#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 3.60 0.10 6.12 0.15 -1.26 -5.12 113.70 117.29 2c37 s SER 2 Ca 0.00 -0.52 0.05 0.00 0.70 0.00 0.00 55.95 56.18 2c37 s SER 2 Cb 0.00 -1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 62.70 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 1.16 1.82 -0.02 5.45 1.04 -1.26 -5.10 113.70 116.79 2c37 s SER 3 Ca 0.01 -0.73 -0.34 0.00 0.48 0.00 0.00 55.95 55.37 2c37 s SER 3 Cb -0.14 -0.05 -0.13 0.00 0.10 0.00 0.00 66.02 65.80 2c37 s SER 3 CO -0.06 -0.13 1.77 0.41 0.98 0.00 0.00 173.24 176.21 2c37 n THR 4 N 0.84 0.38 -1.76 2.02 -1.04 -1.26 -4.87 114.28 108.59 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 -1.71 -0.03 0.00 -1.82 0.00 0.00 70.33 67.33 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 3.01 4.15 0.23 -2.82 0.04 -1.26 -4.90 135.00 133.46 2c37 s PRO 5 Ca 0.89 2.53 0.24 0.00 0.04 0.00 0.00 61.00 64.70 2c37 s PRO 5 Cb -0.72 -3.66 0.35 0.00 0.04 0.00 0.00 34.50 30.52 2c37 s PRO 5 CO 0.48 -0.83 1.41 0.66 0.04 0.00 0.00 177.00 178.76 2c37 h SER 6 N 8.75 0.00 0.92 6.66 4.64 -2.07 -3.26 113.55 129.19 2c37 h SER 6 Ca -0.45 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 60.60 2c37 h SER 6 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2c37 h SER 6 CO 0.94 0.04 -0.92 -0.55 -0.87 0.00 0.00 176.83 175.47 2c37 h ASN 7 N 0.00 0.00 -1.55 4.97 7.08 -2.02 -3.47 115.58 120.58 2c37 h ASN 7 Ca 0.00 0.00 -0.63 0.00 -3.08 0.00 0.00 56.30 52.59 2c37 h ASN 7 Cb 0.86 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.10 2c37 h ASN 7 CO 0.00 0.92 1.43 0.00 -2.08 0.00 0.00 177.43 177.69 2c37 n GLN 8 N -3.45 1.55 -2.42 4.14 1.13 -1.23 -4.80 117.38 112.30 2c37 n GLN 8 Ca -0.00 0.44 -0.42 0.00 -1.94 0.00 0.00 57.00 55.07 2c37 n GLN 8 Cb 0.87 -2.82 -0.03 0.00 0.11 0.00 0.00 30.24 28.37 2c37 n GLN 8 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2c37 s ASN 9 N 7.52 7.02 -0.22 1.08 3.84 -1.26 -4.99 114.94 127.93 2c37 s ASN 9 Ca 1.04 1.86 -0.24 0.00 0.21 0.00 0.00 52.86 55.73 2c37 s ASN 9 Cb -0.61 -2.56 -0.01 0.00 -0.55 0.00 0.00 41.25 37.52 2c37 s ASN 9 CO 0.43 -0.61 0.82 0.27 -2.79 0.00 0.00 177.10 175.22 2c37 s ILE 10 N 2.27 4.86 -0.28 -5.21 -5.25 -1.26 -5.00 121.20 111.33 2c37 s ILE 10 Ca 0.57 1.56 -0.09 0.00 -0.99 0.00 0.00 60.65 61.70 2c37 s ILE 10 Cb -0.26 -4.11 -0.02 0.00 2.95 0.00 0.00 42.46 41.02 2c37 s ILE 10 CO 0.22 -0.04 0.12 -0.51 -1.79 0.00 0.00 174.94 172.95 2c37 s ILE 11 N 2.62 4.59 0.51 8.37 2.07 -1.26 -5.05 121.20 133.05 2c37 s ILE 11 Ca 0.35 -0.22 -0.21 0.00 -1.41 0.00 0.00 60.65 59.16 2c37 s ILE 11 Cb -0.16 -3.24 -0.09 0.00 0.13 0.00 0.00 42.46 39.11 2c37 s ILE 11 CO 0.09 0.21 0.83 -2.65 -1.91 0.00 0.00 174.94 171.50 2c37 n PRO 12 N 4.97 0.93 -0.35 3.50 -0.02 -1.26 -4.70 135.00 138.07 2c37 n PRO 12 Ca -0.15 0.35 0.08 0.00 -2.02 0.00 0.00 63.50 61.76 2c37 n PRO 12 Cb 0.51 -1.94 0.25 0.00 -0.02 0.00 0.00 33.50 32.30 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 0.83 0.86 -0.65 4.25 2.04 -1.99 -2.08 117.51 120.77 2c37 h ILE 13 Ca -0.45 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.13 2c37 h ILE 13 Cb 1.37 -0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2c37 h ILE 13 CO 0.52 0.16 0.39 0.40 0.00 0.00 0.00 178.15 179.63 2c37 h ILE 14 N 0.90 1.06 -0.20 -0.67 5.03 -2.00 -0.08 117.51 121.56 2c37 h ILE 14 Ca 0.51 -0.26 -0.13 0.00 -0.12 0.00 0.00 64.86 64.85 2c37 h ILE 14 Cb 0.58 0.23 -0.01 0.00 -3.03 0.00 0.00 36.82 34.59 2c37 h ILE 14 CO -0.30 0.14 -0.44 0.50 -0.68 0.00 0.00 178.15 177.37 2c37 h LYS 15 N 0.77 0.48 -0.21 2.37 3.64 -1.74 -2.62 116.57 119.25 2c37 h LYS 15 Ca 0.26 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2c37 h LYS 15 Cb 0.04 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2c37 h LYS 15 CO -0.12 0.83 0.08 -0.22 -2.27 0.00 0.00 179.45 177.75 2c37 h LYS 16 N 0.39 0.32 -0.95 1.90 3.64 -0.75 -2.58 116.57 118.54 2c37 h LYS 16 Ca 0.03 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2c37 h LYS 16 Cb 0.93 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 2c37 h LYS 16 CO 0.08 0.39 0.62 0.93 -2.27 0.00 0.00 179.45 179.21 2c37 h GLU 17 N 0.19 1.17 -0.43 1.90 5.08 -1.04 -0.37 114.58 121.08 2c37 h GLU 17 Ca 0.07 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2c37 h GLU 17 Cb 0.19 -0.26 -0.09 0.00 0.50 0.00 0.00 28.75 29.09 2c37 h GLU 17 CO -0.00 0.77 -0.16 0.77 -1.00 0.00 0.00 179.01 179.39 2c37 h SER 18 N 1.20 -0.55 -0.29 1.42 0.02 -1.15 0.19 113.55 114.40 2c37 h SER 18 Ca 0.38 0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 61.35 2c37 h SER 18 Cb 0.00 0.33 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 2c37 h SER 18 CO -0.11 -0.19 -0.30 0.40 -1.14 0.00 0.00 176.83 175.49 2c37 h ILE 19 N -0.06 1.30 -0.32 3.27 2.04 -0.99 -2.96 117.51 119.80 2c37 h ILE 19 Ca 0.21 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.61 2c37 h ILE 19 Cb 0.39 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2c37 h ILE 19 CO -0.48 0.47 0.20 0.58 0.00 0.00 0.00 178.15 178.92 2c37 h VAL 20 N 0.45 1.07 -1.02 1.67 2.07 -0.75 -1.76 116.25 117.98 2c37 h VAL 20 Ca 0.04 -0.14 0.27 0.00 0.82 0.00 0.00 66.70 67.70 2c37 h VAL 20 Cb 0.87 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2c37 h VAL 20 CO 0.07 0.08 0.70 0.28 0.02 0.00 0.00 177.57 178.72 2c37 h SER 21 N 0.41 0.23 0.10 0.57 0.02 -0.54 -0.38 113.55 113.95 2c37 h SER 21 Ca 0.12 0.04 -0.28 0.00 -0.84 0.00 0.00 61.79 60.82 2c37 h SER 21 Cb -0.03 -0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.53 2c37 h SER 21 CO -0.04 0.06 -1.14 -0.07 -1.14 0.00 0.00 176.83 174.50 2c37 h LEU 22 N 0.21 0.87 -1.24 5.07 3.38 -1.18 -3.24 115.31 119.18 2c37 h LEU 22 Ca 0.53 -0.75 0.06 0.00 0.09 0.00 0.00 57.88 57.81 2c37 h LEU 22 Cb 1.68 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 2c37 h LEU 22 CO -0.14 1.55 0.54 -0.26 0.09 0.00 0.00 178.44 180.23 2c37 h PHE 23 N 0.33 0.93 0.00 1.13 -1.00 -0.45 -1.09 116.94 116.79 2c37 h PHE 23 Ca -0.16 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.64 2c37 h PHE 23 Cb 1.80 -0.31 -0.00 0.00 3.61 0.00 0.00 35.95 41.06 2c37 h PHE 23 CO 0.11 0.49 -0.03 1.49 -1.61 0.00 0.00 178.31 178.75 2c37 h GLU 24 N 0.92 0.00 -0.13 1.51 4.81 -1.25 0.54 114.58 120.97 2c37 h GLU 24 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2c37 h GLU 24 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2c37 h GLU 24 CO -0.13 0.03 0.00 1.63 -0.73 0.00 0.00 179.01 179.81 2c37 n LYS 25 N -4.25 2.21 -2.70 1.92 4.76 -0.50 -4.97 118.16 114.63 2c37 n LYS 25 Ca -0.03 -1.78 -0.07 0.00 -2.87 0.00 0.00 58.31 53.57 2c37 n LYS 25 Cb 0.12 -1.47 0.03 0.00 -1.84 0.00 0.00 35.03 31.86 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 0.36 3.29 0.72 0.00 0.19 -5.05 105.19 106.04 2c37 n GLY 26 Ca 0.16 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.11 0.08 0.42 -0.61 2.07 -0.65 -4.44 121.20 114.96 2c37 s ILE 27 Ca 0.12 -0.66 0.06 0.00 -1.41 0.00 0.00 60.65 58.76 2c37 s ILE 27 Cb -0.05 -1.12 -0.07 0.00 0.13 0.00 0.00 42.46 41.35 2c37 s ILE 27 CO 0.23 -0.37 0.03 -0.13 -1.91 0.00 0.00 174.94 172.80 2c37 s ARG 28 N -3.39 2.01 0.19 3.50 0.52 -0.79 -2.78 118.95 118.21 2c37 s ARG 28 Ca 0.01 -2.11 -0.13 0.00 -0.52 0.00 0.00 55.73 52.98 2c37 s ARG 28 Cb 0.01 -1.67 0.22 0.00 0.52 0.00 0.00 34.95 34.04 2c37 s ARG 28 CO -0.09 -0.09 1.69 1.96 0.02 0.00 0.00 175.30 178.79 2c37 h GLN 29 N 1.69 0.14 0.00 3.54 4.20 -1.93 0.13 115.11 122.88 2c37 h GLN 29 Ca -0.44 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2c37 h GLN 29 Cb 1.25 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2c37 h GLN 29 CO 0.79 0.10 0.00 -0.40 -0.67 0.00 0.00 178.83 178.65 2c37 n ASP 30 N -5.21 0.00 0.00 1.46 5.75 -1.26 -4.89 116.55 112.40 2c37 n ASP 30 Ca 0.07 0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2c37 n ASP 30 Cb 0.29 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 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 0.74 0.60 3.92 6.12 0.00 0.45 -5.08 105.19 111.94 2c37 n GLY 31 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.87 2.64 0.73 1.61 1.70 -1.26 -4.69 118.95 118.80 2c37 s ARG 32 Ca 0.00 -0.10 -0.12 0.00 -0.47 0.00 0.00 55.73 55.04 2c37 s ARG 32 Cb 0.00 -2.23 0.03 0.00 -0.57 0.00 0.00 34.95 32.18 2c37 s ARG 32 CO 0.00 -0.92 1.11 0.15 -1.08 0.00 0.00 175.30 174.57 2c37 s LYS 33 N -5.09 2.67 0.61 3.89 1.02 -1.26 -1.88 119.74 119.69 2c37 s LYS 33 Ca 0.56 0.38 0.33 0.00 0.02 0.00 0.00 55.97 57.27 2c37 s LYS 33 Cb -0.11 -2.01 1.94 0.00 -0.52 0.00 0.00 37.83 37.14 2c37 s LYS 33 CO 0.45 -1.15 2.27 -0.07 -0.92 0.00 0.00 175.35 175.93 2c37 h LEU 34 N -0.74 0.00 -2.07 3.17 3.38 -1.90 -2.28 115.31 114.88 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 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2c37 h LEU 34 CO 0.64 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.52 2c37 n THR 35 N -3.69 0.34 -2.91 0.22 -2.24 -1.26 -0.38 114.28 104.37 2c37 n THR 35 Ca -0.03 -0.67 -0.35 0.00 -2.27 0.00 0.00 64.05 60.73 2c37 n THR 35 Cb 0.09 1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 69.33 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 -1.32 7.08 0.40 3.42 1.01 -0.86 -4.81 116.67 121.60 2c37 s ASP 36 Ca 0.26 1.63 -0.06 0.00 0.71 0.00 0.00 52.55 55.09 2c37 s ASP 36 Cb 0.16 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.54 2c37 s ASP 36 CO 0.23 -0.15 0.71 -0.31 0.21 0.00 0.00 175.17 175.86 2c37 s TYR 37 N -1.82 3.51 0.87 4.23 1.51 -1.26 -4.60 117.35 119.79 2c37 s TYR 37 Ca 0.53 0.81 -0.12 0.00 -1.01 0.00 0.00 57.07 57.28 2c37 s TYR 37 Cb -0.14 -2.27 0.11 0.00 -0.11 0.00 0.00 41.96 39.55 2c37 s TYR 37 CO 0.19 -0.09 1.10 1.03 -1.11 0.00 0.00 175.55 176.67 2c37 s ARG 38 N -4.17 1.50 0.35 -0.62 0.52 -1.26 -4.98 118.95 110.29 2c37 s ARG 38 Ca 0.47 0.66 -0.28 0.00 -0.52 0.00 0.00 55.73 56.05 2c37 s ARG 38 Cb -0.10 -1.85 -0.12 0.00 0.52 0.00 0.00 34.95 33.40 2c37 s ARG 38 CO 0.37 -2.03 1.42 -2.30 0.02 0.00 0.00 175.30 172.77 2c37 n PRO 39 N -3.72 2.45 -4.54 3.54 -0.02 -1.26 -4.72 135.00 126.74 2c37 n PRO 39 Ca 0.07 0.86 -0.33 0.00 -2.02 0.00 0.00 63.50 62.08 2c37 n PRO 39 Cb 0.56 -2.53 -0.16 0.00 -0.02 0.00 0.00 33.50 31.34 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 -1.49 2.11 -0.09 2.45 2.96 -1.26 -2.18 118.68 121.17 2c37 s LEU 40 Ca 0.55 -0.61 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2c37 s LEU 40 Cb -0.52 -1.45 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 2c37 s LEU 40 CO 0.62 0.06 -0.13 -0.44 -1.32 0.00 0.00 176.35 175.14 2c37 s SER 41 N 0.93 4.06 -0.09 3.68 0.01 0.12 -4.99 113.70 117.44 2c37 s SER 41 Ca -0.04 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 56.97 2c37 s SER 41 Cb -0.15 -1.26 0.02 0.00 0.21 0.00 0.00 66.02 64.84 2c37 s SER 41 CO -0.05 0.25 -0.09 -0.63 0.41 0.00 0.00 173.24 173.14 2c37 s ILE 42 N -0.17 1.00 -0.28 1.44 1.01 -1.26 -1.25 121.20 121.68 2c37 s ILE 42 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 2c37 s ILE 42 Cb -0.13 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.39 2c37 s ILE 42 CO 0.03 0.34 0.00 -0.89 0.00 0.00 0.00 174.94 174.43 2c37 s THR 43 N 1.21 3.25 0.40 2.92 2.01 0.07 -4.97 115.64 120.54 2c37 s THR 43 Ca -0.05 -1.03 -0.16 0.00 0.31 0.00 0.00 61.69 60.77 2c37 s THR 43 Cb -0.14 -2.73 -0.09 0.00 0.01 0.00 0.00 72.50 69.56 2c37 s THR 43 CO -0.02 0.07 0.84 -0.76 -0.69 0.00 0.00 174.62 174.05 2c37 s LEU 44 N 1.36 3.90 -1.41 4.42 1.43 -1.26 0.04 118.68 127.15 2c37 s LEU 44 Ca -0.01 1.39 -0.10 0.00 -1.03 0.00 0.00 54.13 54.39 2c37 s LEU 44 Cb -0.18 -4.25 0.03 0.00 0.03 0.00 0.00 46.19 41.82 2c37 s LEU 44 CO -0.01 -0.36 1.11 -0.67 0.23 0.00 0.00 176.35 176.65 2c37 n ASP 45 N -0.87 -5.99 0.02 2.29 2.03 0.26 -4.89 116.55 109.39 2c37 n ASP 45 Ca 0.05 -0.59 -0.13 0.00 0.52 0.00 0.00 54.79 54.63 2c37 n ASP 45 Cb 0.54 -4.73 -0.02 0.00 -0.72 0.00 0.00 41.12 36.19 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 -2.49 0.79 -3.16 -0.67 3.20 -1.73 -3.39 116.97 109.51 2c37 h TYR 46 Ca -0.57 -0.35 -0.76 0.00 3.14 0.00 0.00 58.73 60.19 2c37 h TYR 46 Cb 1.37 -0.12 -0.24 0.00 1.54 0.00 0.00 36.73 39.28 2c37 h TYR 46 CO 0.52 1.15 -0.17 0.00 -1.64 0.00 0.00 178.16 178.01 2c37 s ALA 47 N -3.65 3.69 0.29 1.82 0.00 -1.26 -4.97 121.76 117.68 2c37 s ALA 47 Ca -0.08 -2.62 -0.01 0.00 0.00 0.00 0.00 51.96 49.25 2c37 s ALA 47 Cb 0.10 -3.31 0.42 0.00 0.00 0.00 0.00 23.12 20.33 2c37 s ALA 47 CO 0.87 -2.06 1.87 0.87 0.00 0.00 0.00 175.76 177.31 2c37 h LYS 48 N 8.77 0.89 -0.00 0.00 1.79 -2.01 -1.54 116.57 124.47 2c37 h LYS 48 Ca -0.25 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 2c37 h LYS 48 Cb 1.09 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2c37 h LYS 48 CO 1.01 0.73 0.00 1.63 -1.08 0.00 0.00 179.45 181.74 2c37 n LYS 49 N -4.32 1.02 -3.13 3.15 5.02 -1.26 -4.78 118.16 113.87 2c37 n LYS 49 Ca 0.05 -0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 2c37 n LYS 49 Cb 0.17 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 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 3.33 0.31 7.82 0.00 -0.58 -4.99 121.76 125.65 2c37 s ALA 50 Ca 0.37 0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.40 2c37 s ALA 50 Cb 0.17 -2.76 0.51 0.00 0.00 0.00 0.00 23.12 21.04 2c37 s ALA 50 CO 0.29 0.32 1.78 -0.44 0.00 0.00 0.00 175.76 177.70 2c37 h ASP 51 N 2.20 0.42 -4.59 0.00 3.32 -1.56 -3.44 116.42 112.76 2c37 h ASP 51 Ca -0.48 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.39 2c37 h ASP 51 Cb 1.17 -0.11 -0.20 0.00 0.22 0.00 0.00 39.33 40.41 2c37 h ASP 51 CO 0.65 0.63 0.11 -0.83 -1.72 0.00 0.00 179.24 178.09 2c37 s GLY 52 N -4.01 -0.52 0.19 2.75 0.00 -1.25 -1.49 107.32 102.99 2c37 s GLY 52 Ca -0.06 1.49 -0.17 0.00 0.00 0.00 0.00 44.72 45.97 2c37 s GLY 52 CO 0.77 1.18 0.51 -1.35 0.00 0.00 0.00 173.10 174.21 2c37 s SER 53 N -0.58 -0.25 -0.21 1.64 1.04 -1.26 -0.31 113.70 113.78 2c37 s SER 53 Ca -0.07 -0.48 -0.13 0.00 0.48 0.00 0.00 55.95 55.75 2c37 s SER 53 Cb -0.02 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.73 2c37 s SER 53 CO 0.06 -1.03 0.52 0.00 0.98 0.00 0.00 173.24 173.76 2c37 s ALA 54 N -3.87 -1.34 -0.30 5.32 0.00 -0.62 -0.58 121.76 120.38 2c37 s ALA 54 Ca 0.09 1.77 -0.11 0.00 0.00 0.00 0.00 51.96 53.71 2c37 s ALA 54 Cb -0.01 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 2c37 s ALA 54 CO -0.03 -0.29 0.19 -1.17 0.00 0.00 0.00 175.76 174.45 2c37 s LEU 55 N 1.19 4.11 -0.21 0.00 2.96 0.11 -1.87 118.68 124.97 2c37 s LEU 55 Ca -0.07 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 2c37 s LEU 55 Cb -0.06 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 2c37 s LEU 55 CO -0.12 -0.12 0.03 -0.69 -1.32 0.00 0.00 176.35 174.14 2c37 s VAL 56 N 1.72 4.18 -0.28 1.68 1.01 -0.01 -0.75 120.40 127.95 2c37 s VAL 56 Ca 0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 2c37 s VAL 56 Cb -0.16 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.33 2c37 s VAL 56 CO 0.10 0.40 0.00 -0.54 0.00 0.00 0.00 175.10 175.07 2c37 s LYS 57 N 1.10 2.82 -0.32 2.72 1.02 -0.38 -1.60 119.74 125.09 2c37 s LYS 57 Ca 0.03 -1.01 0.03 0.00 0.02 0.00 0.00 55.97 55.04 2c37 s LYS 57 Cb -0.14 -3.17 0.09 0.00 -0.52 0.00 0.00 37.83 34.08 2c37 s LYS 57 CO 0.02 -0.48 0.01 -1.17 -0.92 0.00 0.00 175.35 172.82 2c37 s LEU 58 N 1.37 4.40 0.00 3.17 2.96 -0.49 -0.70 118.68 129.38 2c37 s LEU 58 Ca -0.00 -1.91 0.00 0.00 -0.22 0.00 0.00 54.13 52.00 2c37 s LEU 58 Cb -0.18 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.89 2c37 s LEU 58 CO -0.01 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 2c37 n GLY 59 N 4.33 3.59 0.75 7.98 0.00 -0.92 -1.55 105.19 119.37 2c37 n GLY 59 Ca -0.02 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 0.20 -2.94 2.61 -2.24 -1.26 -4.89 114.28 105.76 2c37 n THR 60 Ca 0.00 -0.45 -0.40 0.00 -2.27 0.00 0.00 64.05 60.93 2c37 n THR 60 Cb 0.00 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.80 4.85 -0.08 4.28 2.01 -0.59 -4.22 115.64 120.09 2c37 s THR 61 Ca 0.34 1.67 0.04 0.00 0.31 0.00 0.00 61.69 64.05 2c37 s THR 61 Cb 0.20 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.57 2c37 s THR 61 CO 0.30 0.29 -0.20 -0.04 -0.69 0.00 0.00 174.62 174.28 2c37 s MET 62 N 0.43 2.46 -0.06 4.92 -1.94 -0.65 -1.40 119.30 123.07 2c37 s MET 62 Ca 0.41 -0.71 0.01 0.00 -1.71 0.00 0.00 55.69 53.69 2c37 s MET 62 Cb -0.20 -1.94 0.02 0.00 2.01 0.00 0.00 34.83 34.73 2c37 s MET 62 CO 0.23 0.16 -0.05 0.08 -0.01 0.00 0.00 175.02 175.42 2c37 s VAL 63 N 0.36 0.65 -0.24 -6.03 1.01 -0.63 -0.70 120.40 114.83 2c37 s VAL 63 Ca -0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2c37 s VAL 63 Cb -0.16 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 2c37 s VAL 63 CO 0.06 0.26 -0.02 -0.22 0.00 0.00 0.00 175.10 175.19 2c37 s LEU 64 N 1.05 3.14 -0.06 3.92 2.96 0.31 -0.83 118.68 129.16 2c37 s LEU 64 Ca -0.09 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 2c37 s LEU 64 Cb -0.14 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 2c37 s LEU 64 CO -0.01 -0.07 -0.03 0.00 -1.32 0.00 0.00 176.35 174.93 2c37 s ALA 65 N 1.47 3.15 -0.02 5.97 0.00 -0.78 0.79 121.76 132.33 2c37 s ALA 65 Ca 0.04 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 2c37 s ALA 65 Cb -0.15 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2c37 s ALA 65 CO -0.02 0.59 0.06 0.20 0.00 0.00 0.00 175.76 176.60 2c37 s GLY 66 N -0.99 -0.01 0.15 0.00 0.00 0.36 -1.58 107.32 105.25 2c37 s GLY 66 Ca 0.14 0.07 0.06 0.00 0.00 0.00 0.00 44.72 44.99 2c37 s GLY 66 CO 0.03 0.03 0.06 -0.51 0.00 0.00 0.00 173.10 172.71 2c37 s THR 67 N -0.28 4.14 -0.07 0.90 -4.23 0.58 -1.04 115.64 115.64 2c37 s THR 67 Ca -0.03 -1.18 -0.03 0.00 -1.18 0.00 0.00 61.69 59.26 2c37 s THR 67 Cb -0.02 -3.08 0.04 0.00 1.34 0.00 0.00 72.50 70.78 2c37 s THR 67 CO 0.00 -0.07 0.15 -0.75 -0.54 0.00 0.00 174.62 173.41 2c37 s LYS 68 N -2.91 0.09 -0.14 3.99 2.47 -0.37 -1.48 119.74 121.40 2c37 s LYS 68 Ca 0.29 0.40 -0.04 0.00 -1.56 0.00 0.00 55.97 55.06 2c37 s LYS 68 Cb -0.10 -0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.05 2c37 s LYS 68 CO 0.21 -0.18 -0.01 -0.51 0.16 0.00 0.00 175.35 175.01 2c37 s LEU 69 N 1.31 3.43 0.02 5.43 1.02 -1.26 -1.07 118.68 127.56 2c37 s LEU 69 Ca -0.08 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.06 2c37 s LEU 69 Cb -0.12 -1.82 -0.02 0.00 0.02 0.00 0.00 46.19 44.26 2c37 s LEU 69 CO -0.06 0.23 -0.03 -1.61 0.02 0.00 0.00 176.35 174.90 2c37 s GLU 70 N -0.02 0.33 -0.16 1.70 2.02 -0.67 -4.98 118.70 116.93 2c37 s GLU 70 Ca 0.02 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.18 2c37 s GLU 70 Cb -0.13 0.05 -0.02 0.00 0.10 0.00 0.00 34.13 34.13 2c37 s GLU 70 CO 0.02 -0.03 0.70 0.42 0.02 0.00 0.00 175.26 176.39 2c37 s ILE 71 N -1.39 4.99 0.10 -1.63 1.01 -1.26 0.28 121.20 123.30 2c37 s ILE 71 Ca -0.15 1.37 0.04 0.00 0.00 0.00 0.00 60.65 61.92 2c37 s ILE 71 Cb -0.10 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2c37 s ILE 71 CO -0.01 0.12 -0.10 -1.81 0.00 0.00 0.00 174.94 173.14 2c37 s ASP 72 N 1.08 1.45 0.27 3.58 1.01 0.16 -4.95 116.67 119.28 2c37 s ASP 72 Ca 0.33 -0.81 -0.30 0.00 0.71 0.00 0.00 52.55 52.49 2c37 s ASP 72 Cb -0.16 0.01 -0.10 0.00 1.01 0.00 0.00 42.92 43.67 2c37 s ASP 72 CO 0.13 -0.26 1.35 -1.59 0.21 0.00 0.00 175.17 175.01 2c37 s LYS 73 N -2.77 4.34 1.01 8.23 -2.85 -1.26 0.14 119.74 126.58 2c37 s LYS 73 Ca 0.05 2.19 -0.14 0.00 -1.00 0.00 0.00 55.97 57.08 2c37 s LYS 73 Cb -0.03 -3.12 0.19 0.00 -2.06 0.00 0.00 37.83 32.81 2c37 s LYS 73 CO 0.00 -0.27 1.14 -1.25 0.10 0.00 0.00 175.35 175.06 2c37 s PRO 74 N -0.87 0.34 0.93 1.78 0.04 -1.26 -4.84 135.00 131.12 2c37 s PRO 74 Ca 0.54 0.20 -0.14 0.00 0.04 0.00 0.00 61.00 61.65 2c37 s PRO 74 Cb -0.39 -1.75 0.16 0.00 0.04 0.00 0.00 34.50 32.55 2c37 s PRO 74 CO 0.46 -2.72 1.19 0.71 0.04 0.00 0.00 177.00 176.68 2c37 s TYR 75 N -3.19 2.15 -0.14 0.56 2.02 -1.24 -4.96 117.35 112.54 2c37 s TYR 75 Ca 0.67 0.65 0.17 0.00 -0.37 0.00 0.00 57.07 58.19 2c37 s TYR 75 Cb -0.14 -3.61 -0.24 0.00 -0.40 0.00 0.00 41.96 37.57 2c37 s TYR 75 CO 0.55 -2.47 0.31 0.39 -1.57 0.00 0.00 175.55 172.76 2c37 n GLU 76 N -3.77 0.67 0.20 -0.62 1.02 -1.26 -2.88 120.64 114.00 2c37 n GLU 76 Ca 0.10 0.05 0.08 0.00 -0.02 0.00 0.00 57.16 57.37 2c37 n GLU 76 Cb 0.60 -1.60 0.37 0.00 -0.02 0.00 0.00 31.44 30.78 2c37 n GLU 76 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2c37 h ASP 77 N 0.00 0.00 -2.11 1.62 2.03 -2.05 -3.37 116.42 112.54 2c37 h ASP 77 Ca -0.40 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.32 2c37 h ASP 77 Cb 1.99 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 40.08 2c37 h ASP 77 CO 0.04 0.29 -0.81 0.35 -1.03 0.00 0.00 179.24 178.08 2c37 n THR 78 N -3.39 1.12 0.25 1.15 -2.24 -1.24 -4.97 114.28 104.96 2c37 n THR 78 Ca 0.00 -4.73 0.14 0.00 -2.27 0.00 0.00 64.05 57.19 2c37 n THR 78 Cb 0.49 -2.02 0.55 0.00 -2.10 0.00 0.00 70.33 67.25 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 4.08 0.00 -1.06 -0.78 0.11 -1.71 -3.21 132.00 129.43 2c37 h PRO 79 Ca 0.15 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.71 2c37 h PRO 79 Cb 0.75 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.44 2c37 h PRO 79 CO 0.68 0.09 -0.80 0.09 -0.21 0.00 0.00 178.00 177.85 2c37 n ASN 80 N -3.22 4.63 -3.85 -2.05 3.02 -1.26 -3.04 115.26 109.50 2c37 n ASN 80 Ca 0.01 -3.65 -0.12 0.00 -0.03 0.00 0.00 54.58 50.78 2c37 n ASN 80 Cb 0.37 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 39.01 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 -3.57 0.10 1.07 3.52 -0.21 -1.21 -4.35 119.66 115.01 2c37 s GLN 81 Ca 0.48 0.08 -0.18 0.00 0.02 0.00 0.00 55.36 55.77 2c37 s GLN 81 Cb 0.40 0.05 0.26 0.00 1.00 0.00 0.00 33.01 34.72 2c37 s GLN 81 CO -0.06 -0.01 1.13 0.41 -2.12 0.00 0.00 175.29 174.64 2c37 n GLY 82 N 2.98 -2.22 3.35 3.09 0.00 0.59 -4.74 105.19 108.24 2c37 n GLY 82 Ca -0.13 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 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 -4.86 3.26 -0.12 1.61 0.01 -0.38 -4.88 114.94 109.57 2c37 s ASN 83 Ca 0.69 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 52.42 2c37 s ASN 83 Cb -0.05 -0.42 0.00 0.00 0.41 0.00 0.00 41.25 41.19 2c37 s ASN 83 CO 0.51 0.31 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.99 2c37 s LEU 84 N -0.77 2.25 -0.20 0.60 2.96 -1.26 -0.13 118.68 122.14 2c37 s LEU 84 Ca 0.11 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 2c37 s LEU 84 Cb -0.10 -1.47 0.05 0.00 0.50 0.00 0.00 46.19 45.16 2c37 s LEU 84 CO 0.00 0.13 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.45 2c37 s ILE 85 N 0.56 1.45 -0.13 6.68 1.01 -0.37 -4.97 121.20 125.44 2c37 s ILE 85 Ca -0.12 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.52 2c37 s ILE 85 Cb -0.17 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2c37 s ILE 85 CO 0.04 0.10 0.12 -0.69 0.00 0.00 0.00 174.94 174.51 2c37 s VAL 86 N 1.47 5.35 -0.07 2.92 1.01 -1.26 -0.44 120.40 129.38 2c37 s VAL 86 Ca -0.02 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 2c37 s VAL 86 Cb -0.16 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 32.91 2c37 s VAL 86 CO -0.08 0.58 0.16 0.21 0.00 0.00 0.00 175.10 175.98 2c37 s ASN 87 N -0.73 -0.14 -0.04 3.32 2.47 0.23 -4.88 114.94 115.17 2c37 s ASN 87 Ca 0.13 0.34 0.06 0.00 0.42 0.00 0.00 52.86 53.81 2c37 s ASN 87 Cb -0.12 0.23 -0.02 0.00 -1.45 0.00 0.00 41.25 39.90 2c37 s ASN 87 CO 0.03 -0.15 -0.22 -0.69 -3.72 0.00 0.00 177.10 172.35 2c37 s VAL 88 N 1.13 2.38 -0.07 -5.21 1.01 -1.26 0.16 120.40 118.54 2c37 s VAL 88 Ca -0.09 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.94 2c37 s VAL 88 Cb -0.11 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.41 2c37 s VAL 88 CO -0.06 0.58 -0.12 -1.61 0.00 0.00 0.00 175.10 173.89 2c37 s GLU 89 N -0.50 1.69 -0.10 2.72 2.02 0.04 -4.76 118.70 119.82 2c37 s GLU 89 Ca 0.06 -0.40 -0.12 0.00 0.02 0.00 0.00 54.97 54.54 2c37 s GLU 89 Cb -0.11 -1.43 -0.05 0.00 0.10 0.00 0.00 34.13 32.64 2c37 s GLU 89 CO 0.01 -0.00 0.27 -0.51 0.02 0.00 0.00 175.26 175.04 2c37 s LEU 90 N 0.77 4.36 -0.09 1.80 1.43 -1.26 -0.58 118.68 125.12 2c37 s LEU 90 Ca -0.13 0.62 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2c37 s LEU 90 Cb -0.15 -2.32 -0.07 0.00 0.03 0.00 0.00 46.19 43.67 2c37 s LEU 90 CO 0.02 0.28 -0.04 0.18 0.23 0.00 0.00 176.35 177.02 2c37 n LEU 91 N 2.49 1.87 0.09 1.79 4.77 -1.16 -4.98 117.00 121.88 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 -0.14 0.24 0.00 -2.33 0.00 0.00 43.42 41.72 2c37 n LEU 91 CO 0.36 0.48 0.68 -2.65 -1.33 0.00 0.00 177.39 174.93 2c37 n PRO 92 N -2.59 0.06 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.28 2c37 n PRO 92 Ca -0.15 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2c37 n PRO 92 Cb 0.70 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.79 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 112.94 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 0.20 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 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 -0.10 -0.67 2.13 -1.26 -4.86 120.64 115.88 2c37 n GLU 105 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2c37 n GLU 105 Cb 0.00 0.00 0.09 0.00 0.27 0.00 0.00 31.44 31.80 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 0.81 -0.66 4.31 2.35 -2.01 -0.69 115.58 119.69 2c37 h ASN 106 Ca 0.00 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.48 2c37 h ASN 106 Cb 0.00 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 2c37 h ASN 106 CO 0.00 0.98 0.43 0.00 -1.65 0.00 0.00 177.43 177.20 2c37 h ALA 107 N 1.08 0.84 -0.22 -0.83 0.00 -1.89 -0.77 119.26 117.46 2c37 h ALA 107 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2c37 h ALA 107 Cb 0.70 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2c37 h ALA 107 CO 0.05 0.27 0.01 0.82 0.00 0.00 0.00 179.25 180.40 2c37 h ILE 108 N 0.89 1.25 -0.00 0.00 2.04 -1.81 -1.26 117.51 118.62 2c37 h ILE 108 Ca 0.24 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.29 2c37 h ILE 108 Cb -0.09 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2c37 h ILE 108 CO -0.05 0.26 -0.26 -0.08 0.00 0.00 0.00 178.15 178.01 2c37 h GLU 109 N 0.15 -0.39 -0.17 2.37 4.81 -0.88 0.13 114.58 120.60 2c37 h GLU 109 Ca 0.06 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2c37 h GLU 109 Cb 0.38 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 2c37 h GLU 109 CO 0.01 -0.26 -0.26 -0.07 -0.73 0.00 0.00 179.01 177.70 2c37 h LEU 110 N -0.40 -0.82 -0.59 1.64 3.38 -1.11 0.98 115.31 118.39 2c37 h LEU 110 Ca 0.06 0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.28 2c37 h LEU 110 Cb 0.49 0.37 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 2c37 h LEU 110 CO -0.23 -0.30 0.07 0.00 0.09 0.00 0.00 178.44 178.06 2c37 h ALA 111 N 0.64 0.64 -0.50 1.53 0.00 -0.72 -1.11 119.26 119.73 2c37 h ALA 111 Ca 0.11 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2c37 h ALA 111 Cb 0.48 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2c37 h ALA 111 CO -0.35 -0.35 -0.17 0.00 0.00 0.00 0.00 179.25 178.38 2c37 h ARG 112 N 0.19 1.00 -0.10 0.00 3.08 -0.20 -0.19 114.38 118.16 2c37 h ARG 112 Ca 0.31 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2c37 h ARG 112 Cb 0.48 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2c37 h ARG 112 CO -0.45 1.08 0.03 0.28 -1.07 0.00 0.00 179.97 179.85 2c37 h VAL 113 N 0.86 1.19 -0.02 2.04 2.07 -0.39 0.18 116.25 122.17 2c37 h VAL 113 Ca 0.12 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.08 2c37 h VAL 113 Cb 0.74 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2c37 h VAL 113 CO 0.06 0.17 -0.10 0.58 0.02 0.00 0.00 177.57 178.30 2c37 h VAL 114 N -0.04 0.74 -0.14 2.57 2.07 -1.18 -1.39 116.25 118.88 2c37 h VAL 114 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2c37 h VAL 114 Cb 0.24 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2c37 h VAL 114 CO -0.00 0.00 -0.34 -0.78 0.02 0.00 0.00 177.57 176.47 2c37 h ASP 115 N -0.16 -1.04 -0.79 0.57 1.82 -0.86 -1.62 116.42 114.34 2c37 h ASP 115 Ca 0.04 0.15 0.11 0.00 -0.39 0.00 0.00 57.03 56.95 2c37 h ASP 115 Cb 0.22 0.44 -0.08 0.00 0.68 0.00 0.00 39.33 40.59 2c37 h ASP 115 CO -0.11 -0.37 0.41 0.03 -1.61 0.00 0.00 179.24 177.58 2c37 h ARG 116 N -0.41 0.64 -0.01 0.28 3.08 -0.23 0.79 114.38 118.51 2c37 h ARG 116 Ca 0.09 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 2c37 h ARG 116 Cb 0.56 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2c37 h ARG 116 CO -0.36 0.42 -0.61 0.66 -1.07 0.00 0.00 179.97 179.01 2c37 h SER 117 N 0.65 0.06 0.21 7.04 4.64 -0.75 -0.16 113.55 125.24 2c37 h SER 117 Ca 0.40 -0.03 -0.26 0.00 -0.47 0.00 0.00 61.79 61.43 2c37 h SER 117 Cb 0.46 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2c37 h SER 117 CO -0.30 0.65 -1.06 -0.07 -0.87 0.00 0.00 176.83 175.19 2c37 h LEU 118 N 0.04 0.72 0.00 5.97 3.38 -0.33 -3.20 115.31 121.88 2c37 h LEU 118 Ca -0.01 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.36 2c37 h LEU 118 Cb 1.09 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2c37 h LEU 118 CO 0.08 1.42 -0.00 -0.09 0.09 0.00 0.00 178.44 179.94 2c37 h ARG 119 N 0.28 -0.00 -0.03 1.13 2.43 -0.78 -2.95 114.38 114.45 2c37 h ARG 119 Ca -0.12 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 2c37 h ARG 119 Cb 1.72 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.26 2c37 h ARG 119 CO 0.20 0.85 -0.41 -0.44 -1.51 0.00 0.00 179.97 178.66 2c37 h ASP 120 N -0.89 0.07 1.45 -3.80 3.32 -1.20 -2.45 116.42 112.92 2c37 h ASP 120 Ca -0.00 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2c37 h ASP 120 Cb 0.86 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 2c37 h ASP 120 CO 0.00 0.47 -0.15 0.77 -1.72 0.00 0.00 179.24 178.61 2c37 h SER 121 N 0.06 0.00 -4.75 6.45 4.64 -1.69 -3.47 113.55 114.79 2c37 h SER 121 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 2c37 h SER 121 Cb 0.74 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.92 2c37 h SER 121 CO 0.06 0.15 -0.60 0.29 -0.87 0.00 0.00 176.83 175.85 2c37 n LYS 122 N -3.19 -5.77 -0.08 4.77 4.76 -0.92 -4.90 118.16 112.83 2c37 n LYS 122 Ca 0.02 0.83 -0.11 0.00 -2.87 0.00 0.00 58.31 56.19 2c37 n LYS 122 Cb 0.50 -5.65 -0.04 0.00 -1.84 0.00 0.00 35.03 28.00 2c37 n LYS 122 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2c37 h ALA 123 N 0.95 0.32 -3.15 7.82 0.00 -1.80 -3.40 119.26 120.02 2c37 h ALA 123 Ca -0.52 -0.17 -0.61 0.00 0.00 0.00 0.00 54.91 53.61 2c37 h ALA 123 Cb 1.35 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.91 2c37 h ALA 123 CO 0.53 -0.02 -0.50 -1.17 0.00 0.00 0.00 179.25 178.10 2c37 s LEU 124 N -9.66 4.15 -0.50 0.00 2.96 -1.24 0.88 118.68 115.27 2c37 s LEU 124 Ca -0.14 0.15 -0.19 0.00 -0.22 0.00 0.00 54.13 53.74 2c37 s LEU 124 Cb 0.08 -2.10 0.05 0.00 0.50 0.00 0.00 46.19 44.72 2c37 s LEU 124 CO 0.73 0.10 0.60 -0.62 -1.32 0.00 0.00 176.35 175.84 2c37 s ASP 125 N 0.82 6.22 0.37 3.68 2.15 -0.69 -4.87 116.67 124.36 2c37 s ASP 125 Ca 0.08 -0.89 0.16 0.00 0.43 0.00 0.00 52.55 52.32 2c37 s ASP 125 Cb -0.13 -2.28 0.73 0.00 -0.30 0.00 0.00 42.92 40.94 2c37 s ASP 125 CO 0.02 -0.85 1.79 -0.07 -0.17 0.00 0.00 175.17 175.89 2c37 h LEU 126 N 9.61 0.00 -0.84 -1.34 3.38 -1.90 -2.96 115.31 121.26 2c37 h LEU 126 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2c37 h LEU 126 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2c37 h LEU 126 CO 0.95 0.39 0.00 0.71 0.09 0.00 0.00 178.44 180.57 2c37 h THR 127 N 0.00 0.00 -0.32 0.22 1.35 -1.90 0.20 112.91 112.45 2c37 h THR 127 Ca -0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2c37 h THR 127 Cb 0.77 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 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 -2.55 2.01 -0.20 4.72 5.02 -1.12 -3.92 118.16 122.14 2c37 n LYS 128 Ca 0.02 -1.55 0.12 0.00 -2.02 0.00 0.00 58.31 54.88 2c37 n LYS 128 Cb 0.29 -1.41 0.22 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.76 3.49 -4.73 -0.35 4.77 -0.62 -4.91 117.00 115.40 2c37 n LEU 129 Ca 0.17 -1.52 -0.41 0.00 -0.03 0.00 0.00 56.01 54.21 2c37 n LEU 129 Cb 0.41 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2c37 n LEU 129 CO 0.13 0.76 0.86 -0.69 -1.33 0.00 0.00 177.39 177.12 2c37 s VAL 130 N -1.47 3.74 0.00 4.08 1.01 -1.25 -1.11 120.40 125.40 2c37 s VAL 130 Ca 0.39 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2c37 s VAL 130 Cb 0.23 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2c37 s VAL 130 CO 0.32 0.20 0.00 -0.38 0.00 0.00 0.00 175.10 175.24 2c37 n ILE 131 N 2.79 0.00 -3.82 2.22 5.41 -0.43 -4.92 119.36 120.61 2c37 n ILE 131 Ca 0.05 0.38 -0.36 0.00 1.00 0.00 0.00 62.75 63.82 2c37 n ILE 131 Cb 0.45 -1.38 -0.13 0.00 -0.71 0.00 0.00 39.64 37.88 2c37 n ILE 131 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2c37 s GLU 132 N -0.87 2.75 0.17 0.38 2.56 -0.54 -4.98 118.70 118.16 2c37 s GLU 132 Ca 0.00 -1.07 -0.34 0.00 0.00 0.00 0.00 54.97 53.56 2c37 s GLU 132 Cb 0.00 -3.30 -0.14 0.00 2.00 0.00 0.00 34.13 32.69 2c37 s GLU 132 CO 0.00 -0.55 1.56 -2.30 -0.56 0.00 0.00 175.26 173.41 2c37 n PRO 133 N 4.76 2.14 0.00 4.30 -0.02 -1.26 -0.06 135.00 144.86 2c37 n PRO 133 Ca -0.14 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2c37 n PRO 133 Cb 0.46 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 3.28 1.94 0.08 -1.23 0.00 -1.17 -4.70 105.19 103.39 2c37 n GLY 134 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 0.26 0.00 -2.95 1.61 2.10 -1.43 -3.40 116.57 112.75 2c37 h LYS 135 Ca 0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.49 2c37 h LYS 135 Cb 0.00 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 31.06 2c37 h LYS 135 CO 0.00 0.35 -0.40 -1.54 -2.00 0.00 0.00 179.45 175.86 2c37 s SER 136 N -6.09 -0.33 0.17 7.07 1.04 0.92 -4.13 113.70 112.35 2c37 s SER 136 Ca -0.18 0.62 0.02 0.00 0.48 0.00 0.00 55.95 56.88 2c37 s SER 136 Cb 0.03 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 2c37 s SER 136 CO 0.34 -0.14 0.01 0.68 0.98 0.00 0.00 173.24 175.10 2c37 s VAL 137 N 0.81 0.65 0.08 5.02 -7.23 0.12 -1.31 120.40 118.54 2c37 s VAL 137 Ca -0.05 -1.98 -0.28 0.00 -1.81 0.00 0.00 61.98 57.86 2c37 s VAL 137 Cb -0.06 -2.13 -0.06 0.00 0.56 0.00 0.00 36.38 34.69 2c37 s VAL 137 CO -0.06 -0.46 0.87 0.26 -0.31 0.00 0.00 175.10 175.40 2c37 s TRP 138 N -3.68 3.77 -0.19 2.82 0.52 -0.27 -0.67 118.94 121.25 2c37 s TRP 138 Ca 0.24 1.65 -0.06 0.00 0.02 0.00 0.00 56.10 57.95 2c37 s TRP 138 Cb 0.06 -2.95 -0.03 0.00 -1.15 0.00 0.00 33.47 29.40 2c37 s TRP 138 CO 0.04 0.23 0.03 0.99 0.02 0.00 0.00 176.95 178.25 2c37 s THR 139 N 0.02 4.28 -0.45 2.01 2.01 0.14 -1.25 115.64 122.39 2c37 s THR 139 Ca 0.43 -0.21 -0.12 0.00 0.31 0.00 0.00 61.69 62.11 2c37 s THR 139 Cb -0.22 -2.93 0.08 0.00 0.01 0.00 0.00 72.50 69.44 2c37 s THR 139 CO 0.27 0.43 0.34 -0.69 -0.69 0.00 0.00 174.62 174.28 2c37 s VAL 140 N 0.79 4.67 -0.31 3.82 1.01 0.82 -1.67 120.40 129.53 2c37 s VAL 140 Ca 0.02 -1.32 -0.26 0.00 0.00 0.00 0.00 61.98 60.41 2c37 s VAL 140 Cb -0.14 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2c37 s VAL 140 CO 0.02 -0.59 0.91 0.26 0.00 0.00 0.00 175.10 175.70 2c37 s TRP 141 N 1.51 3.19 -0.35 5.22 0.52 -0.23 -1.23 118.94 127.57 2c37 s TRP 141 Ca 0.04 0.99 -0.08 0.00 0.02 0.00 0.00 56.10 57.06 2c37 s TRP 141 Cb -0.24 -3.39 0.03 0.00 -1.15 0.00 0.00 33.47 28.72 2c37 s TRP 141 CO 0.04 -0.63 0.15 -1.17 0.02 0.00 0.00 176.95 175.35 2c37 s LEU 142 N 3.22 4.48 -0.23 2.99 2.96 0.42 -1.23 118.68 131.29 2c37 s LEU 142 Ca 0.38 -1.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.17 2c37 s LEU 142 Cb -0.13 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2c37 s LEU 142 CO 0.13 -0.35 -0.00 -1.81 -1.32 0.00 0.00 176.35 173.00 2c37 s ASP 143 N 1.47 4.64 -0.21 3.68 1.01 -0.20 -0.60 116.67 126.46 2c37 s ASP 143 Ca 0.00 -0.30 -0.02 0.00 0.71 0.00 0.00 52.55 52.94 2c37 s ASP 143 Cb -0.19 -1.81 0.01 0.00 1.01 0.00 0.00 42.92 41.93 2c37 s ASP 143 CO 0.04 -0.01 -0.10 -0.69 0.21 0.00 0.00 175.17 174.63 2c37 s VAL 144 N 1.44 2.85 -0.27 -1.27 1.01 0.12 -0.49 120.40 123.79 2c37 s VAL 144 Ca 0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2c37 s VAL 144 Cb -0.15 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.96 2c37 s VAL 144 CO -0.00 0.42 0.01 -0.31 0.00 0.00 0.00 175.10 175.22 2c37 s TYR 145 N 1.39 3.12 -0.43 5.22 1.51 0.24 -0.78 117.35 127.62 2c37 s TYR 145 Ca 0.05 -1.32 -0.28 0.00 -1.01 0.00 0.00 57.07 54.50 2c37 s TYR 145 Cb -0.14 -2.15 0.02 0.00 -0.11 0.00 0.00 41.96 39.58 2c37 s TYR 145 CO -0.07 -0.67 1.07 0.08 -1.11 0.00 0.00 175.55 174.86 2c37 s VAL 146 N 1.40 4.35 -0.13 0.71 1.01 0.26 -0.53 120.40 127.46 2c37 s VAL 146 Ca 0.01 1.28 0.08 0.00 0.00 0.00 0.00 61.98 63.35 2c37 s VAL 146 Cb -0.17 -4.51 -0.23 0.00 0.00 0.00 0.00 36.38 31.46 2c37 s VAL 146 CO -0.01 -0.82 0.33 0.18 0.00 0.00 0.00 175.10 174.79 2c37 n LEU 147 N 7.42 1.35 -3.70 3.92 4.77 0.13 -2.97 117.00 127.93 2c37 n LEU 147 Ca 0.11 0.20 -0.23 0.00 -0.03 0.00 0.00 56.01 56.05 2c37 n LEU 147 Cb 0.48 -0.19 -0.17 0.00 -2.33 0.00 0.00 43.42 41.21 2c37 n LEU 147 CO 0.66 0.60 -0.35 -0.62 -1.33 0.00 0.00 177.39 176.35 2c37 s ASP 148 N -6.22 1.79 -0.68 -1.43 2.15 -1.09 -4.66 116.67 106.52 2c37 s ASP 148 Ca -0.14 -0.25 -0.23 0.00 0.43 0.00 0.00 52.55 52.36 2c37 s ASP 148 Cb 0.07 -0.32 0.07 0.00 -0.30 0.00 0.00 42.92 42.44 2c37 s ASP 148 CO 0.78 -0.26 1.00 -0.47 -0.17 0.00 0.00 175.17 176.05 2c37 s TYR 149 N 2.06 2.65 -0.40 -5.34 5.04 -1.26 -1.63 117.35 118.46 2c37 s TYR 149 Ca 0.03 -0.53 0.14 0.00 -2.44 0.00 0.00 57.07 54.27 2c37 s TYR 149 Cb -0.14 -4.33 0.41 0.00 0.35 0.00 0.00 41.96 38.25 2c37 s TYR 149 CO -0.06 -1.69 1.32 0.41 -1.34 0.00 0.00 175.55 174.19 2c37 n GLY 150 N 5.35 3.65 0.00 8.97 0.00 -1.26 -4.90 105.19 117.00 2c37 n GLY 150 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.26 -1.10 3.70 -0.02 0.00 -1.26 -2.41 105.19 103.83 2c37 n GLY 151 Ca 0.17 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.12 -2.61 -0.04 1.61 5.15 -1.16 -4.79 115.26 112.29 2c37 n ASN 152 Ca 0.00 -0.90 -0.09 0.00 -0.60 0.00 0.00 54.58 53.00 2c37 n ASN 152 Cb 0.00 -3.81 0.07 0.00 -0.53 0.00 0.00 39.78 35.51 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 -1.80 1.29 -0.27 3.44 2.07 -1.94 -3.18 116.25 115.87 2c37 h VAL 153 Ca -0.63 -1.57 0.06 0.00 0.82 0.00 0.00 66.70 65.38 2c37 h VAL 153 Cb 1.36 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 2c37 h VAL 153 CO 0.54 0.50 -0.14 0.25 0.02 0.00 0.00 177.57 178.74 2c37 h LEU 154 N 0.55 -0.47 -1.19 2.57 5.85 -1.99 -0.01 115.31 120.63 2c37 h LEU 154 Ca 0.05 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2c37 h LEU 154 Cb 0.93 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2c37 h LEU 154 CO 0.08 -0.18 0.33 0.44 -0.34 0.00 0.00 178.44 178.78 2c37 h ASP 155 N -0.11 0.80 0.27 1.25 5.19 -1.82 -1.10 116.42 120.91 2c37 h ASP 155 Ca 0.14 -0.07 -0.14 0.00 -0.62 0.00 0.00 57.03 56.34 2c37 h ASP 155 Cb 0.32 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 2c37 h ASP 155 CO -0.34 0.66 -0.57 0.00 -3.12 0.00 0.00 179.24 175.88 2c37 h ALA 156 N 1.47 0.85 -0.63 3.45 0.00 -1.45 -2.40 119.26 120.55 2c37 h ALA 156 Ca 0.23 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2c37 h ALA 156 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2c37 h ALA 156 CO -0.03 0.70 0.11 0.00 0.00 0.00 0.00 179.25 180.02 2c37 h THR 158 N 0.95 1.09 -0.51 0.00 2.02 -1.19 0.33 112.91 115.60 2c37 h THR 158 Ca 0.19 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.05 2c37 h THR 158 Cb 0.43 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 2c37 h THR 158 CO 0.01 0.09 0.28 -0.07 0.37 0.00 0.00 175.52 176.20 2c37 h LEU 159 N -0.20 0.42 -0.89 2.58 3.38 -1.28 0.62 115.31 119.94 2c37 h LEU 159 Ca -0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2c37 h LEU 159 Cb 0.18 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2c37 h LEU 159 CO 0.01 0.29 0.40 0.00 0.09 0.00 0.00 178.44 179.23 2c37 h ALA 160 N 1.25 1.13 -0.03 1.53 0.00 -0.59 -1.35 119.26 121.21 2c37 h ALA 160 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2c37 h ALA 160 Cb 0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2c37 h ALA 160 CO -0.13 0.66 -0.02 0.77 0.00 0.00 0.00 179.25 180.53 2c37 h SER 161 N 1.19 0.06 -0.11 0.00 0.02 -0.24 -0.63 113.55 113.83 2c37 h SER 161 Ca 0.29 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2c37 h SER 161 Cb 0.11 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2c37 h SER 161 CO -0.04 0.48 0.00 0.58 -1.14 0.00 0.00 176.83 176.72 2c37 h VAL 162 N -0.36 0.93 -0.89 2.27 2.07 -0.87 -1.12 116.25 118.27 2c37 h VAL 162 Ca 0.01 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2c37 h VAL 162 Cb 0.46 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2c37 h VAL 162 CO 0.00 0.01 0.49 0.00 0.02 0.00 0.00 177.57 178.10 2c37 h ALA 163 N 1.09 1.19 -0.56 1.67 0.00 -1.22 -1.09 119.26 120.34 2c37 h ALA 163 Ca 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2c37 h ALA 163 Cb 0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2c37 h ALA 163 CO -0.08 0.66 0.28 0.00 0.00 0.00 0.00 179.25 180.11 2c37 h ALA 164 N 1.29 0.72 -0.52 0.00 0.00 -0.79 -1.47 119.26 118.49 2c37 h ALA 164 Ca 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2c37 h ALA 164 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2c37 h ALA 164 CO -0.05 0.26 0.26 -0.07 0.00 0.00 0.00 179.25 179.65 2c37 h LEU 165 N 0.75 0.67 -1.86 0.00 3.38 -0.57 -1.57 115.31 116.11 2c37 h LEU 165 Ca 0.19 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2c37 h LEU 165 Cb 0.09 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2c37 h LEU 165 CO -0.03 0.60 -0.11 1.88 0.09 0.00 0.00 178.44 180.87 2c37 h TYR 166 N 0.69 0.00 0.00 1.13 -1.99 -1.00 -2.06 116.97 113.74 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 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2c37 h TYR 166 CO -0.01 0.11 -0.49 -1.71 -0.00 0.00 0.00 178.16 176.06 2c37 n ASN 167 N -3.51 0.50 -4.69 3.88 2.85 -0.57 -4.91 115.26 108.80 2c37 n ASN 167 Ca -0.01 -0.09 -0.42 0.00 -0.11 0.00 0.00 54.58 53.94 2c37 n ASN 167 Cb 0.25 0.16 -0.03 0.00 1.24 0.00 0.00 39.78 41.41 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 3.34 -0.04 -0.44 2.01 -0.75 -4.46 115.64 112.26 2c37 s THR 168 Ca 0.10 0.81 -0.14 0.00 0.31 0.00 0.00 61.69 62.77 2c37 s THR 168 Cb 0.17 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 2c37 s THR 168 CO 0.69 0.01 0.38 -0.54 -0.69 0.00 0.00 174.62 174.47 2c37 s LYS 169 N 2.21 3.95 -0.10 4.92 3.01 -0.56 -3.91 119.74 129.26 2c37 s LYS 169 Ca 0.68 0.33 -0.03 0.00 -1.01 0.00 0.00 55.97 55.94 2c37 s LYS 169 Cb -0.36 -3.26 -0.04 0.00 -1.01 0.00 0.00 37.83 33.16 2c37 s LYS 169 CO 0.29 0.60 0.05 0.08 0.51 0.00 0.00 175.35 176.87 2c37 s VAL 170 N -0.73 4.69 0.36 3.17 1.01 -0.09 -4.84 120.40 123.96 2c37 s VAL 170 Ca 0.22 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.17 2c37 s VAL 170 Cb -0.16 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2c37 s VAL 170 CO 0.11 0.61 0.40 -0.31 0.00 0.00 0.00 175.10 175.91 2c37 s TYR 171 N -0.93 2.94 0.41 5.22 1.51 -1.26 -0.27 117.35 124.97 2c37 s TYR 171 Ca 0.14 -0.31 -0.25 0.00 -1.01 0.00 0.00 57.07 55.63 2c37 s TYR 171 Cb -0.12 -1.99 -0.08 0.00 -0.11 0.00 0.00 41.96 39.66 2c37 s TYR 171 CO 0.03 0.00 1.23 -1.59 -1.11 0.00 0.00 175.55 174.11 2c37 s LYS 172 N -4.12 3.94 -0.39 -0.62 0.00 -0.43 -4.58 119.74 113.55 2c37 s LYS 172 Ca 0.45 1.98 -0.03 0.00 0.00 0.00 0.00 55.97 58.37 2c37 s LYS 172 Cb -0.07 -2.66 0.10 0.00 0.00 0.00 0.00 37.83 35.19 2c37 s LYS 172 CO 0.29 -0.45 0.18 0.08 0.00 0.00 0.00 175.35 175.44 2c37 s VAL 173 N -1.36 3.29 -0.52 1.79 1.01 -1.26 -1.26 120.40 122.09 2c37 s VAL 173 Ca 0.58 -1.92 -0.28 0.00 0.00 0.00 0.00 61.98 60.36 2c37 s VAL 173 Cb -0.34 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2c37 s VAL 173 CO 0.43 -0.60 1.55 -1.83 0.00 0.00 0.00 175.10 174.65 2c37 s GLU 174 N 1.17 3.22 -0.22 2.72 -1.05 0.19 -4.90 118.70 119.83 2c37 s GLU 174 Ca 0.06 0.68 -0.05 0.00 -0.15 0.00 0.00 54.97 55.51 2c37 s GLU 174 Cb -0.22 -4.17 -0.02 0.00 -0.44 0.00 0.00 34.13 29.28 2c37 s GLU 174 CO -0.03 -2.02 -0.00 -0.65 0.95 0.00 0.00 175.26 173.50 2c37 s GLN 175 N 5.73 3.54 0.00 -4.83 1.11 -1.26 -0.34 119.66 123.61 2c37 s GLN 175 Ca 0.60 -0.55 0.00 0.00 0.01 0.00 0.00 55.36 55.42 2c37 s GLN 175 Cb -0.13 -3.09 0.00 0.00 -1.01 0.00 0.00 33.01 28.77 2c37 s GLN 175 CO 0.26 -0.09 0.00 0.44 0.01 0.00 0.00 175.29 175.91 2c37 n ILE 180 N 4.55 0.00 -4.03 1.08 -6.64 -1.26 -5.21 119.36 107.86 2c37 n ILE 180 Ca -0.17 0.00 -0.12 0.00 -1.77 0.00 0.00 62.75 60.69 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 0.54 -0.12 7.28 0.15 0.54 -5.16 113.70 116.95 2c37 s SER 181 Ca 0.00 -0.44 -0.06 0.00 0.70 0.00 0.00 55.95 56.15 2c37 s SER 181 Cb 0.00 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.32 2c37 s SER 181 CO 0.00 -0.19 0.12 -0.69 1.20 0.00 0.00 173.24 173.68 2c37 s VAL 182 N -1.16 5.33 -0.40 4.45 1.01 -1.26 0.56 120.40 128.93 2c37 s VAL 182 Ca -0.10 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 2c37 s VAL 182 Cb -0.08 -3.31 0.11 0.00 0.00 0.00 0.00 36.38 33.09 2c37 s VAL 182 CO -0.00 0.61 0.18 0.21 0.00 0.00 0.00 175.10 176.10 2c37 s ASN 183 N -0.97 5.19 -0.02 3.32 3.84 -0.39 -4.90 114.94 121.01 2c37 s ASN 183 Ca 0.15 -2.02 0.03 0.00 0.21 0.00 0.00 52.86 51.22 2c37 s ASN 183 Cb -0.12 -1.80 0.11 0.00 -0.55 0.00 0.00 41.25 38.89 2c37 s ASN 183 CO 0.04 -0.52 0.89 0.29 -2.79 0.00 0.00 177.10 175.01 2c37 n LYS 184 N 4.55 1.42 -0.06 0.43 5.02 -1.26 -2.99 118.16 125.27 2c37 n LYS 184 Ca -0.02 -0.44 0.02 0.00 -2.02 0.00 0.00 58.31 55.85 2c37 n LYS 184 Cb 0.41 -1.35 0.03 0.00 -0.02 0.00 0.00 35.03 34.11 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 -0.04 1.41 -4.00 4.39 0.23 -1.26 -4.92 115.26 111.07 2c37 n ASN 185 Ca 0.04 -1.98 -0.31 0.00 -0.53 0.00 0.00 54.58 51.80 2c37 n ASN 185 Cb 0.24 -0.10 -0.15 0.00 -2.08 0.00 0.00 39.78 37.68 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 -1.04 1.88 -0.49 -3.83 2.02 -1.16 -5.10 118.70 110.98 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 0.06 -2.76 0.03 0.00 0.10 0.00 0.00 34.13 31.56 2c37 s GLU 186 CO 0.01 -0.62 0.92 0.08 0.02 0.00 0.00 175.26 175.67 2c37 s VAL 187 N 1.23 4.45 0.09 2.63 1.01 -1.26 -1.31 120.40 127.24 2c37 s VAL 187 Ca -0.06 0.57 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 2c37 s VAL 187 Cb -0.19 -4.46 -0.22 0.00 0.00 0.00 0.00 36.38 31.51 2c37 s VAL 187 CO -0.06 -0.92 1.22 0.58 0.00 0.00 0.00 175.10 175.92 2c37 h VAL 188 N 6.06 1.30 0.00 2.92 2.07 -0.88 -3.48 116.25 124.24 2c37 h VAL 188 Ca -0.25 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2c37 h VAL 188 Cb 1.08 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2c37 h VAL 188 CO 1.04 0.70 0.00 0.61 0.02 0.00 0.00 177.57 179.94 2c37 n GLY 189 N 1.03 -0.94 3.51 2.17 0.00 -1.10 -5.01 105.19 104.85 2c37 n GLY 189 Ca -0.10 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.05 1.95 0.41 1.61 1.02 -1.26 -0.92 119.74 122.51 2c37 s LYS 190 Ca 0.00 -2.20 -0.24 0.00 0.02 0.00 0.00 55.97 53.55 2c37 s LYS 190 Cb 0.00 -0.55 -0.08 0.00 -0.52 0.00 0.00 37.83 36.68 2c37 s LYS 190 CO 0.00 -0.51 1.13 -0.51 -0.92 0.00 0.00 175.35 174.54 2c37 s LEU 191 N -3.61 4.14 -1.21 3.17 1.02 -1.25 -4.78 118.68 116.16 2c37 s LEU 191 Ca 0.24 2.24 -0.22 0.00 0.02 0.00 0.00 54.13 56.41 2c37 s LEU 191 Cb 0.02 -4.11 -0.06 0.00 0.02 0.00 0.00 46.19 42.06 2c37 s LEU 191 CO 0.15 -0.67 1.89 -2.16 0.02 0.00 0.00 176.35 175.59 2c37 s PRO 192 N -2.43 2.80 -0.17 1.29 0.04 -1.26 -4.92 135.00 130.35 2c37 s PRO 192 Ca 0.58 -1.35 -0.07 0.00 0.04 0.00 0.00 61.00 60.20 2c37 s PRO 192 Cb -0.28 -5.31 -0.04 0.00 0.04 0.00 0.00 34.50 28.91 2c37 s PRO 192 CO 0.34 -3.64 0.08 -0.51 0.04 0.00 0.00 177.00 173.32 2c37 s LEU 193 N 9.63 3.95 -0.09 -3.56 1.43 -1.26 -1.70 118.68 127.08 2c37 s LEU 193 Ca 0.65 0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 53.74 2c37 s LEU 193 Cb 0.00 -1.99 -0.28 0.00 0.03 0.00 0.00 46.19 43.95 2c37 s LEU 193 CO 0.12 0.22 0.65 0.78 0.23 0.00 0.00 176.35 178.35 2c37 h ASN 194 N 6.33 0.37 -4.69 2.29 2.35 0.28 -3.49 115.58 119.01 2c37 h ASN 194 Ca -0.41 -0.87 0.09 0.00 -0.55 0.00 0.00 56.30 54.56 2c37 h ASN 194 Cb 1.17 -0.12 -0.15 0.00 0.05 0.00 0.00 38.32 39.28 2c37 h ASN 194 CO 0.69 1.52 0.45 -0.72 -1.65 0.00 0.00 177.43 177.72 2c37 s TYR 195 N -2.45 -0.37 0.84 1.19 -0.85 -1.25 -5.08 117.35 109.38 2c37 s TYR 195 Ca -0.18 0.23 -0.11 0.00 -0.52 0.00 0.00 57.07 56.48 2c37 s TYR 195 Cb 0.03 0.54 0.10 0.00 0.38 0.00 0.00 41.96 43.01 2c37 s TYR 195 CO 0.77 -0.59 1.09 -1.25 -1.52 0.00 0.00 175.55 174.06 2c37 s PRO 196 N -3.21 1.70 0.03 -3.49 0.04 -1.26 -4.69 135.00 124.11 2c37 s PRO 196 Ca 0.04 0.77 0.03 0.00 0.04 0.00 0.00 61.00 61.88 2c37 s PRO 196 Cb -0.01 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.65 2c37 s PRO 196 CO -0.10 -1.92 -0.09 0.08 0.04 0.00 0.00 177.00 175.01 2c37 s VAL 197 N -3.03 0.70 0.06 -0.36 1.01 -1.26 -4.26 120.40 113.27 2c37 s VAL 197 Ca 0.62 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.84 2c37 s VAL 197 Cb -0.16 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2c37 s VAL 197 CO 0.56 -0.12 -0.21 0.68 0.00 0.00 0.00 175.10 176.00 2c37 s VAL 198 N -0.88 1.74 -0.13 2.92 -7.23 -1.02 -4.77 120.40 111.03 2c37 s VAL 198 Ca -0.03 -1.33 -0.03 0.00 -1.81 0.00 0.00 61.98 58.78 2c37 s VAL 198 Cb -0.07 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 2c37 s VAL 198 CO 0.01 0.14 -0.03 -0.89 -0.31 0.00 0.00 175.10 174.01 2c37 s THR 199 N -0.91 3.98 -0.15 5.32 2.01 -1.26 -0.83 115.64 123.80 2c37 s THR 199 Ca 0.08 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.75 2c37 s THR 199 Cb -0.09 -2.72 0.00 0.00 0.01 0.00 0.00 72.50 69.70 2c37 s THR 199 CO 0.03 0.53 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.68 2c37 s ILE 200 N -0.03 2.42 -0.18 1.82 1.09 0.84 -4.65 121.20 122.49 2c37 s ILE 200 Ca 0.02 -0.85 -0.09 0.00 -1.10 0.00 0.00 60.65 58.62 2c37 s ILE 200 Cb -0.13 -2.00 -0.05 0.00 -1.06 0.00 0.00 42.46 39.22 2c37 s ILE 200 CO 0.02 0.53 0.12 -0.44 -0.10 0.00 0.00 174.94 175.07 2c37 s SER 201 N 0.89 6.17 -0.16 3.58 0.01 -1.26 -0.37 113.70 122.57 2c37 s SER 201 Ca -0.04 0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.48 2c37 s SER 201 Cb -0.15 -2.07 0.02 0.00 0.21 0.00 0.00 66.02 64.03 2c37 s SER 201 CO -0.02 0.22 -0.17 -0.69 0.41 0.00 0.00 173.24 172.98 2c37 s VAL 202 N 0.13 1.79 -0.07 3.43 1.01 0.39 -1.33 120.40 125.75 2c37 s VAL 202 Ca 0.09 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2c37 s VAL 202 Cb -0.11 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2c37 s VAL 202 CO -0.01 0.50 0.18 0.00 0.00 0.00 0.00 175.10 175.77 2c37 s ALA 203 N 1.32 3.89 -0.38 5.51 0.00 0.88 -1.01 121.76 131.97 2c37 s ALA 203 Ca 0.03 -0.64 -0.15 0.00 0.00 0.00 0.00 51.96 51.20 2c37 s ALA 203 Cb -0.13 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.01 2c37 s ALA 203 CO -0.10 0.65 0.32 0.21 0.00 0.00 0.00 175.76 176.84 2c37 s LYS 204 N -1.33 3.27 -0.17 0.00 2.47 0.28 -0.57 119.74 123.69 2c37 s LYS 204 Ca 0.20 -0.73 0.01 0.00 -1.56 0.00 0.00 55.97 53.88 2c37 s LYS 204 Cb -0.13 -3.89 0.03 0.00 -1.46 0.00 0.00 37.83 32.39 2c37 s LYS 204 CO 0.09 -0.63 -0.12 0.08 0.16 0.00 0.00 175.35 174.93 2c37 s VAL 205 N 1.85 1.58 0.00 4.02 1.01 -0.38 0.15 120.40 128.64 2c37 s VAL 205 Ca 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2c37 s VAL 205 Cb -0.18 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2c37 s VAL 205 CO 0.11 0.30 0.00 -0.67 0.00 0.00 0.00 175.10 174.84 2c37 n ASP 206 N 4.73 0.00 -1.02 3.32 2.03 -1.26 -0.39 116.55 123.96 2c37 n ASP 206 Ca -0.16 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.23 2c37 n ASP 206 Cb 0.48 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 41.13 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 11.27 3.17 -4.18 -0.67 2.85 -1.26 -5.00 118.16 124.35 2c37 n LYS 207 Ca 0.00 -2.58 -0.28 0.00 -1.05 0.00 0.00 58.31 54.40 2c37 n LYS 207 Cb 0.00 -1.66 -0.08 0.00 -0.65 0.00 0.00 35.03 32.64 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 -1.88 2.89 -0.12 5.58 1.51 0.47 -5.12 117.35 120.68 2c37 s TYR 208 Ca 0.38 -0.10 -0.00 0.00 -1.01 0.00 0.00 57.07 56.34 2c37 s TYR 208 Cb 0.26 -1.45 -0.02 0.00 -0.11 0.00 0.00 41.96 40.64 2c37 s TYR 208 CO 0.16 0.49 -0.10 -0.51 -1.11 0.00 0.00 175.55 174.48 2c37 s LEU 209 N -2.57 2.91 -0.06 -1.29 1.43 -1.26 -1.25 118.68 116.59 2c37 s LEU 209 Ca 0.26 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2c37 s LEU 209 Cb -0.11 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.47 2c37 s LEU 209 CO 0.18 0.21 -0.11 -0.69 0.23 0.00 0.00 176.35 176.17 2c37 s VAL 210 N 0.08 1.03 0.12 -1.59 1.01 0.26 -4.77 120.40 116.54 2c37 s VAL 210 Ca -0.04 -0.41 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 2c37 s VAL 210 Cb -0.14 -0.96 -0.07 0.00 0.00 0.00 0.00 36.38 35.21 2c37 s VAL 210 CO 0.04 0.33 0.75 -0.69 0.00 0.00 0.00 175.10 175.53 2c37 s VAL 211 N 0.74 4.52 -0.75 2.92 1.01 0.49 -0.08 120.40 129.25 2c37 s VAL 211 Ca -0.13 1.62 -0.01 0.00 0.00 0.00 0.00 61.98 63.46 2c37 s VAL 211 Cb -0.15 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2c37 s VAL 211 CO 0.03 0.48 0.67 -0.67 0.00 0.00 0.00 175.10 175.61 2c37 n ASP 212 N 1.96 -7.07 -4.77 3.32 2.03 -0.44 -4.70 116.55 106.88 2c37 n ASP 212 Ca -0.05 -0.27 -0.40 0.00 0.52 0.00 0.00 54.79 54.59 2c37 n ASP 212 Cb 0.49 -4.40 -0.03 0.00 -0.72 0.00 0.00 41.12 36.47 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 -3.45 4.39 0.17 -0.67 0.04 -1.26 -4.81 135.00 129.41 2c37 s PRO 213 Ca 0.01 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.03 2c37 s PRO 213 Cb -0.00 -3.03 0.04 0.00 0.04 0.00 0.00 34.50 31.54 2c37 s PRO 213 CO 0.79 -0.07 0.24 -0.40 0.04 0.00 0.00 177.00 177.59 2c37 n ASP 214 N 0.79 0.07 0.08 6.66 5.68 -1.26 -3.00 116.55 125.57 2c37 n ASP 214 Ca 0.00 -1.12 -0.13 0.00 -0.50 0.00 0.00 54.79 53.05 2c37 n ASP 214 Cb 0.44 -0.18 -0.08 0.00 -1.14 0.00 0.00 41.12 40.17 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 -0.11 -0.75 -2.12 5.85 -1.79 -0.56 115.31 115.83 2c37 h LEU 215 Ca -0.08 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2c37 h LEU 215 Cb 0.22 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2c37 h LEU 215 CO 0.06 -0.02 0.48 0.44 -0.34 0.00 0.00 178.44 179.05 2c37 h ASP 216 N -0.19 0.87 -0.51 1.25 5.19 -1.94 -2.68 116.42 118.41 2c37 h ASP 216 Ca -0.01 -0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.30 2c37 h ASP 216 Cb 0.15 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 2c37 h ASP 216 CO 0.02 0.65 0.14 -0.33 -3.12 0.00 0.00 179.24 176.61 2c37 h GLU 217 N 1.01 0.86 -0.10 3.56 5.08 -1.86 -2.66 114.58 120.47 2c37 h GLU 217 Ca 0.27 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2c37 h GLU 217 Cb -0.08 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2c37 h GLU 217 CO -0.06 0.77 -0.41 0.93 -1.00 0.00 0.00 179.01 179.25 2c37 h GLU 218 N 0.83 0.23 0.00 2.33 5.08 -0.80 -1.96 114.58 120.30 2c37 h GLU 218 Ca 0.18 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2c37 h GLU 218 Cb 0.30 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2c37 h GLU 218 CO -0.00 0.60 0.00 0.66 -1.00 0.00 0.00 179.01 179.27 2c37 h SER 219 N 0.19 0.00 -0.00 1.42 4.64 -1.16 -3.24 113.55 115.40 2c37 h SER 219 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2c37 h SER 219 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2c37 h SER 219 CO 0.06 0.00 -0.47 2.30 -0.87 0.00 0.00 176.83 177.86 2c37 n ILE 220 N -2.61 0.00 -1.89 0.95 -5.35 -1.06 -4.76 119.36 104.65 2c37 n ILE 220 Ca 0.04 -0.27 -0.34 0.00 -0.27 0.00 0.00 62.75 61.91 2c37 n ILE 220 Cb 0.40 1.05 0.04 0.00 -1.74 0.00 0.00 39.64 39.39 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 -1.96 2.86 -0.05 6.28 0.23 -0.76 -4.73 119.30 121.17 2c37 s MET 221 Ca 0.07 1.62 -0.24 0.00 -1.03 0.00 0.00 55.69 56.10 2c37 s MET 221 Cb 0.10 -1.94 -0.19 0.00 -1.53 0.00 0.00 34.83 31.27 2c37 s MET 221 CO 0.44 -1.25 1.02 -0.44 -2.03 0.00 0.00 175.02 172.76 2c37 h ASP 222 N 0.47 -0.09 -5.00 -1.18 3.32 -0.64 -3.46 116.42 109.84 2c37 h ASP 222 Ca -0.49 -0.49 0.07 0.00 0.02 0.00 0.00 57.03 56.14 2c37 h ASP 222 Cb 1.27 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.75 2c37 h ASP 222 CO 0.54 0.50 0.32 0.00 -1.72 0.00 0.00 179.24 178.88 2c37 s ALA 223 N -3.73 -1.54 0.13 3.45 0.00 -1.23 -0.51 121.76 118.34 2c37 s ALA 223 Ca -0.15 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.13 2c37 s ALA 223 Cb 0.00 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 2c37 s ALA 223 CO 0.58 -0.89 -0.11 -1.59 0.00 0.00 0.00 175.76 173.75 2c37 s LYS 224 N -3.59 1.02 -0.03 0.00 -2.85 0.76 -0.55 119.74 114.49 2c37 s LYS 224 Ca 0.07 -1.34 0.01 0.00 -1.00 0.00 0.00 55.97 53.71 2c37 s LYS 224 Cb -0.03 -0.70 0.01 0.00 -2.06 0.00 0.00 37.83 35.06 2c37 s LYS 224 CO -0.03 0.11 -0.05 -1.50 0.10 0.00 0.00 175.35 173.97 2c37 s ILE 225 N -2.83 0.54 -0.14 3.79 2.07 -0.18 0.87 121.20 125.32 2c37 s ILE 225 Ca 0.13 -0.19 -0.01 0.00 -1.41 0.00 0.00 60.65 59.17 2c37 s ILE 225 Cb -0.01 -0.53 -0.01 0.00 0.13 0.00 0.00 42.46 42.04 2c37 s ILE 225 CO 0.01 0.20 -0.12 -0.44 -1.91 0.00 0.00 174.94 172.68 2c37 s SER 226 N 0.53 4.03 -0.07 4.50 0.01 -0.12 -0.46 113.70 122.11 2c37 s SER 226 Ca -0.07 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 56.86 2c37 s SER 226 Cb -0.11 -1.63 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 2c37 s SER 226 CO 0.00 0.14 -0.11 -0.36 0.41 0.00 0.00 173.24 173.32 2c37 s PHE 227 N 0.53 2.82 -0.11 2.43 0.40 0.50 -1.72 117.98 122.82 2c37 s PHE 227 Ca -0.08 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.05 2c37 s PHE 227 Cb -0.16 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 2c37 s PHE 227 CO 0.04 0.16 -0.06 -1.12 0.70 0.00 0.00 175.22 174.94 2c37 s SER 228 N -0.52 4.69 0.10 1.36 0.01 0.13 -0.12 113.70 119.35 2c37 s SER 228 Ca 0.07 -0.09 0.08 0.00 1.31 0.00 0.00 55.95 57.32 2c37 s SER 228 Cb -0.12 -1.51 -0.03 0.00 0.21 0.00 0.00 66.02 64.57 2c37 s SER 228 CO 0.02 0.26 -0.20 -0.31 0.41 0.00 0.00 173.24 173.41 2c37 s TYR 229 N -0.17 1.73 0.38 2.43 1.51 -0.01 -0.24 117.35 122.99 2c37 s TYR 229 Ca 0.02 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 2c37 s TYR 229 Cb -0.13 -0.95 -0.01 0.00 -0.11 0.00 0.00 41.96 40.76 2c37 s TYR 229 CO 0.03 0.20 0.57 0.95 -1.11 0.00 0.00 175.55 176.18 2c37 s THR 230 N -1.21 4.40 0.52 -0.71 -4.23 -0.91 -2.43 115.64 111.08 2c37 s THR 230 Ca 0.06 -0.65 0.22 0.00 -1.18 0.00 0.00 61.69 60.14 2c37 s THR 230 Cb -0.10 -3.59 0.35 0.00 1.34 0.00 0.00 72.50 70.50 2c37 s THR 230 CO 0.04 -0.35 2.05 -0.65 -0.54 0.00 0.00 174.62 175.17 2c37 h PRO 231 N 0.67 0.01 0.00 3.99 0.11 -1.92 0.59 132.00 135.45 2c37 h PRO 231 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2c37 h PRO 231 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2c37 h PRO 231 CO 0.58 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 2c37 n ASP 232 N -4.44 0.00 -2.53 -2.05 5.75 -1.26 -4.91 116.55 107.11 2c37 n ASP 232 Ca 0.05 -1.25 -0.16 0.00 -0.01 0.00 0.00 54.79 53.42 2c37 n ASP 232 Cb 0.41 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.55 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 -0.81 -2.84 -4.80 -2.12 4.32 0.21 -5.03 117.00 105.93 2c37 n LEU 233 Ca 0.14 -0.33 -0.39 0.00 -0.02 0.00 0.00 56.01 55.41 2c37 n LEU 233 Cb 0.06 -2.24 -0.06 0.00 -1.62 0.00 0.00 43.42 39.56 2c37 n LEU 233 CO 0.10 0.39 0.26 -0.75 -1.22 0.00 0.00 177.39 176.18 2c37 s LYS 234 N -5.79 4.20 0.13 3.23 2.20 -1.25 -4.88 119.74 117.59 2c37 s LYS 234 Ca 0.36 0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 56.38 2c37 s LYS 234 Cb -0.16 -3.26 -0.06 0.00 -1.51 0.00 0.00 37.83 32.84 2c37 s LYS 234 CO 0.45 0.59 1.07 0.42 -0.36 0.00 0.00 175.35 177.52 2c37 s ILE 235 N -0.92 4.15 0.00 5.43 1.01 -1.26 -2.14 121.20 127.46 2c37 s ILE 235 Ca 0.29 1.75 0.00 0.00 0.00 0.00 0.00 60.65 62.69 2c37 s ILE 235 Cb -0.19 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.16 2c37 s ILE 235 CO 0.18 0.25 0.08 0.52 0.00 0.00 0.00 174.94 175.97 2c37 n VAL 236 N 2.84 0.00 -3.63 2.92 0.31 0.67 -4.98 118.33 116.46 2c37 n VAL 236 Ca 0.04 -0.21 -0.05 0.00 -0.01 0.00 0.00 64.34 64.11 2c37 n VAL 236 Cb 0.47 1.22 -0.06 0.00 -0.91 0.00 0.00 33.84 34.57 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 -0.26 0.05 -0.01 2.92 0.00 -1.24 -4.54 107.32 104.24 2c37 s GLY 237 Ca 0.00 2.83 0.01 0.00 0.00 0.00 0.00 44.72 47.56 2c37 s GLY 237 CO 0.00 1.43 -0.02 -0.42 0.00 0.00 0.00 173.10 174.09 2c37 s ILE 238 N -0.57 0.23 -0.17 0.90 1.01 -1.26 -0.70 121.20 120.65 2c37 s ILE 238 Ca 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2c37 s ILE 238 Cb -0.03 -0.24 0.08 0.00 0.01 0.00 0.00 42.46 42.29 2c37 s ILE 238 CO -0.08 0.09 0.20 -1.58 0.00 0.00 0.00 174.94 173.57 2c37 s GLN 239 N 0.24 0.14 0.38 2.79 2.00 -0.70 -4.98 119.66 119.53 2c37 s GLN 239 Ca -0.02 0.29 -0.24 0.00 -2.00 0.00 0.00 55.36 53.39 2c37 s GLN 239 Cb -0.05 -0.98 -0.10 0.00 0.80 0.00 0.00 33.01 32.68 2c37 s GLN 239 CO -0.01 -0.56 0.99 0.21 -0.50 0.00 0.00 175.29 175.43 2c37 s LYS 240 N 2.31 4.32 0.01 1.67 2.20 -1.26 -0.94 119.74 128.03 2c37 s LYS 240 Ca 0.05 1.37 -0.02 0.00 -0.36 0.00 0.00 55.97 57.01 2c37 s LYS 240 Cb -0.15 -2.56 -0.01 0.00 -1.51 0.00 0.00 37.83 33.61 2c37 s LYS 240 CO -0.10 0.02 0.03 0.45 -0.36 0.00 0.00 175.35 175.39 2c37 s SER 241 N -1.70 0.12 0.00 1.43 0.15 0.25 -4.97 113.70 108.98 2c37 s SER 241 Ca 0.56 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2c37 s SER 241 Cb -0.18 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2c37 s SER 241 CO 0.23 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2c37 n GLY 242 N 1.91 2.51 0.08 9.45 0.00 -1.26 -0.17 105.19 117.71 2c37 n GLY 242 Ca -0.21 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 43.96 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 0.60 0.17 -3.23 1.61 5.02 -1.25 -4.86 118.16 116.23 2c37 n LYS 243 Ca 0.00 0.24 -0.20 0.00 -2.02 0.00 0.00 58.31 56.33 2c37 n LYS 243 Cb 0.00 -1.74 0.01 0.00 -0.02 0.00 0.00 35.03 33.28 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 0.86 2.71 2.90 0.72 0.00 0.33 -5.04 105.19 107.68 2c37 n GLY 244 Ca 0.05 -2.26 -0.20 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.94 2.40 -3.68 1.61 3.41 -1.26 -4.58 113.62 109.58 2c37 n SER 245 Ca 0.00 -2.47 -0.14 0.00 -0.26 0.00 0.00 58.87 56.01 2c37 n SER 245 Cb 0.49 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 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 -3.70 0.68 0.80 4.33 1.75 -1.26 -4.49 119.30 117.41 2c37 s MET 246 Ca 0.22 0.75 -0.12 0.00 -1.25 0.00 0.00 55.69 55.30 2c37 s MET 246 Cb -0.02 0.33 0.07 0.00 2.84 0.00 0.00 34.83 38.06 2c37 s MET 246 CO 0.14 -0.09 1.14 -1.54 -0.65 0.00 0.00 175.02 174.02 2c37 s SER 247 N 0.21 4.54 0.12 1.11 1.04 -1.26 -4.92 113.70 114.54 2c37 s SER 247 Ca -0.01 0.99 -0.22 0.00 0.48 0.00 0.00 55.95 57.19 2c37 s SER 247 Cb -0.04 -1.62 -0.06 0.00 0.10 0.00 0.00 66.02 64.40 2c37 s SER 247 CO 0.01 -1.91 1.69 -0.07 0.98 0.00 0.00 173.24 173.95 2c37 h LEU 248 N -1.05 -0.29 -1.17 2.42 3.38 -2.02 -2.35 115.31 114.24 2c37 h LEU 248 Ca -0.47 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 2c37 h LEU 248 Cb 1.30 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 2c37 h LEU 248 CO 0.63 -0.13 -0.36 1.56 0.09 0.00 0.00 178.44 180.23 2c37 h GLN 249 N -0.13 0.00 -0.24 1.13 4.20 -1.99 -1.18 115.11 116.91 2c37 h GLN 249 Ca 0.06 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.78 2c37 h GLN 249 Cb 0.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2c37 h GLN 249 CO -0.15 0.36 0.14 -0.44 -0.67 0.00 0.00 178.83 178.07 2c37 h ASP 250 N 0.00 0.24 -0.56 1.46 3.32 -1.86 -1.08 116.42 117.94 2c37 h ASP 250 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2c37 h ASP 250 Cb 0.76 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2c37 h ASP 250 CO 0.05 0.17 0.05 0.40 -1.72 0.00 0.00 179.24 178.20 2c37 h ILE 251 N 0.30 1.26 0.05 0.35 2.04 -0.87 0.39 117.51 121.03 2c37 h ILE 251 Ca 0.09 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 64.95 2c37 h ILE 251 Cb -0.01 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2c37 h ILE 251 CO -0.04 0.37 -0.35 -0.78 0.00 0.00 0.00 178.15 177.35 2c37 h ASP 252 N 0.83 -1.04 -0.53 1.72 1.82 -1.10 -1.93 116.42 116.19 2c37 h ASP 252 Ca 0.16 0.13 -0.06 0.00 -0.39 0.00 0.00 57.03 56.87 2c37 h ASP 252 Cb 0.46 0.40 -0.03 0.00 0.68 0.00 0.00 39.33 40.85 2c37 h ASP 252 CO 0.02 -0.42 0.11 1.56 -1.61 0.00 0.00 179.24 178.90 2c37 h GLN 253 N -0.54 0.91 -0.80 0.28 4.20 -1.04 -2.73 115.11 115.40 2c37 h GLN 253 Ca 0.05 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.57 2c37 h GLN 253 Cb 0.60 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 2c37 h GLN 253 CO -0.25 0.83 0.52 0.00 -0.67 0.00 0.00 178.83 179.26 2c37 h ALA 254 N 1.25 1.03 -0.22 3.87 0.00 -0.68 0.59 119.26 125.10 2c37 h ALA 254 Ca 0.18 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2c37 h ALA 254 Cb 0.35 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2c37 h ALA 254 CO 0.00 0.36 -0.55 1.05 0.00 0.00 0.00 179.25 180.12 2c37 h GLU 255 N 1.03 0.76 -0.27 0.00 -0.00 -1.15 0.35 114.58 115.30 2c37 h GLU 255 Ca 0.31 -0.52 0.06 0.00 -0.00 0.00 0.00 59.36 59.21 2c37 h GLU 255 Cb -0.04 0.08 -0.08 0.00 -0.00 0.00 0.00 28.75 28.71 2c37 h GLU 255 CO -0.09 1.15 -0.31 -0.91 -0.00 0.00 0.00 179.01 178.84 2c37 h ASN 256 N 0.50 -1.00 -0.15 3.06 2.35 -1.18 0.14 115.58 119.29 2c37 h ASN 256 Ca -0.01 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2c37 h ASN 256 Cb 1.16 0.45 -0.01 0.00 0.05 0.00 0.00 38.32 39.98 2c37 h ASN 256 CO 0.12 -0.33 0.10 0.74 -1.65 0.00 0.00 177.43 176.41 2c37 h THR 257 N -0.31 1.04 -0.78 2.81 2.02 -0.71 -2.65 112.91 114.33 2c37 h THR 257 Ca 0.14 -0.08 0.10 0.00 0.77 0.00 0.00 66.41 67.33 2c37 h THR 257 Cb 0.53 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 2c37 h THR 257 CO -0.44 0.04 0.42 0.00 0.37 0.00 0.00 175.52 175.91 2c37 h ALA 258 N 1.05 1.11 -0.29 6.16 0.00 0.16 -2.12 119.26 125.33 2c37 h ALA 258 Ca 0.06 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2c37 h ALA 258 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2c37 h ALA 258 CO -0.01 0.03 -0.07 -0.09 0.00 0.00 0.00 179.25 179.10 2c37 h ARG 259 N 0.70 0.55 0.00 0.00 2.43 -0.46 0.12 114.38 117.73 2c37 h ARG 259 Ca 0.38 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2c37 h ARG 259 Cb 0.39 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2c37 h ARG 259 CO -0.26 0.75 0.00 0.66 -1.51 0.00 0.00 179.97 179.61 2c37 h SER 260 N 0.31 0.00 -0.01 -3.80 4.64 -1.27 -2.35 113.55 111.08 2c37 h SER 260 Ca 0.07 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.18 2c37 h SER 260 Cb 0.55 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.66 2c37 h SER 260 CO 0.03 0.00 -0.83 0.74 -0.87 0.00 0.00 176.83 175.90 2c37 h THR 261 N 0.00 1.34 -0.97 2.95 2.02 -1.08 -3.33 112.91 113.84 2c37 h THR 261 Ca 0.00 -2.15 0.17 0.00 0.77 0.00 0.00 66.41 65.21 2c37 h THR 261 Cb 0.63 2.44 -0.09 0.00 -1.74 0.00 0.00 68.15 69.39 2c37 h THR 261 CO 0.00 0.65 0.61 0.00 0.37 0.00 0.00 175.52 177.15 2c37 h ALA 262 N 0.38 1.77 0.06 6.16 0.00 -0.20 -1.98 119.26 125.45 2c37 h ALA 262 Ca -0.10 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2c37 h ALA 262 Cb 1.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2c37 h ALA 262 CO 0.16 -0.09 -0.08 0.28 0.00 0.00 0.00 179.25 179.52 2c37 h VAL 263 N 0.73 0.80 -0.43 0.00 2.07 -1.65 -0.58 116.25 117.19 2c37 h VAL 263 Ca 0.53 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.07 2c37 h VAL 263 Cb 0.86 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2c37 h VAL 263 CO -0.30 0.00 0.26 0.11 0.02 0.00 0.00 177.57 177.66 2c37 h LYS 264 N -0.17 0.51 -0.55 1.57 1.57 -1.54 -2.29 116.57 115.67 2c37 h LYS 264 Ca 0.01 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2c37 h LYS 264 Cb 0.18 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2c37 h LYS 264 CO -0.04 0.34 -0.05 1.25 -0.57 0.00 0.00 179.45 180.38 2c37 h LEU 265 N 0.52 0.98 -0.67 2.94 5.85 -1.21 -1.78 115.31 121.94 2c37 h LEU 265 Ca 0.17 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 2c37 h LEU 265 Cb -0.00 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2c37 h LEU 265 CO -0.07 1.06 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.97 2c37 h LEU 266 N 0.90 0.97 -0.41 2.25 3.38 -0.98 0.16 115.31 121.58 2c37 h LEU 266 Ca 0.15 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2c37 h LEU 266 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2c37 h LEU 266 CO 0.04 1.05 0.23 -0.33 0.09 0.00 0.00 178.44 179.52 2c37 h GLU 267 N 0.89 0.56 -0.44 1.13 5.08 -1.11 -1.43 114.58 119.27 2c37 h GLU 267 Ca 0.15 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 2c37 h GLU 267 Cb 0.59 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2c37 h GLU 267 CO 0.04 0.44 -0.14 1.49 -1.00 0.00 0.00 179.01 179.83 2c37 h GLU 268 N 0.53 0.87 -0.59 2.33 4.81 -1.03 -2.24 114.58 119.25 2c37 h GLU 268 Ca 0.14 -0.35 0.08 0.00 -0.13 0.00 0.00 59.36 59.10 2c37 h GLU 268 Cb 0.03 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 2c37 h GLU 268 CO -0.02 0.99 0.26 1.25 -0.73 0.00 0.00 179.01 180.76 2c37 h LEU 269 N 0.70 0.32 -0.42 1.64 5.85 -0.56 -2.43 115.31 120.41 2c37 h LEU 269 Ca 0.11 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2c37 h LEU 269 Cb 0.70 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2c37 h LEU 269 CO 0.05 0.20 0.15 0.11 -0.34 0.00 0.00 178.44 178.61 2c37 h LYS 270 N 0.48 0.64 -0.74 1.25 1.57 -1.02 -0.58 116.57 118.18 2c37 h LYS 270 Ca 0.29 -0.13 0.13 0.00 -1.87 0.00 0.00 60.65 59.07 2c37 h LYS 270 Cb 0.29 -0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.41 2c37 h LYS 270 CO -0.25 0.62 0.30 0.87 -0.57 0.00 0.00 179.45 180.42 2c37 h LYS 271 N 0.54 0.44 -0.60 3.15 1.57 -1.17 1.75 116.57 122.23 2c37 h LYS 271 Ca 0.14 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 2c37 h LYS 271 Cb 0.23 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2c37 h LYS 271 CO -0.01 0.29 0.01 0.45 -0.57 0.00 0.00 179.45 179.63 2c37 h HIS 272 N 0.45 1.14 -0.00 -1.35 3.86 -0.90 -2.90 115.15 115.45 2c37 h HIS 272 Ca 0.40 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2c37 h HIS 272 Cb 0.58 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2c37 h HIS 272 CO -0.16 1.00 -0.05 1.28 0.86 0.00 0.00 177.93 180.86 2c37 n LEU 273 N -4.18 0.06 -1.98 2.43 4.77 -0.29 -4.90 117.00 112.91 2c37 n LEU 273 Ca 0.03 0.41 -0.08 0.00 -0.03 0.00 0.00 56.01 56.34 2c37 n LEU 273 Cb 0.34 -0.43 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2c37 n LEU 273 CO 0.44 0.01 0.06 0.61 -1.33 0.00 0.00 177.39 177.18 2c37 n GLY 274 N 1.46 0.15 3.12 -0.72 0.00 0.22 -5.06 105.19 104.35 2c37 n GLY 274 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71