -0.13 1.55 -0.04 0.00 0.00 0.00 0.00 61.98 63.36 2c37 s VAL 211 Cb -0.15 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.17 2c37 s VAL 211 CO 0.02 0.50 0.66 -0.67 0.00 0.00 0.00 175.10 175.61 2c37 n ASP 212 N 1.87 -6.81 -4.76 3.32 2.03 -0.47 -4.71 116.55 107.02 2c37 n ASP 212 Ca -0.06 -0.28 -0.41 0.00 0.52 0.00 0.00 54.79 54.56 2c37 n ASP 212 Cb 0.50 -4.03 -0.03 0.00 -0.72 0.00 0.00 41.12 36.84 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 -3.51 4.48 0.32 -0.67 0.04 -1.26 -4.80 135.00 129.60 2c37 s PRO 213 Ca 0.05 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 63.04 2c37 s PRO 213 Cb -0.01 -3.16 0.07 0.00 0.04 0.00 0.00 34.50 31.44 2c37 s PRO 213 CO 0.80 -0.04 0.44 -0.40 0.04 0.00 0.00 177.00 177.84 2c37 n ASP 214 N 1.52 0.14 0.05 6.66 5.68 -1.26 -3.00 116.55 126.34 2c37 n ASP 214 Ca 0.01 -1.23 -0.12 0.00 -0.50 0.00 0.00 54.79 52.96 2c37 n ASP 214 Cb 0.43 -0.33 -0.06 0.00 -1.14 0.00 0.00 41.12 40.03 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 -0.16 -0.41 -2.12 5.85 -1.82 0.53 115.31 117.18 2c37 h LEU 215 Ca -0.14 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2c37 h LEU 215 Cb 0.42 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2c37 h LEU 215 CO 0.11 -0.09 0.23 0.44 -0.34 0.00 0.00 178.44 178.79 2c37 h ASP 216 N -0.11 0.51 -0.93 1.25 5.19 -1.94 -2.49 116.42 117.89 2c37 h ASP 216 Ca 0.02 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2c37 h ASP 216 Cb 0.13 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 2c37 h ASP 216 CO -0.05 0.45 0.55 -0.33 -3.12 0.00 0.00 179.24 176.74 2c37 h GLU 217 N 0.53 1.27 -0.38 3.56 5.08 -1.83 -2.46 114.58 120.34 2c37 h GLU 217 Ca 0.14 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2c37 h GLU 217 Cb 0.05 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2c37 h GLU 217 CO -0.02 0.89 -0.07 0.93 -1.00 0.00 0.00 179.01 179.74 2c37 h GLU 218 N 1.29 0.65 0.00 2.33 5.08 -0.65 -1.79 114.58 121.48 2c37 h GLU 218 Ca 0.33 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2c37 h GLU 218 Cb -0.04 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2c37 h GLU 218 CO -0.06 0.71 0.00 0.66 -1.00 0.00 0.00 179.01 179.32 2c37 h SER 219 N 0.60 0.00 0.00 1.42 4.64 -1.00 -3.21 113.55 116.00 2c37 h SER 219 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2c37 h SER 219 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2c37 h SER 219 CO 0.03 0.00 -0.57 2.30 -0.87 0.00 0.00 176.83 177.71 2c37 n ILE 220 N -2.41 0.00 -1.66 0.95 -5.35 -1.06 -4.75 119.36 105.09 2c37 n ILE 220 Ca 0.03 -0.24 -0.35 0.00 -0.27 0.00 0.00 62.75 61.92 2c37 n ILE 220 Cb 0.34 0.97 0.07 0.00 -1.74 0.00 0.00 39.64 39.28 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 -2.09 2.45 -0.06 6.28 0.23 -0.70 -4.74 119.30 120.67 2c37 s MET 221 Ca 0.04 1.87 -0.25 0.00 -1.03 0.00 0.00 55.69 56.32 2c37 s MET 221 Cb 0.08 -1.86 -0.20 0.00 -1.53 0.00 0.00 34.83 31.32 2c37 s MET 221 CO 0.46 -1.62 1.04 -0.44 -2.03 0.00 0.00 175.02 172.42 2c37 h ASP 222 N 0.23 -0.05 -4.97 -1.18 3.32 -0.98 -3.46 116.42 109.33 2c37 h ASP 222 Ca -0.49 -0.57 0.04 0.00 0.02 0.00 0.00 57.03 56.03 2c37 h ASP 222 Cb 1.31 0.01 -0.11 0.00 0.22 0.00 0.00 39.33 40.77 2c37 h ASP 222 CO 0.52 0.58 0.29 0.00 -1.72 0.00 0.00 179.24 178.91 2c37 s ALA 223 N -3.61 -1.55 0.16 3.45 0.00 -1.23 -0.49 121.76 118.48 2c37 s ALA 223 Ca -0.16 0.36 0.07 0.00 0.00 0.00 0.00 51.96 52.23 2c37 s ALA 223 Cb 0.00 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 2c37 s ALA 223 CO 0.62 -0.84 -0.15 -1.59 0.00 0.00 0.00 175.76 173.80 2c37 s LYS 224 N -3.64 1.16 -0.04 0.00 -2.85 0.11 -0.60 119.74 113.88 2c37 s LYS 224 Ca 0.05 -1.39 0.02 0.00 -1.00 0.00 0.00 55.97 53.65 2c37 s LYS 224 Cb -0.02 -1.02 0.01 0.00 -2.06 0.00 0.00 37.83 34.74 2c37 s LYS 224 CO -0.06 0.19 -0.10 -1.50 0.10 0.00 0.00 175.35 173.98 2c37 s ILE 225 N -2.47 0.89 -0.14 3.79 2.07 -0.06 0.59 121.20 125.87 2c37 s ILE 225 Ca 0.15 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 59.02 2c37 s ILE 225 Cb -0.03 -0.81 -0.01 0.00 0.13 0.00 0.00 42.46 41.74 2c37 s ILE 225 CO 0.04 0.29 -0.15 -0.44 -1.91 0.00 0.00 174.94 172.77 2c37 s SER 226 N 0.48 3.78 -0.08 4.50 0.01 -0.06 -0.52 113.70 121.82 2c37 s SER 226 Ca -0.09 -0.41 0.02 0.00 1.31 0.00 0.00 55.95 56.78 2c37 s SER 226 Cb -0.12 -1.57 -0.02 0.00 0.21 0.00 0.00 66.02 64.51 2c37 s SER 226 CO 0.02 0.13 -0.12 -0.36 0.41 0.00 0.00 173.24 173.31 2c37 s PHE 227 N 0.56 2.79 -0.15 2.43 0.40 0.51 -1.41 117.98 123.12 2c37 s PHE 227 Ca -0.09 -0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 55.97 2c37 s PHE 227 Cb -0.16 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.63 2c37 s PHE 227 CO 0.04 0.11 -0.05 -1.12 0.70 0.00 0.00 175.22 174.90 2c37 s SER 228 N -0.44 4.73 0.11 1.36 0.01 0.00 0.23 113.70 119.70 2c37 s SER 228 Ca 0.06 -0.13 0.09 0.00 1.31 0.00 0.00 55.95 57.28 2c37 s SER 228 Cb -0.12 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.34 2c37 s SER 228 CO 0.02 0.18 -0.24 -0.31 0.41 0.00 0.00 173.24 173.31 2c37 s TYR 229 N 0.27 2.05 0.45 2.43 1.51 0.31 0.18 117.35 124.54 2c37 s TYR 229 Ca -0.04 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.62 2c37 s TYR 229 Cb -0.14 -1.13 -0.01 0.00 -0.11 0.00 0.00 41.96 40.58 2c37 s TYR 229 CO 0.03 0.25 0.67 0.95 -1.11 0.00 0.00 175.55 176.35 2c37 s THR 230 N -1.08 4.17 0.40 -0.71 -4.23 -0.89 -2.12 115.64 111.18 2c37 s THR 230 Ca 0.10 -0.43 0.13 0.00 -1.18 0.00 0.00 61.69 60.32 2c37 s THR 230 Cb -0.10 -3.55 0.34 0.00 1.34 0.00 0.00 72.50 70.54 2c37 s THR 230 CO 0.05 -0.40 1.91 -0.65 -0.54 0.00 0.00 174.62 174.99 2c37 h PRO 231 N 0.40 0.49 -1.47 3.99 0.11 -1.92 0.45 132.00 134.06 2c37 h PRO 231 Ca -0.47 -0.03 -0.36 0.00 0.11 0.00 0.00 66.00 65.25 2c37 h PRO 231 Cb 1.25 -0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.09 2c37 h PRO 231 CO 0.58 0.32 0.47 -0.40 -0.21 0.00 0.00 178.00 178.76 2c37 n ASP 232 N -4.50 6.61 -3.75 -2.05 5.75 -1.26 -4.89 116.55 112.45 2c37 n ASP 232 Ca 0.15 -3.14 -0.28 0.00 -0.01 0.00 0.00 54.79 51.51 2c37 n ASP 232 Cb 0.50 -1.05 -0.04 0.00 -1.03 0.00 0.00 41.12 39.50 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 0.21 -0.94 -4.77 -2.12 4.32 0.16 -4.93 117.00 108.93 2c37 n LEU 233 Ca 0.34 -0.61 -0.39 0.00 -0.02 0.00 0.00 56.01 55.32 2c37 n LEU 233 Cb 0.59 -1.66 -0.06 0.00 -1.62 0.00 0.00 43.42 40.67 2c37 n LEU 233 CO 0.43 0.12 0.36 -0.75 -1.22 0.00 0.00 177.39 176.32 2c37 s LYS 234 N -6.40 4.38 0.11 3.23 2.20 -1.25 -4.87 119.74 117.14 2c37 s LYS 234 Ca 0.53 0.88 -0.30 0.00 -0.36 0.00 0.00 55.97 56.71 2c37 s LYS 234 Cb -0.30 -3.32 -0.07 0.00 -1.51 0.00 0.00 37.83 32.63 2c37 s LYS 234 CO 0.65 0.42 1.19 0.42 -0.36 0.00 0.00 175.35 177.67 2c37 s ILE 235 N -0.44 3.87 0.00 5.43 1.01 -1.26 -2.10 121.20 127.71 2c37 s ILE 235 Ca 0.33 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.42 2c37 s ILE 235 Cb -0.20 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2c37 s ILE 235 CO 0.20 0.16 0.08 0.52 0.00 0.00 0.00 174.94 175.91 2c37 n VAL 236 N 3.33 0.00 -3.63 2.92 0.31 0.13 -4.98 118.33 116.41 2c37 n VAL 236 Ca 0.07 -0.29 -0.07 0.00 -0.01 0.00 0.00 64.34 64.03 2c37 n VAL 236 Cb 0.46 1.12 -0.06 0.00 -0.91 0.00 0.00 33.84 34.44 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 -0.42 -0.04 -0.01 2.92 0.00 -1.23 -4.57 107.32 103.98 2c37 s GLY 237 Ca 0.00 2.77 0.03 0.00 0.00 0.00 0.00 44.72 47.51 2c37 s GLY 237 CO 0.00 1.66 -0.09 -0.42 0.00 0.00 0.00 173.10 174.25 2c37 s ILE 238 N -0.16 0.72 -0.16 0.90 1.01 -1.26 -0.82 121.20 121.44 2c37 s ILE 238 Ca 0.04 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 2c37 s ILE 238 Cb -0.04 -0.62 0.07 0.00 0.01 0.00 0.00 42.46 41.88 2c37 s ILE 238 CO -0.07 0.22 0.17 -1.58 0.00 0.00 0.00 174.94 173.68 2c37 s GLN 239 N -0.04 0.11 0.39 2.79 2.00 -0.50 -4.98 119.66 119.42 2c37 s GLN 239 Ca 0.01 0.25 -0.23 0.00 -2.00 0.00 0.00 55.36 53.39 2c37 s GLN 239 Cb -0.05 -1.06 -0.10 0.00 0.80 0.00 0.00 33.01 32.59 2c37 s GLN 239 CO -0.00 -0.55 0.95 0.21 -0.50 0.00 0.00 175.29 175.40 2c37 s LYS 240 N 2.27 4.37 0.01 1.67 2.20 -1.26 -0.88 119.74 128.12 2c37 s LYS 240 Ca 0.05 1.21 -0.09 0.00 -0.36 0.00 0.00 55.97 56.78 2c37 s LYS 240 Cb -0.15 -2.44 0.01 0.00 -1.51 0.00 0.00 37.83 33.74 2c37 s LYS 240 CO -0.09 0.09 0.18 0.45 -0.36 0.00 0.00 175.35 175.62 2c37 s SER 241 N -1.94 -0.01 0.00 1.43 0.15 0.20 -4.97 113.70 108.56 2c37 s SER 241 Ca 0.57 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2c37 s SER 241 Cb -0.13 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2c37 s SER 241 CO 0.18 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2c37 n GLY 242 N 1.26 2.53 0.07 9.45 0.00 -1.26 0.09 105.19 117.34 2c37 n GLY 242 Ca -0.22 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.04 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 1.13 0.58 -2.88 1.61 5.02 -1.25 -4.84 118.16 117.54 2c37 n LYS 243 Ca 0.00 -0.15 -0.17 0.00 -2.02 0.00 0.00 58.31 55.97 2c37 n LYS 243 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.54 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 1.29 2.39 3.41 0.72 0.00 0.36 -5.04 105.19 108.30 2c37 n GLY 244 Ca 0.14 -2.24 -0.25 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.18 2.74 -3.72 1.61 3.41 -1.26 -4.62 113.62 109.60 2c37 n SER 245 Ca 0.05 -2.78 -0.14 0.00 -0.26 0.00 0.00 58.87 55.75 2c37 n SER 245 Cb 0.46 0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 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 -3.95 0.57 0.75 4.33 1.75 -1.26 -4.50 119.30 117.00 2c37 s MET 246 Ca 0.22 0.50 -0.12 0.00 -1.25 0.00 0.00 55.69 55.04 2c37 s MET 246 Cb -0.02 0.27 0.04 0.00 2.84 0.00 0.00 34.83 37.97 2c37 s MET 246 CO 0.14 -0.09 1.11 -1.54 -0.65 0.00 0.00 175.02 173.99 2c37 s SER 247 N -0.04 4.98 0.13 1.11 1.04 -1.26 -4.92 113.70 114.73 2c37 s SER 247 Ca -0.02 1.10 -0.25 0.00 0.48 0.00 0.00 55.95 57.26 2c37 s SER 247 Cb -0.03 -1.81 -0.04 0.00 0.10 0.00 0.00 66.02 64.24 2c37 s SER 247 CO 0.02 -1.64 1.64 -0.07 0.98 0.00 0.00 173.24 174.17 2c37 h LEU 248 N -0.86 -0.68 -1.47 2.42 3.38 -2.02 -2.31 115.31 113.77 2c37 h LEU 248 Ca -0.46 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 2c37 h LEU 248 Cb 1.27 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 2c37 h LEU 248 CO 0.63 -0.29 -0.26 1.56 0.09 0.00 0.00 178.44 180.18 2c37 h GLN 249 N -0.33 0.00 -0.35 1.13 4.20 -1.99 -1.43 115.11 116.34 2c37 h GLN 249 Ca 0.08 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.79 2c37 h GLN 249 Cb 0.44 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2c37 h GLN 249 CO -0.24 0.26 0.22 -0.44 -0.67 0.00 0.00 178.83 177.96 2c37 h ASP 250 N 0.00 0.38 -0.38 1.46 3.32 -1.80 -1.18 116.42 118.22 2c37 h ASP 250 Ca -0.00 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2c37 h ASP 250 Cb 0.55 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2c37 h ASP 250 CO 0.03 0.27 -0.06 0.40 -1.72 0.00 0.00 179.24 178.17 2c37 h ILE 251 N 0.46 1.27 -0.08 0.35 2.04 -0.93 0.11 117.51 120.72 2c37 h ILE 251 Ca 0.13 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 64.92 2c37 h ILE 251 Cb -0.03 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2c37 h ILE 251 CO -0.04 0.37 -0.27 -0.78 0.00 0.00 0.00 178.15 177.43 2c37 h ASP 252 N 0.53 -0.82 -0.44 1.72 1.82 -1.14 -1.68 116.42 116.41 2c37 h ASP 252 Ca 0.10 0.12 -0.09 0.00 -0.39 0.00 0.00 57.03 56.78 2c37 h ASP 252 Cb 0.56 0.35 -0.02 0.00 0.68 0.00 0.00 39.33 40.90 2c37 h ASP 252 CO 0.03 -0.32 -0.04 1.56 -1.61 0.00 0.00 179.24 178.86 2c37 h GLN 253 N -0.36 0.87 -0.96 0.28 4.20 -1.06 -2.78 115.11 115.31 2c37 h GLN 253 Ca 0.09 -0.27 0.03 0.00 0.06 0.00 0.00 58.65 58.56 2c37 h GLN 253 Cb 0.49 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 2c37 h GLN 253 CO -0.29 0.89 0.63 0.00 -0.67 0.00 0.00 178.83 179.39 2c37 h ALA 254 N 1.15 1.26 -0.22 3.87 0.00 -0.44 -0.12 119.26 124.77 2c37 h ALA 254 Ca 0.15 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 2c37 h ALA 254 Cb 0.53 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2c37 h ALA 254 CO 0.03 0.52 -0.64 1.05 0.00 0.00 0.00 179.25 180.21 2c37 h GLU 255 N 1.22 0.82 0.02 0.00 -0.00 -1.11 0.47 114.58 116.00 2c37 h GLU 255 Ca 0.38 -0.59 0.03 0.00 -0.00 0.00 0.00 59.36 59.18 2c37 h GLU 255 Cb -0.02 0.10 -0.05 0.00 -0.00 0.00 0.00 28.75 28.78 2c37 h GLU 255 CO -0.12 1.21 -0.29 -0.91 -0.00 0.00 0.00 179.01 178.90 2c37 h ASN 256 N 0.57 -0.87 -0.13 3.06 2.35 -1.22 0.77 115.58 120.12 2c37 h ASN 256 Ca -0.02 0.11 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2c37 h ASN 256 Cb 1.26 0.35 -0.03 0.00 0.05 0.00 0.00 38.32 39.95 2c37 h ASN 256 CO 0.14 -0.36 -0.06 0.74 -1.65 0.00 0.00 177.43 176.24 2c37 h THR 257 N -0.45 0.80 -0.86 2.81 2.02 -0.85 -2.59 112.91 113.79 2c37 h THR 257 Ca 0.06 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.34 2c37 h THR 257 Cb 0.53 0.80 -0.08 0.00 -1.74 0.00 0.00 68.15 67.67 2c37 h THR 257 CO -0.24 0.00 0.51 0.00 0.37 0.00 0.00 175.52 176.16 2c37 h ALA 258 N 1.07 1.25 -0.07 6.16 0.00 0.35 -1.87 119.26 126.16 2c37 h ALA 258 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2c37 h ALA 258 Cb 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2c37 h ALA 258 CO -0.16 0.13 0.01 -0.09 0.00 0.00 0.00 179.25 179.15 2c37 h ARG 259 N 0.84 0.11 0.00 0.00 2.43 -0.49 0.15 114.38 117.43 2c37 h ARG 259 Ca 0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2c37 h ARG 259 Cb 0.38 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2c37 h ARG 259 CO -0.25 0.33 0.00 0.66 -1.51 0.00 0.00 179.97 179.20 2c37 h SER 260 N -0.13 0.00 0.25 -3.80 4.64 -1.21 -1.79 113.55 111.52 2c37 h SER 260 Ca 0.02 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.06 2c37 h SER 260 Cb 0.27 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2c37 h SER 260 CO 0.00 0.00 -1.16 0.74 -0.87 0.00 0.00 176.83 175.54 2c37 h THR 261 N 0.00 1.34 -0.92 2.95 2.02 -0.95 -3.35 112.91 114.01 2c37 h THR 261 Ca 0.00 -2.54 0.06 0.00 0.77 0.00 0.00 66.41 64.71 2c37 h THR 261 Cb 0.49 2.65 -0.06 0.00 -1.74 0.00 0.00 68.15 69.49 2c37 h THR 261 CO 0.00 0.76 0.60 0.00 0.37 0.00 0.00 175.52 177.25 2c37 h ALA 262 N 0.45 1.50 0.06 6.16 0.00 -0.06 -1.58 119.26 125.79 2c37 h ALA 262 Ca -0.15 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2c37 h ALA 262 Cb 1.83 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 2c37 h ALA 262 CO 0.21 0.37 -0.24 0.28 0.00 0.00 0.00 179.25 179.87 2c37 h VAL 263 N 1.05 0.47 -0.59 0.00 2.07 -1.66 0.14 116.25 117.73 2c37 h VAL 263 Ca 0.39 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.91 2c37 h VAL 263 Cb 0.19 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2c37 h VAL 263 CO -0.15 0.00 0.37 0.11 0.02 0.00 0.00 177.57 177.92 2c37 h LYS 264 N -0.40 0.79 -0.53 1.57 1.57 -1.56 -2.36 116.57 115.63 2c37 h LYS 264 Ca 0.04 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2c37 h LYS 264 Cb 0.45 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2c37 h LYS 264 CO -0.17 0.55 -0.11 1.25 -0.57 0.00 0.00 179.45 180.40 2c37 h LEU 265 N 0.79 1.00 -0.65 2.94 5.85 -0.99 -2.11 115.31 122.16 2c37 h LEU 265 Ca 0.21 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2c37 h LEU 265 Cb -0.05 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2c37 h LEU 265 CO -0.04 1.12 0.41 -0.07 -0.34 0.00 0.00 178.44 179.52 2c37 h LEU 266 N 0.89 0.75 -0.48 2.25 3.38 -0.59 0.35 115.31 121.87 2c37 h LEU 266 Ca 0.14 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2c37 h LEU 266 Cb 0.67 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2c37 h LEU 266 CO 0.05 0.56 0.31 -0.33 0.09 0.00 0.00 178.44 179.12 2c37 h GLU 267 N 0.88 0.61 -0.27 1.13 5.08 -1.16 -0.71 114.58 120.13 2c37 h GLU 267 Ca 0.23 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.41 2c37 h GLU 267 Cb -0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2c37 h GLU 267 CO -0.05 0.40 -0.45 1.49 -1.00 0.00 0.00 179.01 179.41 2c37 h GLU 268 N 0.62 0.68 -0.60 2.33 4.81 -1.08 -2.03 114.58 119.32 2c37 h GLU 268 Ca 0.18 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2c37 h GLU 268 Cb -0.04 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2c37 h GLU 268 CO -0.06 0.99 0.37 1.25 -0.73 0.00 0.00 179.01 180.84 2c37 h LEU 269 N 0.55 0.70 -0.46 1.64 5.85 -0.61 -2.51 115.31 120.47 2c37 h LEU 269 Ca 0.04 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2c37 h LEU 269 Cb 0.99 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2c37 h LEU 269 CO 0.09 0.54 0.12 0.11 -0.34 0.00 0.00 178.44 178.96 2c37 h LYS 270 N 0.81 0.72 -0.77 1.25 1.57 -0.86 -0.75 116.57 118.54 2c37 h LYS 270 Ca 0.22 -0.17 0.14 0.00 -1.87 0.00 0.00 60.65 58.97 2c37 h LYS 270 Cb -0.05 -0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.07 2c37 h LYS 270 CO -0.04 0.71 0.33 0.87 -0.57 0.00 0.00 179.45 180.75 2c37 h LYS 271 N 0.61 0.47 -0.60 3.15 1.57 -1.25 1.43 116.57 121.94 2c37 h LYS 271 Ca 0.14 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2c37 h LYS 271 Cb 0.30 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2c37 h LYS 271 CO -0.00 0.31 -0.02 0.45 -0.57 0.00 0.00 179.45 179.63 2c37 h HIS 272 N 0.49 1.17 0.00 -1.35 3.86 -0.95 -2.98 115.15 115.38 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 0.62 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2c37 h HIS 272 CO -0.15 1.03 -0.00 1.28 0.86 0.00 0.00 177.93 180.95 2c37 n LEU 273 N -4.17 0.00 -1.97 2.43 4.77 -0.34 -4.90 117.00 112.82 2c37 n LEU 273 Ca 0.03 0.50 -0.08 0.00 -0.03 0.00 0.00 56.01 56.42 2c37 n LEU 273 Cb 0.36 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 40.99 2c37 n LEU 273 CO 0.44 0.00 0.06 0.61 -1.33 0.00 0.00 177.39 177.18 2c37 n GLY 274 N 1.50 0.16 3.35 -0.72 0.00 0.36 -5.06 105.19 104.78 2c37 n GLY 274 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71