#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 3.81 0.11 6.12 0.15 -1.26 -5.12 113.70 117.51 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 -1.61 -0.04 0.00 -1.71 0.00 0.00 66.02 62.67 2c37 s SER 2 CO 0.00 0.06 -0.13 -0.94 1.20 0.00 0.00 173.24 173.43 2c37 s SER 3 N 0.97 1.84 0.04 5.45 1.04 -1.26 -5.10 113.70 116.68 2c37 s SER 3 Ca -0.02 -0.80 -0.33 0.00 0.48 0.00 0.00 55.95 55.28 2c37 s SER 3 Cb -0.15 -0.05 -0.11 0.00 0.10 0.00 0.00 66.02 65.81 2c37 s SER 3 CO -0.02 -0.17 1.84 0.41 0.98 0.00 0.00 173.24 176.28 2c37 n THR 4 N 0.57 0.46 -1.74 2.02 -1.04 -1.26 -4.89 114.28 108.40 2c37 n THR 4 Ca -0.16 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.35 2c37 n THR 4 Cb 0.57 -1.97 -0.03 0.00 -1.82 0.00 0.00 70.33 67.08 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 3.23 4.15 0.31 -2.82 0.04 -1.26 -4.90 135.00 133.75 2c37 s PRO 5 Ca 0.87 2.56 0.23 0.00 0.04 0.00 0.00 61.00 64.69 2c37 s PRO 5 Cb -0.58 -3.65 0.21 0.00 0.04 0.00 0.00 34.50 30.52 2c37 s PRO 5 CO 0.43 -0.84 1.35 0.66 0.04 0.00 0.00 177.00 178.65 2c37 h SER 6 N 8.75 0.00 0.33 6.66 4.64 -2.06 -3.19 113.55 128.68 2c37 h SER 6 Ca -0.46 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2c37 h SER 6 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2c37 h SER 6 CO 0.95 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 176.45 2c37 n ASN 7 N -2.83 0.00 -0.44 4.97 0.23 -1.26 -4.94 115.26 110.99 2c37 n ASN 7 Ca 0.02 0.05 -0.06 0.00 -0.53 0.00 0.00 54.58 54.06 2c37 n ASN 7 Cb 0.53 -0.29 -0.01 0.00 -2.08 0.00 0.00 39.78 37.93 2c37 n ASN 7 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2c37 n GLN 8 N -1.29 0.00 -2.56 -3.83 1.13 -1.21 -4.83 117.38 104.80 2c37 n GLN 8 Ca 0.08 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.72 2c37 n GLN 8 Cb 0.14 -0.15 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 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 0.05 6.37 -0.40 1.08 3.04 -1.26 -5.00 114.94 118.82 2c37 s ASN 9 Ca 0.09 0.04 -0.16 0.00 0.04 0.00 0.00 52.86 52.86 2c37 s ASN 9 Cb -0.13 -2.55 0.01 0.00 -1.54 0.00 0.00 41.25 37.04 2c37 s ASN 9 CO 0.06 -1.57 0.40 0.27 -3.04 0.00 0.00 177.10 173.22 2c37 s ILE 10 N 5.21 5.13 -0.29 -5.21 -5.25 -1.26 -4.98 121.20 114.55 2c37 s ILE 10 Ca 0.43 -0.31 -0.10 0.00 -0.99 0.00 0.00 60.65 59.68 2c37 s ILE 10 Cb -0.08 -3.97 -0.02 0.00 2.95 0.00 0.00 42.46 41.34 2c37 s ILE 10 CO 0.24 -0.33 0.15 -0.51 -1.79 0.00 0.00 174.94 172.70 2c37 s ILE 11 N 2.04 4.78 0.48 8.37 2.07 -1.26 -5.04 121.20 132.63 2c37 s ILE 11 Ca 0.11 -0.20 -0.22 0.00 -1.41 0.00 0.00 60.65 58.93 2c37 s ILE 11 Cb -0.17 -3.36 -0.10 0.00 0.13 0.00 0.00 42.46 38.96 2c37 s ILE 11 CO 0.13 0.16 0.82 -2.65 -1.91 0.00 0.00 174.94 171.49 2c37 n PRO 12 N 5.00 0.97 -0.34 3.50 -0.02 -1.26 -4.70 135.00 138.14 2c37 n PRO 12 Ca -0.14 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 2c37 n PRO 12 Cb 0.50 -1.90 0.29 0.00 -0.02 0.00 0.00 33.50 32.38 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 0.98 0.74 -0.51 4.25 2.04 -1.99 -2.04 117.51 120.98 2c37 h ILE 13 Ca -0.44 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.18 2c37 h ILE 13 Cb 1.37 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2c37 h ILE 13 CO 0.53 0.14 0.29 0.40 0.00 0.00 0.00 178.15 179.51 2c37 h ILE 14 N 0.77 1.02 -0.23 -0.67 5.03 -2.00 0.40 117.51 121.84 2c37 h ILE 14 Ca 0.54 -0.20 -0.13 0.00 -0.12 0.00 0.00 64.86 64.96 2c37 h ILE 14 Cb 0.79 0.40 -0.01 0.00 -3.03 0.00 0.00 36.82 34.96 2c37 h ILE 14 CO -0.36 0.10 -0.39 0.50 -0.68 0.00 0.00 178.15 177.32 2c37 h LYS 15 N 0.57 0.52 -0.32 2.37 3.64 -1.73 -2.57 116.57 119.04 2c37 h LYS 15 Ca 0.21 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2c37 h LYS 15 Cb 0.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2c37 h LYS 15 CO -0.12 0.83 0.13 -0.22 -2.27 0.00 0.00 179.45 177.80 2c37 h LYS 16 N 0.44 0.49 -0.87 1.90 3.64 -0.70 -2.50 116.57 118.95 2c37 h LYS 16 Ca 0.04 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2c37 h LYS 16 Cb 0.88 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.58 2c37 h LYS 16 CO 0.08 0.50 0.57 0.93 -2.27 0.00 0.00 179.45 179.25 2c37 h GLU 17 N 0.37 1.15 -0.41 1.90 5.08 -0.90 -0.09 114.58 121.69 2c37 h GLU 17 Ca 0.11 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 2c37 h GLU 17 Cb 0.19 -0.26 -0.09 0.00 0.50 0.00 0.00 28.75 29.10 2c37 h GLU 17 CO -0.01 0.77 -0.20 0.77 -1.00 0.00 0.00 179.01 179.34 2c37 h SER 18 N 1.19 -0.68 -0.29 1.42 0.02 -1.12 0.15 113.55 114.24 2c37 h SER 18 Ca 0.32 0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 61.28 2c37 h SER 18 Cb -0.13 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2c37 h SER 18 CO -0.07 -0.23 -0.39 0.40 -1.14 0.00 0.00 176.83 175.40 2c37 h ILE 19 N -0.12 1.30 -0.51 3.27 2.04 -0.94 -2.94 117.51 119.60 2c37 h ILE 19 Ca 0.20 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2c37 h ILE 19 Cb 0.43 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2c37 h ILE 19 CO -0.49 0.51 0.33 0.58 0.00 0.00 0.00 178.15 179.08 2c37 h VAL 20 N 0.52 1.14 -0.87 1.67 2.07 -0.72 -1.87 116.25 118.18 2c37 h VAL 20 Ca 0.03 -0.26 0.22 0.00 0.82 0.00 0.00 66.70 67.51 2c37 h VAL 20 Cb 0.98 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2c37 h VAL 20 CO 0.09 0.13 0.60 0.28 0.02 0.00 0.00 177.57 178.69 2c37 h SER 21 N 0.69 0.23 -0.00 0.57 0.02 -0.61 -0.81 113.55 113.64 2c37 h SER 21 Ca 0.19 0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.96 2c37 h SER 21 Cb -0.07 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 62.47 2c37 h SER 21 CO -0.04 0.09 -0.78 -0.07 -1.14 0.00 0.00 176.83 174.89 2c37 h LEU 22 N 0.23 0.69 -1.32 5.07 3.38 -1.19 -3.23 115.31 118.94 2c37 h LEU 22 Ca 0.44 -0.75 0.08 0.00 0.09 0.00 0.00 57.88 57.74 2c37 h LEU 22 Cb 1.36 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 2c37 h LEU 22 CO -0.10 1.35 0.52 -0.26 0.09 0.00 0.00 178.44 180.03 2c37 h PHE 23 N 0.10 0.82 0.00 1.13 -1.00 -0.57 0.14 116.94 117.57 2c37 h PHE 23 Ca -0.10 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 2c37 h PHE 23 Cb 1.47 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 40.76 2c37 h PHE 23 CO 0.13 0.40 -0.05 1.49 -1.61 0.00 0.00 178.31 178.67 2c37 h GLU 24 N 0.78 0.00 -0.26 1.51 4.81 -1.29 0.45 114.58 120.58 2c37 h GLU 24 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2c37 h GLU 24 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2c37 h GLU 24 CO -0.13 0.05 0.00 1.63 -0.73 0.00 0.00 179.01 179.83 2c37 n LYS 25 N -4.17 2.19 -3.01 1.92 4.76 -0.03 -4.96 118.16 114.86 2c37 n LYS 25 Ca -0.03 -1.79 -0.11 0.00 -2.87 0.00 0.00 58.31 53.51 2c37 n LYS 25 Cb 0.14 -1.47 0.04 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 1.35 0.20 3.24 0.72 0.00 0.16 -5.04 105.19 105.82 2c37 n GLY 26 Ca 0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.16 0.10 0.47 -0.61 2.07 -0.95 -4.39 121.20 114.73 2c37 s ILE 27 Ca 0.26 -0.83 0.05 0.00 -1.41 0.00 0.00 60.65 58.72 2c37 s ILE 27 Cb -0.12 -1.10 -0.03 0.00 0.13 0.00 0.00 42.46 41.34 2c37 s ILE 27 CO 0.36 -0.46 0.10 -0.13 -1.91 0.00 0.00 174.94 172.90 2c37 s ARG 28 N -3.18 2.15 0.16 3.50 0.52 -0.76 -2.93 118.95 118.42 2c37 s ARG 28 Ca -0.01 -2.14 -0.16 0.00 -0.52 0.00 0.00 55.73 52.90 2c37 s ARG 28 Cb 0.01 -1.74 0.10 0.00 0.52 0.00 0.00 34.95 33.84 2c37 s ARG 28 CO -0.07 -0.26 1.70 1.96 0.02 0.00 0.00 175.30 178.65 2c37 h GLN 29 N 1.40 0.10 0.00 3.54 4.20 -1.93 -0.84 115.11 121.58 2c37 h GLN 29 Ca -0.43 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2c37 h GLN 29 Cb 1.28 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2c37 h GLN 29 CO 0.73 0.07 0.00 -0.40 -0.67 0.00 0.00 178.83 178.55 2c37 n ASP 30 N -5.19 0.00 0.00 1.46 5.75 -1.26 -4.89 116.55 112.42 2c37 n ASP 30 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 2c37 n ASP 30 Cb 0.20 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 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 0.66 0.56 3.90 6.12 0.00 -0.32 -5.08 105.19 111.04 2c37 n GLY 31 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.88 2.84 0.77 1.61 1.70 -1.26 -4.68 118.95 119.05 2c37 s ARG 32 Ca 0.00 0.19 -0.12 0.00 -0.47 0.00 0.00 55.73 55.33 2c37 s ARG 32 Cb 0.00 -2.15 0.05 0.00 -0.57 0.00 0.00 34.95 32.28 2c37 s ARG 32 CO 0.00 -0.89 1.13 0.15 -1.08 0.00 0.00 175.30 174.62 2c37 s LYS 33 N -5.17 2.33 0.58 3.89 1.02 -1.26 -1.82 119.74 119.30 2c37 s LYS 33 Ca 0.56 0.34 0.29 0.00 0.02 0.00 0.00 55.97 57.18 2c37 s LYS 33 Cb -0.11 -1.97 1.76 0.00 -0.52 0.00 0.00 37.83 36.99 2c37 s LYS 33 CO 0.48 -1.38 2.23 -0.07 -0.92 0.00 0.00 175.35 175.69 2c37 h LEU 34 N -0.91 0.00 -2.21 3.17 3.38 -1.90 -2.43 115.31 114.41 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 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2c37 h LEU 34 CO 0.64 0.02 0.00 0.35 0.09 0.00 0.00 178.44 179.54 2c37 n THR 35 N -3.84 0.46 -2.92 0.22 -2.24 -1.26 -0.43 114.28 104.26 2c37 n THR 35 Ca -0.03 -0.73 -0.35 0.00 -2.27 0.00 0.00 64.05 60.67 2c37 n THR 35 Cb 0.10 0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 69.24 2c37 n THR 35 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2c37 s ASP 36 N -1.27 7.06 0.45 3.42 1.01 -0.92 -4.81 116.67 121.61 2c37 s ASP 36 Ca 0.29 1.61 -0.06 0.00 0.71 0.00 0.00 52.55 55.09 2c37 s ASP 36 Cb 0.17 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 2c37 s ASP 36 CO 0.24 -0.16 0.76 -0.31 0.21 0.00 0.00 175.17 175.91 2c37 s TYR 37 N -1.83 3.54 0.74 4.23 1.51 -1.26 -4.58 117.35 119.69 2c37 s TYR 37 Ca 0.53 0.84 -0.11 0.00 -1.01 0.00 0.00 57.07 57.31 2c37 s TYR 37 Cb -0.14 -2.31 0.03 0.00 -0.11 0.00 0.00 41.96 39.44 2c37 s TYR 37 CO 0.19 -0.21 1.08 1.03 -1.11 0.00 0.00 175.55 176.53 2c37 s ARG 38 N -4.49 2.59 0.32 -0.62 0.52 -1.26 -4.99 118.95 111.02 2c37 s ARG 38 Ca 0.48 0.74 -0.29 0.00 -0.52 0.00 0.00 55.73 56.13 2c37 s ARG 38 Cb -0.10 -1.97 -0.12 0.00 0.52 0.00 0.00 34.95 33.28 2c37 s ARG 38 CO 0.41 -1.29 1.46 -2.30 0.02 0.00 0.00 175.30 173.60 2c37 n PRO 39 N -3.22 2.44 -4.35 3.54 -0.02 -1.26 -4.66 135.00 127.46 2c37 n PRO 39 Ca 0.07 0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 62.08 2c37 n PRO 39 Cb 0.55 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.32 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 -0.96 2.53 -0.08 2.45 2.96 -1.26 -2.27 118.68 122.05 2c37 s LEU 40 Ca 0.59 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2c37 s LEU 40 Cb -0.53 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 2c37 s LEU 40 CO 0.56 0.06 -0.11 -0.44 -1.32 0.00 0.00 176.35 175.10 2c37 s SER 41 N 0.99 4.27 -0.09 3.68 0.01 0.50 -4.99 113.70 118.07 2c37 s SER 41 Ca -0.02 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2c37 s SER 41 Cb -0.15 -1.20 0.02 0.00 0.21 0.00 0.00 66.02 64.91 2c37 s SER 41 CO -0.02 0.29 -0.06 -0.63 0.41 0.00 0.00 173.24 173.23 2c37 s ILE 42 N -0.41 0.84 -0.26 1.44 1.01 -1.26 -1.07 121.20 121.49 2c37 s ILE 42 Ca 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.46 2c37 s ILE 42 Cb -0.12 -0.87 0.02 0.00 0.01 0.00 0.00 42.46 41.49 2c37 s ILE 42 CO 0.02 0.32 -0.02 -0.89 0.00 0.00 0.00 174.94 174.38 2c37 s THR 43 N 1.48 3.26 0.38 2.92 2.01 0.05 -4.97 115.64 120.77 2c37 s THR 43 Ca -0.00 -0.87 -0.15 0.00 0.31 0.00 0.00 61.69 60.97 2c37 s THR 43 Cb -0.13 -2.65 -0.09 0.00 0.01 0.00 0.00 72.50 69.64 2c37 s THR 43 CO -0.05 0.18 0.81 -0.76 -0.69 0.00 0.00 174.62 174.12 2c37 s LEU 44 N 1.39 3.93 -1.42 4.42 1.43 -1.26 -0.12 118.68 127.06 2c37 s LEU 44 Ca 0.01 1.36 -0.10 0.00 -1.03 0.00 0.00 54.13 54.37 2c37 s LEU 44 Cb -0.17 -4.20 0.04 0.00 0.03 0.00 0.00 46.19 41.89 2c37 s LEU 44 CO -0.02 -0.32 1.11 -0.67 0.23 0.00 0.00 176.35 176.67 2c37 n ASP 45 N -0.77 -5.66 -0.01 2.29 2.03 0.65 -4.89 116.55 110.19 2c37 n ASP 45 Ca 0.04 -0.63 -0.15 0.00 0.52 0.00 0.00 54.79 54.57 2c37 n ASP 45 Cb 0.54 -4.61 -0.03 0.00 -0.72 0.00 0.00 41.12 36.29 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 -2.46 0.93 -3.13 -0.67 3.20 -1.73 -3.39 116.97 109.71 2c37 h TYR 46 Ca -0.57 -0.39 -0.75 0.00 3.14 0.00 0.00 58.73 60.16 2c37 h TYR 46 Cb 1.37 -0.15 -0.23 0.00 1.54 0.00 0.00 36.73 39.26 2c37 h TYR 46 CO 0.52 1.20 -0.05 0.00 -1.64 0.00 0.00 178.16 178.19 2c37 s ALA 47 N -3.79 3.65 0.26 1.82 0.00 -1.26 -4.96 121.76 117.47 2c37 s ALA 47 Ca -0.09 -2.59 -0.05 0.00 0.00 0.00 0.00 51.96 49.24 2c37 s ALA 47 Cb 0.09 -3.40 0.30 0.00 0.00 0.00 0.00 23.12 20.12 2c37 s ALA 47 CO 0.88 -2.17 1.87 0.87 0.00 0.00 0.00 175.76 177.21 2c37 h LYS 48 N 8.80 1.14 0.00 0.00 1.79 -2.01 -1.49 116.57 124.80 2c37 h LYS 48 Ca -0.22 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2c37 h LYS 48 Cb 1.09 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 2c37 h LYS 48 CO 1.01 0.84 0.00 1.63 -1.08 0.00 0.00 179.45 181.86 2c37 n LYS 49 N -4.34 0.96 -3.10 3.15 5.02 -1.26 -4.76 118.16 113.83 2c37 n LYS 49 Ca 0.08 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 2c37 n LYS 49 Cb 0.11 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 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 3.29 0.29 7.82 0.00 -0.56 -5.00 121.76 125.60 2c37 s ALA 50 Ca 0.35 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.43 2c37 s ALA 50 Cb 0.16 -2.81 0.44 0.00 0.00 0.00 0.00 23.12 20.91 2c37 s ALA 50 CO 0.27 0.31 1.74 -0.44 0.00 0.00 0.00 175.76 177.64 2c37 h ASP 51 N 2.25 0.47 -4.55 0.00 3.32 -1.57 -3.44 116.42 112.91 2c37 h ASP 51 Ca -0.48 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.35 2c37 h ASP 51 Cb 1.18 -0.13 -0.20 0.00 0.22 0.00 0.00 39.33 40.39 2c37 h ASP 51 CO 0.65 0.70 0.06 -0.83 -1.72 0.00 0.00 179.24 178.10 2c37 s GLY 52 N -4.00 -0.48 0.17 2.75 0.00 -1.25 -1.48 107.32 103.03 2c37 s GLY 52 Ca -0.07 1.39 -0.18 0.00 0.00 0.00 0.00 44.72 45.86 2c37 s GLY 52 CO 0.79 1.10 0.50 -1.35 0.00 0.00 0.00 173.10 174.13 2c37 s SER 53 N -0.54 -0.30 -0.19 1.64 1.04 -1.26 -0.37 113.70 113.73 2c37 s SER 53 Ca -0.07 -0.36 -0.12 0.00 0.48 0.00 0.00 55.95 55.89 2c37 s SER 53 Cb -0.03 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.70 2c37 s SER 53 CO 0.05 -0.98 0.46 0.00 0.98 0.00 0.00 173.24 173.75 2c37 s ALA 54 N -3.83 -1.18 -0.29 5.32 0.00 -0.71 -0.25 121.76 120.81 2c37 s ALA 54 Ca 0.06 1.60 -0.10 0.00 0.00 0.00 0.00 51.96 53.52 2c37 s ALA 54 Cb -0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 2c37 s ALA 54 CO -0.07 -0.27 0.17 -1.17 0.00 0.00 0.00 175.76 174.41 2c37 s LEU 55 N 1.16 4.00 -0.18 0.00 2.96 0.83 -1.75 118.68 125.71 2c37 s LEU 55 Ca -0.07 -0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2c37 s LEU 55 Cb -0.07 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 2c37 s LEU 55 CO -0.11 -0.11 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.10 2c37 s VAL 56 N 1.70 3.88 -0.27 1.68 1.01 0.48 -0.77 120.40 128.09 2c37 s VAL 56 Ca 0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2c37 s VAL 56 Cb -0.16 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.52 2c37 s VAL 56 CO 0.08 0.46 -0.01 -0.54 0.00 0.00 0.00 175.10 175.10 2c37 s LYS 57 N 0.69 2.79 -0.33 2.72 1.02 -0.23 -1.53 119.74 124.86 2c37 s LYS 57 Ca -0.01 -1.03 0.04 0.00 0.02 0.00 0.00 55.97 54.99 2c37 s LYS 57 Cb -0.14 -3.14 0.10 0.00 -0.52 0.00 0.00 37.83 34.13 2c37 s LYS 57 CO 0.02 -0.47 0.03 -1.17 -0.92 0.00 0.00 175.35 172.84 2c37 s LEU 58 N 1.35 4.57 0.00 3.17 2.96 -0.46 -0.37 118.68 129.90 2c37 s LEU 58 Ca -0.01 -2.06 0.00 0.00 -0.22 0.00 0.00 54.13 51.84 2c37 s LEU 58 Cb -0.18 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.91 2c37 s LEU 58 CO -0.02 -0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.26 2c37 n GLY 59 N 4.28 3.54 0.60 7.98 0.00 -0.96 -1.81 105.19 118.82 2c37 n GLY 59 Ca 0.02 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 0.03 -2.75 2.61 -2.24 -1.26 -4.88 114.28 105.78 2c37 n THR 60 Ca 0.00 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 2c37 n THR 60 Cb 0.00 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.97 4.81 -0.09 4.28 2.01 -0.75 -4.25 115.64 119.67 2c37 s THR 61 Ca 0.36 1.99 0.03 0.00 0.31 0.00 0.00 61.69 64.38 2c37 s THR 61 Cb 0.21 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.43 2c37 s THR 61 CO 0.32 0.21 -0.21 -0.04 -0.69 0.00 0.00 174.62 174.21 2c37 s MET 62 N 0.75 2.69 -0.05 4.92 -1.94 -0.69 -1.36 119.30 123.61 2c37 s MET 62 Ca 0.49 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.73 2c37 s MET 62 Cb -0.21 -2.08 0.02 0.00 2.01 0.00 0.00 34.83 34.57 2c37 s MET 62 CO 0.27 0.13 -0.07 0.08 -0.01 0.00 0.00 175.02 175.42 2c37 s VAL 63 N 0.46 0.76 -0.25 -6.03 1.01 -0.58 -0.54 120.40 115.23 2c37 s VAL 63 Ca -0.17 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 2c37 s VAL 63 Cb -0.17 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.47 2c37 s VAL 63 CO 0.07 0.28 -0.00 -0.22 0.00 0.00 0.00 175.10 175.22 2c37 s LEU 64 N 0.87 3.32 0.05 3.92 2.96 0.08 -0.39 118.68 129.49 2c37 s LEU 64 Ca -0.11 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.21 2c37 s LEU 64 Cb -0.15 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2c37 s LEU 64 CO 0.01 -0.11 0.02 0.00 -1.32 0.00 0.00 176.35 174.96 2c37 s ALA 65 N 1.45 3.37 -0.11 5.97 0.00 -0.72 0.42 121.76 132.15 2c37 s ALA 65 Ca 0.03 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 2c37 s ALA 65 Cb -0.16 -1.32 0.03 0.00 0.00 0.00 0.00 23.12 21.67 2c37 s ALA 65 CO -0.01 0.69 0.31 0.20 0.00 0.00 0.00 175.76 176.95 2c37 s GLY 66 N -2.02 -0.23 0.13 0.00 0.00 0.18 -1.73 107.32 103.65 2c37 s GLY 66 Ca 0.24 0.83 0.05 0.00 0.00 0.00 0.00 44.72 45.84 2c37 s GLY 66 CO 0.16 0.70 0.09 -0.51 0.00 0.00 0.00 173.10 173.54 2c37 s THR 67 N 0.03 4.38 -0.07 0.90 -4.23 0.51 -0.97 115.64 116.18 2c37 s THR 67 Ca -0.01 -1.01 -0.03 0.00 -1.18 0.00 0.00 61.69 59.46 2c37 s THR 67 Cb -0.03 -3.18 0.04 0.00 1.34 0.00 0.00 72.50 70.68 2c37 s THR 67 CO 0.01 -0.02 0.15 -0.75 -0.54 0.00 0.00 174.62 173.47 2c37 s LYS 68 N -2.79 0.09 -0.12 3.99 2.47 -0.26 -1.51 119.74 121.60 2c37 s LYS 68 Ca 0.30 0.40 -0.02 0.00 -1.56 0.00 0.00 55.97 55.08 2c37 s LYS 68 Cb -0.11 -0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.05 2c37 s LYS 68 CO 0.22 -0.18 -0.03 -0.51 0.16 0.00 0.00 175.35 175.01 2c37 s LEU 69 N 1.28 3.34 0.01 5.43 1.02 -1.26 -0.86 118.68 127.63 2c37 s LEU 69 Ca -0.08 -0.03 -0.03 0.00 0.02 0.00 0.00 54.13 54.00 2c37 s LEU 69 Cb -0.12 -1.78 -0.01 0.00 0.02 0.00 0.00 46.19 44.30 2c37 s LEU 69 CO -0.06 0.26 0.05 -1.61 0.02 0.00 0.00 176.35 175.00 2c37 s GLU 70 N -0.17 0.39 -0.15 1.70 2.02 -0.60 -4.97 118.70 116.91 2c37 s GLU 70 Ca 0.04 -0.51 -0.21 0.00 0.02 0.00 0.00 54.97 54.30 2c37 s GLU 70 Cb -0.13 0.15 -0.03 0.00 0.10 0.00 0.00 34.13 34.22 2c37 s GLU 70 CO 0.02 -0.08 0.64 0.42 0.02 0.00 0.00 175.26 176.28 2c37 s ILE 71 N -1.42 5.05 0.12 -1.63 1.01 -1.26 0.42 121.20 123.49 2c37 s ILE 71 Ca -0.15 1.25 0.05 0.00 0.00 0.00 0.00 60.65 61.79 2c37 s ILE 71 Cb -0.09 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2c37 s ILE 71 CO 0.00 0.18 -0.12 -1.81 0.00 0.00 0.00 174.94 173.19 2c37 s ASP 72 N 0.99 1.76 0.23 3.58 1.01 0.34 -4.94 116.67 119.65 2c37 s ASP 72 Ca 0.31 -0.85 -0.30 0.00 0.71 0.00 0.00 52.55 52.42 2c37 s ASP 72 Cb -0.16 -0.03 -0.09 0.00 1.01 0.00 0.00 42.92 43.65 2c37 s ASP 72 CO 0.13 -0.22 1.34 -1.59 0.21 0.00 0.00 175.17 175.03 2c37 s LYS 73 N -2.93 4.36 0.96 8.23 -2.85 -1.26 -0.08 119.74 126.17 2c37 s LYS 73 Ca 0.09 2.13 -0.12 0.00 -1.00 0.00 0.00 55.97 57.07 2c37 s LYS 73 Cb -0.03 -3.15 0.17 0.00 -2.06 0.00 0.00 37.83 32.76 2c37 s LYS 73 CO 0.01 -0.27 1.09 -1.25 0.10 0.00 0.00 175.35 175.04 2c37 s PRO 74 N -0.46 0.73 1.17 1.78 0.04 -1.26 -4.86 135.00 132.13 2c37 s PRO 74 Ca 0.56 0.61 -0.19 0.00 0.04 0.00 0.00 61.00 62.02 2c37 s PRO 74 Cb -0.38 -1.76 0.28 0.00 0.04 0.00 0.00 34.50 32.67 2c37 s PRO 74 CO 0.42 -2.55 1.16 0.71 0.04 0.00 0.00 177.00 176.78 2c37 s TYR 75 N -2.96 0.60 -0.03 0.56 2.02 -1.25 -4.96 117.35 111.33 2c37 s TYR 75 Ca 0.65 0.42 -0.25 0.00 -0.37 0.00 0.00 57.07 57.51 2c37 s TYR 75 Cb -0.18 -3.62 -0.20 0.00 -0.40 0.00 0.00 41.96 37.56 2c37 s TYR 75 CO 0.57 -3.69 1.18 1.05 -1.57 0.00 0.00 175.55 173.10 2c37 h GLU 76 N -2.43 -0.06 -0.24 -0.62 9.09 -2.01 -3.33 114.58 114.98 2c37 h GLU 76 Ca -0.44 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 58.77 2c37 h GLU 76 Cb 1.28 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 2c37 h GLU 76 CO 0.33 0.43 -0.64 0.38 0.05 0.00 0.00 179.01 179.56 2c37 h ASP 77 N -0.59 0.97 -2.87 3.06 -0.00 -2.05 -3.41 116.42 111.52 2c37 h ASP 77 Ca -0.01 -0.56 -0.68 0.00 -0.00 0.00 0.00 57.03 55.78 2c37 h ASP 77 Cb 0.52 -0.28 -0.37 0.00 -0.00 0.00 0.00 39.33 39.20 2c37 h ASP 77 CO 0.01 1.36 -0.17 0.35 -0.00 0.00 0.00 179.24 180.80 2c37 n THR 78 N -3.98 3.01 0.22 1.15 -2.24 -1.25 -4.92 114.28 106.27 2c37 n THR 78 Ca -0.06 -5.25 0.10 0.00 -2.27 0.00 0.00 64.05 56.57 2c37 n THR 78 Cb 0.68 -2.22 0.37 0.00 -2.10 0.00 0.00 70.33 67.06 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 5.25 0.00 -1.26 -0.78 0.11 -1.81 -3.23 132.00 130.27 2c37 h PRO 79 Ca 0.18 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.70 2c37 h PRO 79 Cb 0.72 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.42 2c37 h PRO 79 CO 0.91 0.20 -0.66 0.09 -0.21 0.00 0.00 178.00 178.33 2c37 n ASN 80 N -3.27 4.95 -3.82 -2.05 3.02 -1.26 -3.12 115.26 109.71 2c37 n ASN 80 Ca 0.01 -3.74 -0.12 0.00 -0.03 0.00 0.00 54.58 50.70 2c37 n ASN 80 Cb 0.48 -0.45 -0.13 0.00 -0.61 0.00 0.00 39.78 39.08 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 1.13 3.52 -0.21 -1.22 -4.36 119.66 115.10 2c37 s GLN 81 Ca 0.50 0.20 -0.19 0.00 0.02 0.00 0.00 55.36 55.89 2c37 s GLN 81 Cb 0.41 0.08 0.27 0.00 1.00 0.00 0.00 33.01 34.76 2c37 s GLN 81 CO -0.12 -0.02 1.22 0.20 -2.12 0.00 0.00 175.29 174.46 2c37 s GLY 82 N 0.09 1.69 -0.00 3.09 0.00 0.34 -4.74 107.32 107.80 2c37 s GLY 82 Ca -0.00 -1.18 0.07 0.00 0.00 0.00 0.00 44.72 43.61 2c37 s GLY 82 CO 0.00 -0.29 -0.21 -1.31 0.00 0.00 0.00 173.10 171.28 2c37 s ASN 83 N -4.43 3.48 -0.14 1.64 0.01 -0.36 -4.88 114.94 110.26 2c37 s ASN 83 Ca 0.74 -0.42 0.02 0.00 -0.71 0.00 0.00 52.86 52.50 2c37 s ASN 83 Cb -0.05 -0.51 0.01 0.00 0.41 0.00 0.00 41.25 41.10 2c37 s ASN 83 CO 0.55 0.30 -0.21 -0.22 -1.51 0.00 0.00 177.10 176.00 2c37 s LEU 84 N -0.95 2.15 -0.19 0.60 2.96 -1.26 -0.22 118.68 121.76 2c37 s LEU 84 Ca 0.12 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 2c37 s LEU 84 Cb -0.10 -1.45 0.04 0.00 0.50 0.00 0.00 46.19 45.17 2c37 s LEU 84 CO 0.01 0.09 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.39 2c37 s ILE 85 N 0.76 1.65 -0.13 6.68 1.01 -0.19 -4.97 121.20 126.02 2c37 s ILE 85 Ca -0.08 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.54 2c37 s ILE 85 Cb -0.16 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2c37 s ILE 85 CO -0.01 0.20 0.05 -0.69 0.00 0.00 0.00 174.94 174.50 2c37 s VAL 86 N 1.40 4.73 -0.06 2.92 1.01 -1.26 -0.20 120.40 128.94 2c37 s VAL 86 Ca -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 2c37 s VAL 86 Cb -0.16 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.19 2c37 s VAL 86 CO -0.08 0.56 0.13 0.21 0.00 0.00 0.00 175.10 175.91 2c37 s ASN 87 N -0.47 -0.10 -0.03 3.32 2.47 0.15 -4.86 114.94 115.43 2c37 s ASN 87 Ca 0.10 0.26 0.07 0.00 0.42 0.00 0.00 52.86 53.71 2c37 s ASN 87 Cb -0.12 0.18 -0.02 0.00 -1.45 0.00 0.00 41.25 39.84 2c37 s ASN 87 CO 0.02 -0.12 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.35 2c37 s VAL 88 N 0.85 1.93 -0.07 -5.21 1.01 -1.26 0.17 120.40 117.82 2c37 s VAL 88 Ca -0.07 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.90 2c37 s VAL 88 Cb -0.09 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2c37 s VAL 88 CO -0.04 0.54 -0.11 -1.61 0.00 0.00 0.00 175.10 173.89 2c37 s GLU 89 N -0.46 1.57 -0.10 2.72 2.02 0.33 -4.76 118.70 120.01 2c37 s GLU 89 Ca 0.06 -0.35 -0.12 0.00 0.02 0.00 0.00 54.97 54.58 2c37 s GLU 89 Cb -0.10 -1.37 -0.05 0.00 0.10 0.00 0.00 34.13 32.71 2c37 s GLU 89 CO 0.00 -0.03 0.28 -0.51 0.02 0.00 0.00 175.26 175.02 2c37 s LEU 90 N 0.86 4.35 -0.11 1.80 1.43 -1.26 -0.38 118.68 125.36 2c37 s LEU 90 Ca -0.11 0.62 0.03 0.00 -1.03 0.00 0.00 54.13 53.64 2c37 s LEU 90 Cb -0.15 -2.35 -0.09 0.00 0.03 0.00 0.00 46.19 43.63 2c37 s LEU 90 CO 0.01 0.25 -0.06 0.18 0.23 0.00 0.00 176.35 176.96 2c37 n LEU 91 N 2.65 2.06 0.08 1.79 4.77 -1.15 -4.98 117.00 122.22 2c37 n LEU 91 Ca -0.15 -0.04 0.04 0.00 -0.03 0.00 0.00 56.01 55.83 2c37 n LEU 91 Cb 0.53 -0.21 0.23 0.00 -2.33 0.00 0.00 43.42 41.63 2c37 n LEU 91 CO 0.37 0.55 0.66 -2.65 -1.33 0.00 0.00 177.39 174.99 2c37 n PRO 92 N -2.69 0.06 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.18 2c37 n PRO 92 Ca -0.19 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2c37 n PRO 92 Cb 0.75 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 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 -1.76 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 112.97 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 0.17 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 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 -0.04 -0.67 2.13 -1.26 -4.88 120.64 115.93 2c37 n GLU 105 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 2c37 n GLU 105 Cb 0.00 0.00 0.08 0.00 0.27 0.00 0.00 31.44 31.79 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 0.70 -0.74 4.31 2.35 -2.01 -0.89 115.58 119.30 2c37 h ASN 106 Ca 0.00 -0.31 -0.06 0.00 -0.55 0.00 0.00 56.30 55.39 2c37 h ASN 106 Cb 0.00 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 2c37 h ASN 106 CO 0.00 1.01 0.25 0.00 -1.65 0.00 0.00 177.43 177.04 2c37 h ALA 107 N 1.03 1.03 -0.15 -0.83 0.00 -1.90 -0.26 119.26 118.17 2c37 h ALA 107 Ca 0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2c37 h ALA 107 Cb 0.90 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2c37 h ALA 107 CO 0.08 0.66 -0.11 0.82 0.00 0.00 0.00 179.25 180.70 2c37 h ILE 108 N 1.11 1.33 -0.06 0.00 2.04 -1.83 -1.34 117.51 118.76 2c37 h ILE 108 Ca 0.24 -1.22 0.04 0.00 1.00 0.00 0.00 64.86 64.92 2c37 h ILE 108 Cb 0.28 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 2c37 h ILE 108 CO -0.01 0.36 -0.19 -0.08 0.00 0.00 0.00 178.15 178.22 2c37 h GLU 109 N 0.00 -0.27 -0.08 2.37 4.81 -0.96 0.30 114.58 120.75 2c37 h GLU 109 Ca 0.03 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2c37 h GLU 109 Cb 0.62 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 2c37 h GLU 109 CO 0.03 -0.18 -0.24 -0.07 -0.73 0.00 0.00 179.01 177.82 2c37 h LEU 110 N -0.28 -0.72 -0.74 1.64 3.38 -1.02 0.70 115.31 118.27 2c37 h LEU 110 Ca 0.08 0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.30 2c37 h LEU 110 Cb 0.39 0.31 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 2c37 h LEU 110 CO -0.22 -0.29 0.28 0.00 0.09 0.00 0.00 178.44 178.30 2c37 h ALA 111 N 0.58 1.03 -0.27 1.53 0.00 -0.74 -0.73 119.26 120.66 2c37 h ALA 111 Ca 0.09 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 2c37 h ALA 111 Cb 0.45 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2c37 h ALA 111 CO -0.27 -0.22 -0.45 0.00 0.00 0.00 0.00 179.25 178.31 2c37 h ARG 112 N 0.43 0.78 -0.01 0.00 3.08 -0.34 -1.02 114.38 117.29 2c37 h ARG 112 Ca 0.41 -0.48 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2c37 h ARG 112 Cb 0.61 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2c37 h ARG 112 CO -0.40 1.11 0.00 0.28 -1.07 0.00 0.00 179.97 179.89 2c37 h VAL 113 N 0.53 1.12 -0.05 2.04 2.07 -0.37 0.11 116.25 121.70 2c37 h VAL 113 Ca 0.02 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2c37 h VAL 113 Cb 1.05 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 2c37 h VAL 113 CO 0.10 0.09 -0.16 0.58 0.02 0.00 0.00 177.57 178.20 2c37 h VAL 114 N -0.13 0.59 -0.07 2.57 2.07 -1.19 -1.80 116.25 118.30 2c37 h VAL 114 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2c37 h VAL 114 Cb 0.15 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2c37 h VAL 114 CO -0.00 0.00 -0.52 -0.78 0.02 0.00 0.00 177.57 176.29 2c37 h ASP 115 N -0.24 -1.63 -0.80 0.57 1.82 -1.00 -1.29 116.42 113.85 2c37 h ASP 115 Ca 0.07 0.19 0.19 0.00 -0.39 0.00 0.00 57.03 57.09 2c37 h ASP 115 Cb 0.34 0.63 -0.13 0.00 0.68 0.00 0.00 39.33 40.85 2c37 h ASP 115 CO -0.19 -0.49 0.13 0.03 -1.61 0.00 0.00 179.24 177.11 2c37 h ARG 116 N -0.61 0.17 -0.04 0.28 3.08 -0.58 0.19 114.38 116.87 2c37 h ARG 116 Ca 0.02 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 2c37 h ARG 116 Cb 0.68 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2c37 h ARG 116 CO -0.38 0.11 -0.54 0.66 -1.07 0.00 0.00 179.97 178.76 2c37 h SER 117 N 0.18 0.14 0.15 7.04 4.64 -0.75 -0.30 113.55 124.65 2c37 h SER 117 Ca 0.46 -0.07 -0.27 0.00 -0.47 0.00 0.00 61.79 61.45 2c37 h SER 117 Cb 0.86 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.93 2c37 h SER 117 CO -0.63 0.65 -1.09 -0.07 -0.87 0.00 0.00 176.83 174.82 2c37 h LEU 118 N 0.10 0.79 0.00 5.97 3.38 0.04 -3.23 115.31 122.36 2c37 h LEU 118 Ca -0.00 -0.67 -0.05 0.00 0.09 0.00 0.00 57.88 57.25 2c37 h LEU 118 Cb 0.98 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2c37 h LEU 118 CO 0.08 1.48 -0.21 -0.09 0.09 0.00 0.00 178.44 179.78 2c37 h ARG 119 N 0.31 0.13 -0.06 1.13 2.43 -0.62 -2.79 114.38 114.90 2c37 h ARG 119 Ca -0.14 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 58.76 2c37 h ARG 119 Cb 1.75 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.33 2c37 h ARG 119 CO 0.21 0.92 -0.53 -0.44 -1.51 0.00 0.00 179.97 178.62 2c37 h ASP 120 N -0.59 0.19 1.14 -3.80 3.32 -1.23 -2.43 116.42 113.03 2c37 h ASP 120 Ca -0.03 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 2c37 h ASP 120 Cb 0.99 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 2c37 h ASP 120 CO 0.04 0.68 -0.14 0.77 -1.72 0.00 0.00 179.24 178.88 2c37 h SER 121 N 0.14 0.00 -6.06 6.45 4.64 -1.69 -3.47 113.55 113.56 2c37 h SER 121 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 2c37 h SER 121 Cb 0.97 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.12 2c37 h SER 121 CO 0.08 0.14 -0.75 0.29 -0.87 0.00 0.00 176.83 175.71 2c37 n LYS 122 N -3.24 -6.23 -0.09 4.77 5.02 -0.92 -4.90 118.16 112.57 2c37 n LYS 122 Ca 0.01 0.70 -0.11 0.00 -2.02 0.00 0.00 58.31 56.88 2c37 n LYS 122 Cb 0.42 -5.58 -0.04 0.00 -0.02 0.00 0.00 35.03 29.81 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 0.95 0.37 -3.18 7.82 0.00 -1.77 -3.40 119.26 120.05 2c37 h ALA 123 Ca -0.58 -0.22 -0.61 0.00 0.00 0.00 0.00 54.91 53.50 2c37 h ALA 123 Cb 1.37 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.92 2c37 h ALA 123 CO 0.60 0.10 -0.49 -1.17 0.00 0.00 0.00 179.25 178.29 2c37 s LEU 124 N -9.49 4.17 -0.55 0.00 2.96 -1.24 0.27 118.68 114.79 2c37 s LEU 124 Ca -0.13 0.19 -0.19 0.00 -0.22 0.00 0.00 54.13 53.77 2c37 s LEU 124 Cb 0.08 -2.11 0.08 0.00 0.50 0.00 0.00 46.19 44.74 2c37 s LEU 124 CO 0.75 0.12 0.66 -0.62 -1.32 0.00 0.00 176.35 175.95 2c37 s ASP 125 N 0.69 6.20 0.41 3.68 2.15 -0.57 -4.87 116.67 124.35 2c37 s ASP 125 Ca 0.08 -1.18 0.15 0.00 0.43 0.00 0.00 52.55 52.03 2c37 s ASP 125 Cb -0.12 -2.30 0.87 0.00 -0.30 0.00 0.00 42.92 41.08 2c37 s ASP 125 CO 0.01 -1.00 1.89 -0.07 -0.17 0.00 0.00 175.17 175.83 2c37 h LEU 126 N 9.84 0.00 -0.88 -1.34 3.38 -1.90 -2.73 115.31 121.68 2c37 h LEU 126 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2c37 h LEU 126 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2c37 h LEU 126 CO 1.03 0.30 0.00 0.71 0.09 0.00 0.00 178.44 180.57 2c37 h THR 127 N 0.00 0.00 -0.39 0.22 1.35 -1.90 0.12 112.91 112.31 2c37 h THR 127 Ca -0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2c37 h THR 127 Cb 0.55 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 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 -2.43 2.19 -0.22 4.72 5.02 -1.03 -3.92 118.16 122.49 2c37 n LYS 128 Ca 0.02 -1.82 0.12 0.00 -2.02 0.00 0.00 58.31 54.61 2c37 n LYS 128 Cb 0.24 -1.44 0.24 0.00 -0.02 0.00 0.00 35.03 34.05 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 1.00 3.48 -4.73 -0.35 4.77 -0.66 -4.91 117.00 115.60 2c37 n LEU 129 Ca 0.18 -1.55 -0.41 0.00 -0.03 0.00 0.00 56.01 54.20 2c37 n LEU 129 Cb 0.47 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2c37 n LEU 129 CO 0.14 0.77 0.83 -0.69 -1.33 0.00 0.00 177.39 177.11 2c37 s VAL 130 N -1.42 3.87 0.00 4.08 1.01 -1.25 -1.01 120.40 125.68 2c37 s VAL 130 Ca 0.40 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.92 2c37 s VAL 130 Cb 0.23 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2c37 s VAL 130 CO 0.32 0.23 0.00 -0.38 0.00 0.00 0.00 175.10 175.26 2c37 n ILE 131 N 2.77 0.00 -3.67 2.22 5.41 -0.06 -4.92 119.36 121.10 2c37 n ILE 131 Ca 0.04 0.12 -0.39 0.00 1.00 0.00 0.00 62.75 63.53 2c37 n ILE 131 Cb 0.46 -1.07 -0.12 0.00 -0.71 0.00 0.00 39.64 38.20 2c37 n ILE 131 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2c37 s GLU 132 N -0.27 3.19 0.17 0.38 -1.05 -0.70 -4.98 118.70 115.46 2c37 s GLU 132 Ca 0.00 -0.81 -0.33 0.00 -0.15 0.00 0.00 54.97 53.67 2c37 s GLU 132 Cb 0.00 -3.54 -0.14 0.00 -0.44 0.00 0.00 34.13 30.00 2c37 s GLU 132 CO 0.00 -0.47 1.46 -2.30 0.95 0.00 0.00 175.26 174.90 2c37 n PRO 133 N 4.95 1.88 0.00 -4.83 -0.02 -1.26 0.22 135.00 135.95 2c37 n PRO 133 Ca -0.14 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2c37 n PRO 133 Cb 0.48 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 2.80 1.80 0.09 -1.23 0.00 -1.18 -4.67 105.19 102.79 2c37 n GLY 134 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.78 0.50 -3.74 1.61 2.85 -0.14 -4.52 118.16 113.94 2c37 n LYS 135 Ca 0.00 0.54 -0.12 0.00 -1.05 0.00 0.00 58.31 57.68 2c37 n LYS 135 Cb 0.00 -1.71 -0.11 0.00 -0.65 0.00 0.00 35.03 32.55 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 -6.22 -0.36 0.19 -5.58 1.04 0.13 -4.16 113.70 98.74 2c37 s SER 136 Ca -0.21 0.68 0.02 0.00 0.48 0.00 0.00 55.95 56.92 2c37 s SER 136 Cb 0.04 0.62 -0.05 0.00 0.10 0.00 0.00 66.02 66.73 2c37 s SER 136 CO 0.38 -0.15 0.03 0.68 0.98 0.00 0.00 173.24 175.15 2c37 s VAL 137 N 0.77 0.62 0.09 5.02 -7.23 0.88 -0.89 120.40 119.67 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 -2.23 -0.06 0.00 0.56 0.00 0.00 36.38 34.59 2c37 s VAL 137 CO -0.05 -0.37 0.86 0.26 -0.31 0.00 0.00 175.10 175.49 2c37 s TRP 138 N -3.70 3.79 -0.18 2.82 0.52 -0.18 -0.50 118.94 121.51 2c37 s TRP 138 Ca 0.27 1.65 -0.06 0.00 0.02 0.00 0.00 56.10 57.98 2c37 s TRP 138 Cb 0.06 -2.93 -0.03 0.00 -1.15 0.00 0.00 33.47 29.42 2c37 s TRP 138 CO 0.06 0.26 0.02 0.99 0.02 0.00 0.00 176.95 178.30 2c37 s THR 139 N -0.11 4.38 -0.43 2.01 2.01 0.17 -1.22 115.64 122.45 2c37 s THR 139 Ca 0.42 -0.18 -0.10 0.00 0.31 0.00 0.00 61.69 62.14 2c37 s THR 139 Cb -0.22 -2.96 0.08 0.00 0.01 0.00 0.00 72.50 69.41 2c37 s THR 139 CO 0.27 0.46 0.30 -0.69 -0.69 0.00 0.00 174.62 174.27 2c37 s VAL 140 N 0.46 4.43 -0.32 3.82 1.01 0.69 -1.56 120.40 128.93 2c37 s VAL 140 Ca 0.00 -1.37 -0.25 0.00 0.00 0.00 0.00 61.98 60.36 2c37 s VAL 140 Cb -0.13 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2c37 s VAL 140 CO 0.02 -0.55 0.89 0.26 0.00 0.00 0.00 175.10 175.72 2c37 s TRP 141 N 1.46 3.17 -0.31 5.22 0.52 -0.04 -1.02 118.94 127.93 2c37 s TRP 141 Ca 0.03 0.90 -0.07 0.00 0.02 0.00 0.00 56.10 56.99 2c37 s TRP 141 Cb -0.24 -3.42 0.02 0.00 -1.15 0.00 0.00 33.47 28.68 2c37 s TRP 141 CO 0.03 -0.67 0.10 -1.17 0.02 0.00 0.00 176.95 175.26 2c37 s LEU 142 N 3.23 4.05 -0.20 2.99 2.96 0.72 -1.10 118.68 131.33 2c37 s LEU 142 Ca 0.37 -0.86 -0.02 0.00 -0.22 0.00 0.00 54.13 53.40 2c37 s LEU 142 Cb -0.13 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 2c37 s LEU 142 CO 0.14 -0.25 -0.10 -1.81 -1.32 0.00 0.00 176.35 173.02 2c37 s ASP 143 N 1.47 3.94 -0.20 3.68 1.01 -0.14 -0.67 116.67 125.77 2c37 s ASP 143 Ca 0.01 -0.45 -0.02 0.00 0.71 0.00 0.00 52.55 52.80 2c37 s ASP 143 Cb -0.18 -1.65 0.00 0.00 1.01 0.00 0.00 42.92 42.10 2c37 s ASP 143 CO 0.03 0.01 -0.11 -0.69 0.21 0.00 0.00 175.17 174.62 2c37 s VAL 144 N 1.26 2.83 -0.25 -1.27 1.01 0.13 -0.64 120.40 123.46 2c37 s VAL 144 Ca 0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2c37 s VAL 144 Cb -0.14 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.01 2c37 s VAL 144 CO -0.04 0.48 -0.03 -0.31 0.00 0.00 0.00 175.10 175.19 2c37 s TYR 145 N 1.31 3.07 -0.43 5.22 1.51 0.17 -0.51 117.35 127.68 2c37 s TYR 145 Ca 0.04 -1.36 -0.27 0.00 -1.01 0.00 0.00 57.07 54.47 2c37 s TYR 145 Cb -0.14 -2.11 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 2c37 s TYR 145 CO -0.06 -0.67 1.01 0.08 -1.11 0.00 0.00 175.55 174.79 2c37 s VAL 146 N 1.38 4.42 -0.13 0.71 1.01 0.48 -0.74 120.40 127.54 2c37 s VAL 146 Ca 0.01 1.12 0.15 0.00 0.00 0.00 0.00 61.98 63.26 2c37 s VAL 146 Cb -0.16 -4.46 -0.24 0.00 0.00 0.00 0.00 36.38 31.51 2c37 s VAL 146 CO -0.03 -0.78 0.34 0.18 0.00 0.00 0.00 175.10 174.81 2c37 n LEU 147 N 7.26 0.44 -3.66 3.92 4.77 0.30 -2.96 117.00 127.07 2c37 n LEU 147 Ca 0.09 0.19 -0.23 0.00 -0.03 0.00 0.00 56.01 56.03 2c37 n LEU 147 Cb 0.48 0.33 -0.17 0.00 -2.33 0.00 0.00 43.42 41.73 2c37 n LEU 147 CO 0.65 0.45 -0.34 -0.62 -1.33 0.00 0.00 177.39 176.20 2c37 s ASP 148 N -5.78 1.81 -0.67 -1.43 2.15 -1.07 -4.71 116.67 106.97 2c37 s ASP 148 Ca -0.08 -0.29 -0.24 0.00 0.43 0.00 0.00 52.55 52.38 2c37 s ASP 148 Cb 0.07 -0.24 0.06 0.00 -0.30 0.00 0.00 42.92 42.50 2c37 s ASP 148 CO 0.83 -0.29 1.04 -0.47 -0.17 0.00 0.00 175.17 176.10 2c37 s TYR 149 N 2.11 2.59 -0.15 -5.34 5.04 -1.26 -1.71 117.35 118.63 2c37 s TYR 149 Ca 0.03 -0.38 0.18 0.00 -2.44 0.00 0.00 57.07 54.46 2c37 s TYR 149 Cb -0.14 -4.36 0.40 0.00 0.35 0.00 0.00 41.96 38.21 2c37 s TYR 149 CO -0.06 -1.73 1.28 0.41 -1.34 0.00 0.00 175.55 174.11 2c37 n GLY 150 N 5.32 4.50 0.00 8.97 0.00 -1.26 -4.89 105.19 117.83 2c37 n GLY 150 Ca -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.01 -1.25 3.72 -0.02 0.00 -1.26 -2.90 105.19 102.47 2c37 n GLY 151 Ca 0.18 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.10 -1.80 -0.13 1.61 5.15 -1.16 -4.79 115.26 113.04 2c37 n ASN 152 Ca 0.00 -0.87 -0.05 0.00 -0.60 0.00 0.00 54.58 53.05 2c37 n ASN 152 Cb 0.00 -3.85 0.13 0.00 -0.53 0.00 0.00 39.78 35.54 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 1.25 -0.24 3.44 2.07 -1.93 -3.18 116.25 115.83 2c37 h VAL 153 Ca -0.62 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 65.91 2c37 h VAL 153 Cb 1.36 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 2c37 h VAL 153 CO 0.56 0.37 -0.10 0.25 0.02 0.00 0.00 177.57 178.67 2c37 h LEU 154 N 0.78 -0.34 -1.19 2.57 5.85 -1.99 -0.17 115.31 120.82 2c37 h LEU 154 Ca 0.15 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2c37 h LEU 154 Cb 0.48 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2c37 h LEU 154 CO 0.02 -0.13 0.55 0.44 -0.34 0.00 0.00 178.44 178.98 2c37 h ASP 155 N -0.06 0.95 -0.11 1.25 5.19 -1.80 -1.35 116.42 120.48 2c37 h ASP 155 Ca 0.13 -0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 56.38 2c37 h ASP 155 Cb 0.25 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2c37 h ASP 155 CO -0.28 0.68 -0.37 0.00 -3.12 0.00 0.00 179.24 176.14 2c37 h ALA 156 N 1.49 0.84 -0.65 3.45 0.00 -1.42 -2.31 119.26 120.65 2c37 h ALA 156 Ca 0.31 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2c37 h ALA 156 Cb -0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2c37 h ALA 156 CO -0.07 0.64 0.18 0.00 0.00 0.00 0.00 179.25 180.00 2c37 h THR 158 N 0.94 1.14 -0.70 0.00 2.02 -1.17 0.34 112.91 115.48 2c37 h THR 158 Ca 0.21 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2c37 h THR 158 Cb 0.32 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2c37 h THR 158 CO -0.00 0.13 0.36 -0.07 0.37 0.00 0.00 175.52 176.32 2c37 h LEU 159 N 0.17 0.90 -0.74 2.58 3.38 -1.15 0.19 115.31 120.63 2c37 h LEU 159 Ca 0.06 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2c37 h LEU 159 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2c37 h LEU 159 CO -0.01 0.75 0.04 0.00 0.09 0.00 0.00 178.44 179.32 2c37 h ALA 160 N 1.18 0.95 -0.16 1.53 0.00 -0.56 -1.40 119.26 120.79 2c37 h ALA 160 Ca 0.24 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2c37 h ALA 160 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2c37 h ALA 160 CO -0.04 0.64 -0.09 0.77 0.00 0.00 0.00 179.25 180.54 2c37 h SER 161 N 0.93 0.36 -0.06 0.00 0.02 -0.46 -0.87 113.55 113.48 2c37 h SER 161 Ca 0.18 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2c37 h SER 161 Cb 0.48 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2c37 h SER 161 CO 0.02 0.70 0.03 0.58 -1.14 0.00 0.00 176.83 177.02 2c37 h VAL 162 N 0.01 1.12 -0.88 2.27 2.07 -0.93 -1.43 116.25 118.48 2c37 h VAL 162 Ca 0.03 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2c37 h VAL 162 Cb 0.57 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2c37 h VAL 162 CO 0.03 0.10 0.58 0.00 0.02 0.00 0.00 177.57 178.30 2c37 h ALA 163 N 0.89 1.11 -0.58 1.67 0.00 -1.26 -1.17 119.26 119.92 2c37 h ALA 163 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2c37 h ALA 163 Cb 0.14 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2c37 h ALA 163 CO -0.00 0.52 0.19 0.00 0.00 0.00 0.00 179.25 179.95 2c37 h ALA 164 N 1.32 0.76 -0.69 0.00 0.00 -0.92 -1.41 119.26 118.33 2c37 h ALA 164 Ca 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2c37 h ALA 164 Cb -0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2c37 h ALA 164 CO -0.07 0.43 0.37 -0.07 0.00 0.00 0.00 179.25 179.91 2c37 h LEU 165 N 0.82 0.86 -1.50 0.00 3.38 -0.77 -2.22 115.31 115.89 2c37 h LEU 165 Ca 0.19 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2c37 h LEU 165 Cb 0.28 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2c37 h LEU 165 CO -0.01 0.72 0.00 1.88 0.09 0.00 0.00 178.44 181.12 2c37 h TYR 166 N 0.95 0.00 -0.00 1.13 -1.99 -0.92 -2.34 116.97 113.80 2c37 h TYR 166 Ca 0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.97 2c37 h TYR 166 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 2c37 h TYR 166 CO -0.00 0.00 -0.48 -1.71 -0.00 0.00 0.00 178.16 175.96 2c37 n ASN 167 N -3.08 0.63 -4.70 3.88 2.85 -0.56 -4.93 115.26 109.36 2c37 n ASN 167 Ca 0.00 -0.41 -0.42 0.00 -0.11 0.00 0.00 54.58 53.64 2c37 n ASN 167 Cb 0.30 0.27 -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 -2.91 3.91 -0.05 -0.44 2.01 -0.88 -4.43 115.64 112.86 2c37 s THR 168 Ca 0.13 1.32 -0.15 0.00 0.31 0.00 0.00 61.69 63.30 2c37 s THR 168 Cb 0.18 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 2c37 s THR 168 CO 0.68 0.04 0.41 -0.54 -0.69 0.00 0.00 174.62 174.51 2c37 s LYS 169 N 1.84 4.07 -0.09 4.92 3.01 -0.55 -3.88 119.74 129.06 2c37 s LYS 169 Ca 0.60 0.38 -0.04 0.00 -1.01 0.00 0.00 55.97 55.90 2c37 s LYS 169 Cb -0.29 -3.30 -0.04 0.00 -1.01 0.00 0.00 37.83 33.19 2c37 s LYS 169 CO 0.26 0.50 0.07 0.08 0.51 0.00 0.00 175.35 176.77 2c37 s VAL 170 N -0.44 4.90 0.34 3.17 1.01 0.34 -4.84 120.40 124.87 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 33.09 2c37 s VAL 170 CO 0.11 0.58 0.38 -0.31 0.00 0.00 0.00 175.10 175.87 2c37 s TYR 171 N -0.99 3.00 0.47 5.22 1.51 -1.26 -0.32 117.35 124.98 2c37 s TYR 171 Ca 0.15 -0.27 -0.23 0.00 -1.01 0.00 0.00 57.07 55.71 2c37 s TYR 171 Cb -0.12 -1.91 -0.07 0.00 -0.11 0.00 0.00 41.96 39.75 2c37 s TYR 171 CO 0.05 0.08 1.23 -1.59 -1.11 0.00 0.00 175.55 174.20 2c37 s LYS 172 N -4.09 3.67 -0.40 -0.62 0.00 -0.26 -4.57 119.74 113.47 2c37 s LYS 172 Ca 0.43 1.94 -0.03 0.00 0.00 0.00 0.00 55.97 58.32 2c37 s LYS 172 Cb -0.08 -2.45 0.10 0.00 0.00 0.00 0.00 37.83 35.41 2c37 s LYS 172 CO 0.29 -0.67 0.18 0.08 0.00 0.00 0.00 175.35 175.23 2c37 s VAL 173 N -1.43 3.31 -0.53 1.79 1.01 -1.26 -1.53 120.40 121.75 2c37 s VAL 173 Ca 0.64 -1.94 -0.28 0.00 0.00 0.00 0.00 61.98 60.40 2c37 s VAL 173 Cb -0.33 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2c37 s VAL 173 CO 0.40 -0.62 1.55 -1.83 0.00 0.00 0.00 175.10 174.61 2c37 s GLU 174 N 1.17 3.19 -0.22 2.72 -1.05 0.17 -4.90 118.70 119.78 2c37 s GLU 174 Ca 0.06 0.64 -0.05 0.00 -0.15 0.00 0.00 54.97 55.47 2c37 s GLU 174 Cb -0.22 -4.18 -0.02 0.00 -0.44 0.00 0.00 34.13 29.27 2c37 s GLU 174 CO -0.03 -2.06 0.01 -0.65 0.95 0.00 0.00 175.26 173.48 2c37 s GLN 175 N 5.79 3.56 0.00 -4.83 1.11 -1.26 -0.30 119.66 123.73 2c37 s GLN 175 Ca 0.59 -0.54 0.00 0.00 0.01 0.00 0.00 55.36 55.43 2c37 s GLN 175 Cb -0.13 -3.14 0.00 0.00 -1.01 0.00 0.00 33.01 28.73 2c37 s GLN 175 CO 0.26 -0.11 0.00 0.44 0.01 0.00 0.00 175.29 175.88 2c37 n ILE 180 N 4.63 0.00 -3.97 1.08 -6.64 -1.26 -5.21 119.36 107.99 2c37 n ILE 180 Ca -0.17 0.00 -0.09 0.00 -1.77 0.00 0.00 62.75 60.72 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 -0.55 -1.77 0.00 0.00 176.55 174.23 2c37 s SER 181 N 0.09 0.22 -0.09 7.28 0.15 0.59 -5.16 113.70 116.79 2c37 s SER 181 Ca 0.00 -0.46 -0.04 0.00 0.70 0.00 0.00 55.95 56.15 2c37 s SER 181 Cb 0.00 0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 2c37 s SER 181 CO 0.00 -0.28 0.09 -0.69 1.20 0.00 0.00 173.24 173.57 2c37 s VAL 182 N -1.35 5.04 -0.39 4.45 1.01 -1.26 0.41 120.40 128.31 2c37 s VAL 182 Ca -0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 2c37 s VAL 182 Cb -0.09 -3.20 0.11 0.00 0.00 0.00 0.00 36.38 33.19 2c37 s VAL 182 CO -0.01 0.56 0.16 0.21 0.00 0.00 0.00 175.10 176.02 2c37 s ASN 183 N -1.15 5.08 -0.02 3.32 3.84 -0.58 -4.90 114.94 120.53 2c37 s ASN 183 Ca 0.16 -2.12 0.03 0.00 0.21 0.00 0.00 52.86 51.14 2c37 s ASN 183 Cb -0.12 -1.76 0.12 0.00 -0.55 0.00 0.00 41.25 38.94 2c37 s ASN 183 CO 0.06 -0.48 0.82 0.29 -2.79 0.00 0.00 177.10 175.00 2c37 n LYS 184 N 4.42 1.49 -0.07 0.43 5.02 -1.26 -3.01 118.16 125.18 2c37 n LYS 184 Ca 0.00 -0.46 0.02 0.00 -2.02 0.00 0.00 58.31 55.86 2c37 n LYS 184 Cb 0.41 -1.44 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 0.01 1.42 -3.94 4.39 0.23 -1.26 -4.92 115.26 111.19 2c37 n ASN 185 Ca 0.04 -2.01 -0.31 0.00 -0.53 0.00 0.00 54.58 51.78 2c37 n ASN 185 Cb 0.29 -0.11 -0.15 0.00 -2.08 0.00 0.00 39.78 37.73 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 -1.07 1.56 -0.58 -3.83 2.02 -1.16 -5.10 118.70 110.54 2c37 s GLU 186 Ca 0.07 -1.20 -0.25 0.00 0.02 0.00 0.00 54.97 53.60 2c37 s GLU 186 Cb 0.06 -2.66 0.04 0.00 0.10 0.00 0.00 34.13 31.66 2c37 s GLU 186 CO 0.01 -0.70 1.04 0.08 0.02 0.00 0.00 175.26 175.70 2c37 s VAL 187 N 1.30 4.23 0.12 2.63 1.01 -1.26 -1.11 120.40 127.32 2c37 s VAL 187 Ca -0.01 0.45 -0.10 0.00 0.00 0.00 0.00 61.98 62.31 2c37 s VAL 187 Cb -0.19 -4.63 -0.15 0.00 0.00 0.00 0.00 36.38 31.41 2c37 s VAL 187 CO -0.09 -1.25 1.32 0.58 0.00 0.00 0.00 175.10 175.67 2c37 h VAL 188 N 6.06 1.30 0.00 2.92 2.07 -0.91 -3.48 116.25 124.21 2c37 h VAL 188 Ca -0.26 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.21 2c37 h VAL 188 Cb 1.07 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2c37 h VAL 188 CO 1.14 0.64 0.00 0.61 0.02 0.00 0.00 177.57 179.98 2c37 n GLY 189 N 0.72 -0.92 3.49 2.17 0.00 -1.09 -5.01 105.19 104.55 2c37 n GLY 189 Ca -0.07 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.04 1.87 0.39 1.61 1.02 -1.26 -0.51 119.74 122.83 2c37 s LYS 190 Ca 0.00 -2.13 -0.25 0.00 0.02 0.00 0.00 55.97 53.61 2c37 s LYS 190 Cb 0.00 -0.60 -0.09 0.00 -0.52 0.00 0.00 37.83 36.63 2c37 s LYS 190 CO 0.00 -0.45 1.13 -0.51 -0.92 0.00 0.00 175.35 174.61 2c37 s LEU 191 N -3.58 4.21 -1.19 3.17 1.02 -1.25 -4.78 118.68 116.28 2c37 s LEU 191 Ca 0.26 2.27 -0.22 0.00 0.02 0.00 0.00 54.13 56.46 2c37 s LEU 191 Cb 0.03 -4.03 -0.06 0.00 0.02 0.00 0.00 46.19 42.15 2c37 s LEU 191 CO 0.15 -0.59 1.91 -2.16 0.02 0.00 0.00 176.35 175.67 2c37 s PRO 192 N -2.28 2.70 -0.19 1.29 0.04 -1.26 -4.92 135.00 130.38 2c37 s PRO 192 Ca 0.56 -1.26 -0.08 0.00 0.04 0.00 0.00 61.00 60.26 2c37 s PRO 192 Cb -0.29 -5.28 -0.04 0.00 0.04 0.00 0.00 34.50 28.93 2c37 s PRO 192 CO 0.36 -3.73 0.09 -0.51 0.04 0.00 0.00 177.00 173.24 2c37 s LEU 193 N 10.07 3.93 -0.08 -3.56 1.43 -1.26 -1.51 118.68 127.70 2c37 s LEU 193 Ca 0.66 0.12 -0.21 0.00 -1.03 0.00 0.00 54.13 53.67 2c37 s LEU 193 Cb -0.00 -2.01 -0.29 0.00 0.03 0.00 0.00 46.19 43.92 2c37 s LEU 193 CO 0.12 0.16 0.77 0.78 0.23 0.00 0.00 176.35 178.41 2c37 h ASN 194 N 6.79 0.39 -4.83 2.29 2.35 -0.41 -3.49 115.58 118.66 2c37 h ASN 194 Ca -0.38 -0.91 0.08 0.00 -0.55 0.00 0.00 56.30 54.54 2c37 h ASN 194 Cb 1.16 -0.13 -0.13 0.00 0.05 0.00 0.00 38.32 39.27 2c37 h ASN 194 CO 0.71 1.43 0.41 -0.72 -1.65 0.00 0.00 177.43 177.61 2c37 s TYR 195 N -2.42 -0.37 0.86 1.19 -0.85 -1.25 -5.09 117.35 109.42 2c37 s TYR 195 Ca -0.16 0.18 -0.12 0.00 -0.52 0.00 0.00 57.07 56.45 2c37 s TYR 195 Cb 0.02 0.56 0.10 0.00 0.38 0.00 0.00 41.96 43.02 2c37 s TYR 195 CO 0.79 -0.69 1.10 -1.25 -1.52 0.00 0.00 175.55 173.99 2c37 s PRO 196 N -3.34 1.60 0.04 -3.49 0.04 -1.26 -4.71 135.00 123.88 2c37 s PRO 196 Ca 0.05 0.65 0.03 0.00 0.04 0.00 0.00 61.00 61.77 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 -0.08 -1.96 -0.09 0.08 0.04 0.00 0.00 177.00 174.99 2c37 s VAL 197 N -3.09 0.65 0.06 -0.36 1.01 -1.26 -4.27 120.40 113.15 2c37 s VAL 197 Ca 0.62 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2c37 s VAL 197 Cb -0.16 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2c37 s VAL 197 CO 0.55 -0.22 -0.20 0.68 0.00 0.00 0.00 175.10 175.91 2c37 s VAL 198 N -1.06 1.61 -0.16 2.92 -7.23 -0.93 -4.80 120.40 110.74 2c37 s VAL 198 Ca -0.05 -1.27 -0.03 0.00 -1.81 0.00 0.00 61.98 58.82 2c37 s VAL 198 Cb -0.08 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.41 2c37 s VAL 198 CO 0.01 0.11 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.96 2c37 s THR 199 N -0.91 3.66 -0.20 5.32 2.01 -1.26 -0.50 115.64 123.76 2c37 s THR 199 Ca 0.06 -0.43 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 2c37 s THR 199 Cb -0.09 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.80 2c37 s THR 199 CO 0.02 0.49 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.77 2c37 s ILE 200 N 0.54 3.48 -0.17 1.82 1.09 0.11 -4.59 121.20 123.48 2c37 s ILE 200 Ca -0.04 -0.47 -0.12 0.00 -1.10 0.00 0.00 60.65 58.93 2c37 s ILE 200 Cb -0.15 -2.57 -0.05 0.00 -1.06 0.00 0.00 42.46 38.64 2c37 s ILE 200 CO 0.03 0.44 0.21 -0.44 -0.10 0.00 0.00 174.94 175.08 2c37 s SER 201 N 1.21 6.33 -0.16 3.58 0.01 -1.26 -0.69 113.70 122.72 2c37 s SER 201 Ca 0.03 0.38 0.02 0.00 1.31 0.00 0.00 55.95 57.68 2c37 s SER 201 Cb -0.14 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 63.96 2c37 s SER 201 CO -0.01 0.15 -0.21 -0.69 0.41 0.00 0.00 173.24 172.90 2c37 s VAL 202 N 0.33 2.10 -0.14 3.43 1.01 0.26 -1.13 120.40 126.25 2c37 s VAL 202 Ca 0.13 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 2c37 s VAL 202 Cb -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2c37 s VAL 202 CO 0.01 0.54 0.12 0.00 0.00 0.00 0.00 175.10 175.77 2c37 s ALA 203 N 1.00 3.73 -0.38 5.51 0.00 0.13 -1.00 121.76 130.76 2c37 s ALA 203 Ca -0.02 -0.68 -0.19 0.00 0.00 0.00 0.00 51.96 51.07 2c37 s ALA 203 Cb -0.15 -1.97 0.01 0.00 0.00 0.00 0.00 23.12 21.01 2c37 s ALA 203 CO -0.06 0.46 0.55 0.21 0.00 0.00 0.00 175.76 176.92 2c37 s LYS 204 N -0.53 3.51 -0.16 0.00 2.47 0.36 -0.77 119.74 124.61 2c37 s LYS 204 Ca 0.12 -0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.30 2c37 s LYS 204 Cb -0.12 -3.85 0.03 0.00 -1.46 0.00 0.00 37.83 32.43 2c37 s LYS 204 CO 0.02 -0.75 -0.11 0.08 0.16 0.00 0.00 175.35 174.74 2c37 s VAL 205 N 2.50 1.47 0.00 4.02 1.01 -0.18 -0.12 120.40 129.10 2c37 s VAL 205 Ca 0.20 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2c37 s VAL 205 Cb -0.15 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2c37 s VAL 205 CO 0.15 0.33 0.00 -0.67 0.00 0.00 0.00 175.10 174.91 2c37 n ASP 206 N 4.78 0.00 -1.12 3.32 2.03 -1.26 -0.37 116.55 123.94 2c37 n ASP 206 Ca -0.15 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.24 2c37 n ASP 206 Cb 0.49 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.16 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 12.46 3.27 -4.23 -0.67 2.85 -1.26 -4.99 118.16 125.59 2c37 n LYS 207 Ca 0.00 -2.63 -0.29 0.00 -1.05 0.00 0.00 58.31 54.34 2c37 n LYS 207 Cb 0.00 -1.70 -0.09 0.00 -0.65 0.00 0.00 35.03 32.59 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 -1.87 2.75 -0.12 5.58 1.51 0.51 -5.11 117.35 120.58 2c37 s TYR 208 Ca 0.40 -0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 56.30 2c37 s TYR 208 Cb 0.27 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2c37 s TYR 208 CO 0.18 0.46 -0.10 -0.51 -1.11 0.00 0.00 175.55 174.46 2c37 s LEU 209 N -2.42 2.91 -0.05 -1.29 1.43 -1.26 -1.01 118.68 116.99 2c37 s LEU 209 Ca 0.23 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2c37 s LEU 209 Cb -0.10 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.47 2c37 s LEU 209 CO 0.15 0.21 -0.08 -0.69 0.23 0.00 0.00 176.35 176.17 2c37 s VAL 210 N 0.10 0.76 0.11 -1.59 1.01 0.05 -4.77 120.40 116.08 2c37 s VAL 210 Ca -0.04 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 2c37 s VAL 210 Cb -0.14 -0.73 -0.07 0.00 0.00 0.00 0.00 36.38 35.44 2c37 s VAL 210 CO 0.04 0.27 0.63 -0.69 0.00 0.00 0.00 175.10 175.35 2c37 s VAL 211 N 0.68 4.63 -0.76 2.92 1.01 0.42 0.21 120.40 129.52 2c37 s VAL 211 Ca -0.11 1.33 -0.01 0.00 0.00 0.00 0.00 61.98 63.19 2c37 s VAL 211 Cb -0.14 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2c37 s VAL 211 CO 0.01 0.51 0.66 -0.67 0.00 0.00 0.00 175.10 175.61 2c37 n ASP 212 N 1.57 -6.62 -4.74 3.32 2.03 -0.29 -4.72 116.55 107.10 2c37 n ASP 212 Ca -0.08 -0.40 -0.41 0.00 0.52 0.00 0.00 54.79 54.41 2c37 n ASP 212 Cb 0.50 -3.84 -0.03 0.00 -0.72 0.00 0.00 41.12 37.03 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 -3.73 4.42 0.13 -0.67 0.04 -1.26 -4.81 135.00 129.13 2c37 s PRO 213 Ca 0.01 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 2c37 s PRO 213 Cb -0.00 -3.18 0.03 0.00 0.04 0.00 0.00 34.50 31.39 2c37 s PRO 213 CO 0.81 -0.17 0.18 -0.40 0.04 0.00 0.00 177.00 177.46 2c37 n ASP 214 N 2.18 0.02 0.08 6.66 5.68 -1.26 -2.98 116.55 126.92 2c37 n ASP 214 Ca 0.04 -1.07 -0.13 0.00 -0.50 0.00 0.00 54.79 53.13 2c37 n ASP 214 Cb 0.43 -0.14 -0.07 0.00 -1.14 0.00 0.00 41.12 40.20 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 -0.10 -0.54 -2.12 5.85 -1.85 0.67 115.31 117.22 2c37 h LEU 215 Ca -0.06 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2c37 h LEU 215 Cb 0.16 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2c37 h LEU 215 CO 0.04 -0.02 0.34 0.44 -0.34 0.00 0.00 178.44 178.90 2c37 h ASP 216 N -0.17 0.64 -0.76 1.25 5.19 -1.94 -2.63 116.42 118.01 2c37 h ASP 216 Ca -0.01 -0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.33 2c37 h ASP 216 Cb 0.13 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.45 2c37 h ASP 216 CO 0.02 0.48 0.34 -0.33 -3.12 0.00 0.00 179.24 176.64 2c37 h GLU 217 N 0.73 1.12 -0.32 3.56 5.08 -1.81 -2.29 114.58 120.65 2c37 h GLU 217 Ca 0.20 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2c37 h GLU 217 Cb -0.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2c37 h GLU 217 CO -0.04 0.88 -0.04 0.93 -1.00 0.00 0.00 179.01 179.73 2c37 h GLU 218 N 1.10 0.51 0.00 2.33 5.08 -0.66 -1.68 114.58 121.26 2c37 h GLU 218 Ca 0.26 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2c37 h GLU 218 Cb 0.15 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2c37 h GLU 218 CO -0.03 0.57 0.00 0.66 -1.00 0.00 0.00 179.01 179.21 2c37 h SER 219 N 0.48 0.00 0.00 1.42 4.64 -1.05 -3.21 113.55 115.83 2c37 h SER 219 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2c37 h SER 219 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2c37 h SER 219 CO 0.02 0.00 -0.52 2.30 -0.87 0.00 0.00 176.83 177.76 2c37 n ILE 220 N -2.30 0.00 -1.77 0.95 -5.35 -1.06 -4.76 119.36 105.07 2c37 n ILE 220 Ca 0.04 -0.27 -0.35 0.00 -0.27 0.00 0.00 62.75 61.90 2c37 n ILE 220 Cb 0.36 0.95 0.06 0.00 -1.74 0.00 0.00 39.64 39.27 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 2.65 -0.05 6.28 0.23 -0.65 -4.74 119.30 121.06 2c37 s MET 221 Ca 0.03 1.76 -0.23 0.00 -1.03 0.00 0.00 55.69 56.22 2c37 s MET 221 Cb 0.07 -1.90 -0.18 0.00 -1.53 0.00 0.00 34.83 31.30 2c37 s MET 221 CO 0.40 -1.44 1.00 -0.44 -2.03 0.00 0.00 175.02 172.51 2c37 h ASP 222 N 0.36 -0.13 -4.98 -1.18 3.32 -0.88 -3.46 116.42 109.47 2c37 h ASP 222 Ca -0.49 -0.42 0.03 0.00 0.02 0.00 0.00 57.03 56.17 2c37 h ASP 222 Cb 1.29 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 40.77 2c37 h ASP 222 CO 0.53 0.42 0.27 0.00 -1.72 0.00 0.00 179.24 178.74 2c37 s ALA 223 N -3.82 -1.52 0.13 3.45 0.00 -1.23 -0.67 121.76 118.09 2c37 s ALA 223 Ca -0.14 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.19 2c37 s ALA 223 Cb 0.01 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 2c37 s ALA 223 CO 0.55 -0.85 -0.15 -1.59 0.00 0.00 0.00 175.76 173.71 2c37 s LYS 224 N -3.69 1.08 -0.05 0.00 -2.85 0.71 -0.49 119.74 114.45 2c37 s LYS 224 Ca 0.05 -1.27 0.02 0.00 -1.00 0.00 0.00 55.97 53.78 2c37 s LYS 224 Cb -0.02 -1.01 0.01 0.00 -2.06 0.00 0.00 37.83 34.74 2c37 s LYS 224 CO -0.06 0.20 -0.11 -1.50 0.10 0.00 0.00 175.35 173.98 2c37 s ILE 225 N -2.06 1.01 -0.15 3.79 2.07 -0.17 0.12 121.20 125.81 2c37 s ILE 225 Ca 0.10 -0.43 -0.01 0.00 -1.41 0.00 0.00 60.65 58.90 2c37 s ILE 225 Cb -0.05 -0.92 -0.01 0.00 0.13 0.00 0.00 42.46 41.60 2c37 s ILE 225 CO 0.04 0.32 -0.12 -0.44 -1.91 0.00 0.00 174.94 172.83 2c37 s SER 226 N 0.52 3.99 -0.09 4.50 0.01 -0.04 -0.57 113.70 122.02 2c37 s SER 226 Ca -0.11 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 56.81 2c37 s SER 226 Cb -0.14 -1.62 -0.02 0.00 0.21 0.00 0.00 66.02 64.45 2c37 s SER 226 CO 0.02 0.12 -0.14 -0.36 0.41 0.00 0.00 173.24 173.29 2c37 s PHE 227 N 0.61 2.74 -0.17 2.43 0.40 0.13 -1.73 117.98 122.39 2c37 s PHE 227 Ca -0.07 -0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 55.79 2c37 s PHE 227 Cb -0.15 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 2c37 s PHE 227 CO 0.03 -0.02 0.01 -1.12 0.70 0.00 0.00 175.22 174.82 2c37 s SER 228 N -0.20 5.20 0.12 1.36 0.01 -0.09 0.05 113.70 120.15 2c37 s SER 228 Ca 0.00 -0.03 0.10 0.00 1.31 0.00 0.00 55.95 57.33 2c37 s SER 228 Cb -0.13 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 2c37 s SER 228 CO 0.03 0.17 -0.24 -0.31 0.41 0.00 0.00 173.24 173.30 2c37 s TYR 229 N 0.38 2.09 0.38 2.43 1.51 0.34 0.07 117.35 124.56 2c37 s TYR 229 Ca -0.01 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 2c37 s TYR 229 Cb -0.13 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 2c37 s TYR 229 CO 0.02 0.28 0.57 0.95 -1.11 0.00 0.00 175.55 176.26 2c37 s THR 230 N -1.09 4.50 0.37 -0.71 -4.23 -0.93 -2.19 115.64 111.35 2c37 s THR 230 Ca 0.11 -0.60 0.13 0.00 -1.18 0.00 0.00 61.69 60.15 2c37 s THR 230 Cb -0.10 -3.63 0.35 0.00 1.34 0.00 0.00 72.50 70.46 2c37 s THR 230 CO 0.05 -0.39 1.80 -0.65 -0.54 0.00 0.00 174.62 174.90 2c37 h PRO 231 N 0.66 0.54 -0.69 3.99 0.11 -1.92 0.66 132.00 135.34 2c37 h PRO 231 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2c37 h PRO 231 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2c37 h PRO 231 CO 0.58 0.36 0.00 -0.40 -0.21 0.00 0.00 178.00 178.33 2c37 n ASP 232 N -4.64 1.55 -2.96 -2.05 5.75 -1.26 -4.89 116.55 108.05 2c37 n ASP 232 Ca 0.22 -2.12 -0.19 0.00 -0.01 0.00 0.00 54.79 52.69 2c37 n ASP 232 Cb 0.68 -0.41 0.06 0.00 -1.03 0.00 0.00 41.12 40.43 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 0.06 -3.14 -4.77 -2.12 4.32 0.23 -5.01 117.00 106.57 2c37 n LEU 233 Ca 0.05 -0.43 -0.39 0.00 -0.02 0.00 0.00 56.01 55.22 2c37 n LEU 233 Cb 0.34 -2.52 -0.06 0.00 -1.62 0.00 0.00 43.42 39.56 2c37 n LEU 233 CO 0.05 0.52 0.36 -0.75 -1.22 0.00 0.00 177.39 176.35 2c37 s LYS 234 N -6.02 4.38 0.10 3.23 2.20 -1.25 -4.87 119.74 117.51 2c37 s LYS 234 Ca 0.45 0.89 -0.30 0.00 -0.36 0.00 0.00 55.97 56.65 2c37 s LYS 234 Cb -0.20 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.74 2c37 s LYS 234 CO 0.58 0.44 1.20 0.42 -0.36 0.00 0.00 175.35 177.63 2c37 s ILE 235 N -0.51 3.88 0.00 5.43 1.01 -1.26 -2.18 121.20 127.57 2c37 s ILE 235 Ca 0.33 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2c37 s ILE 235 Cb -0.20 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.37 2c37 s ILE 235 CO 0.20 0.14 0.13 0.52 0.00 0.00 0.00 174.94 175.93 2c37 n VAL 236 N 3.55 0.00 -3.61 2.92 0.31 0.11 -4.98 118.33 116.63 2c37 n VAL 236 Ca 0.08 -0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 64.06 2c37 n VAL 236 Cb 0.46 1.22 -0.05 0.00 -0.91 0.00 0.00 33.84 34.55 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 -0.28 -0.11 -0.01 2.92 0.00 -1.22 -4.55 107.32 104.08 2c37 s GLY 237 Ca 0.00 2.46 0.02 0.00 0.00 0.00 0.00 44.72 47.20 2c37 s GLY 237 CO 0.00 1.28 -0.06 -0.42 0.00 0.00 0.00 173.10 173.90 2c37 s ILE 238 N -0.74 0.50 -0.15 0.90 1.01 -1.26 -0.91 121.20 120.55 2c37 s ILE 238 Ca 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 2c37 s ILE 238 Cb -0.02 -0.43 0.07 0.00 0.01 0.00 0.00 42.46 42.09 2c37 s ILE 238 CO -0.03 0.15 0.17 -1.58 0.00 0.00 0.00 174.94 173.64 2c37 s GLN 239 N -0.06 0.10 0.37 2.79 2.00 -0.71 -4.98 119.66 119.18 2c37 s GLN 239 Ca 0.01 0.28 -0.25 0.00 -2.00 0.00 0.00 55.36 53.41 2c37 s GLN 239 Cb -0.03 -0.98 -0.09 0.00 0.80 0.00 0.00 33.01 32.70 2c37 s GLN 239 CO -0.00 -0.52 1.01 0.21 -0.50 0.00 0.00 175.29 175.48 2c37 s LYS 240 N 2.28 4.32 0.02 1.67 2.20 -1.26 -0.86 119.74 128.11 2c37 s LYS 240 Ca 0.04 1.44 -0.02 0.00 -0.36 0.00 0.00 55.97 57.08 2c37 s LYS 240 Cb -0.14 -2.62 -0.02 0.00 -1.51 0.00 0.00 37.83 33.53 2c37 s LYS 240 CO -0.09 0.01 0.00 0.45 -0.36 0.00 0.00 175.35 175.37 2c37 s SER 241 N -1.60 0.24 0.00 1.43 0.15 0.32 -4.97 113.70 109.28 2c37 s SER 241 Ca 0.55 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2c37 s SER 241 Cb -0.20 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2c37 s SER 241 CO 0.26 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2c37 n GLY 242 N 1.29 2.58 0.22 9.45 0.00 -1.26 -0.21 105.19 117.26 2c37 n GLY 242 Ca -0.22 -1.94 0.05 0.00 0.00 0.00 0.00 46.02 43.91 2c37 n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c37 h LYS 243 N 0.00 0.00 0.00 1.61 1.57 -1.91 -3.46 116.57 114.37 2c37 h LYS 243 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2c37 h LYS 243 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2c37 h LYS 243 CO 0.00 0.24 -0.07 0.41 -0.57 0.00 0.00 179.45 179.46 2c37 n GLY 244 N -0.79 2.08 3.70 3.86 0.00 0.15 -5.05 105.19 109.14 2c37 n GLY 244 Ca -0.02 -2.21 -0.26 0.00 0.00 0.00 0.00 46.02 43.53 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 -2.42 2.74 -3.72 1.61 3.41 -1.26 -4.60 113.62 109.37 2c37 n SER 245 Ca 0.10 -2.85 -0.13 0.00 -0.26 0.00 0.00 58.87 55.72 2c37 n SER 245 Cb 0.43 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 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 -4.18 0.53 0.75 4.33 1.75 -1.26 -4.50 119.30 116.72 2c37 s MET 246 Ca 0.29 0.61 -0.11 0.00 -1.25 0.00 0.00 55.69 55.23 2c37 s MET 246 Cb -0.02 0.26 0.04 0.00 2.84 0.00 0.00 34.83 37.95 2c37 s MET 246 CO 0.19 -0.07 1.10 -1.54 -0.65 0.00 0.00 175.02 174.05 2c37 s SER 247 N 0.21 4.99 0.14 1.11 1.04 -1.26 -4.92 113.70 115.01 2c37 s SER 247 Ca -0.00 1.19 -0.22 0.00 0.48 0.00 0.00 55.95 57.40 2c37 s SER 247 Cb -0.03 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.15 2c37 s SER 247 CO 0.01 -1.64 1.66 -0.07 0.98 0.00 0.00 173.24 174.18 2c37 h LEU 248 N -0.86 -0.52 -1.27 2.42 3.38 -2.02 -2.30 115.31 114.13 2c37 h LEU 248 Ca -0.46 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 2c37 h LEU 248 Cb 1.26 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 2c37 h LEU 248 CO 0.62 -0.21 -0.30 1.56 0.09 0.00 0.00 178.44 180.20 2c37 h GLN 249 N -0.18 0.00 -0.22 1.13 4.20 -1.99 -1.76 115.11 116.30 2c37 h GLN 249 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2c37 h GLN 249 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2c37 h GLN 249 CO -0.29 0.30 0.14 -0.44 -0.67 0.00 0.00 178.83 177.86 2c37 h ASP 250 N 0.00 0.25 -0.42 1.46 3.32 -1.81 -1.53 116.42 117.69 2c37 h ASP 250 Ca -0.00 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 2c37 h ASP 250 Cb 0.69 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2c37 h ASP 250 CO 0.04 0.21 0.03 0.40 -1.72 0.00 0.00 179.24 178.20 2c37 h ILE 251 N 0.28 1.25 -0.12 0.35 2.04 -0.98 0.77 117.51 121.10 2c37 h ILE 251 Ca 0.08 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.03 2c37 h ILE 251 Cb -0.00 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 2c37 h ILE 251 CO -0.02 0.33 -0.29 -0.78 0.00 0.00 0.00 178.15 177.39 2c37 h ASP 252 N 0.56 -0.91 -0.52 1.72 1.82 -1.24 -1.58 116.42 116.27 2c37 h ASP 252 Ca 0.12 0.14 -0.07 0.00 -0.39 0.00 0.00 57.03 56.83 2c37 h ASP 252 Cb 0.43 0.39 -0.02 0.00 0.68 0.00 0.00 39.33 40.81 2c37 h ASP 252 CO 0.02 -0.34 0.08 1.56 -1.61 0.00 0.00 179.24 178.94 2c37 h GLN 253 N -0.38 0.92 -0.69 0.28 4.20 -1.11 -2.74 115.11 115.59 2c37 h GLN 253 Ca 0.09 -0.23 0.04 0.00 0.06 0.00 0.00 58.65 58.62 2c37 h GLN 253 Cb 0.52 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 2c37 h GLN 253 CO -0.33 0.86 0.42 0.00 -0.67 0.00 0.00 178.83 179.11 2c37 h ALA 254 N 1.22 0.91 -0.16 3.87 0.00 -0.44 0.38 119.26 125.03 2c37 h ALA 254 Ca 0.18 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 2c37 h ALA 254 Cb 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2c37 h ALA 254 CO 0.01 0.15 -0.68 1.05 0.00 0.00 0.00 179.25 179.78 2c37 h GLU 255 N 0.79 0.65 0.06 0.00 -0.00 -1.15 0.39 114.58 115.32 2c37 h GLU 255 Ca 0.29 -0.48 0.02 0.00 -0.00 0.00 0.00 59.36 59.19 2c37 h GLU 255 Cb 0.09 0.09 -0.04 0.00 -0.00 0.00 0.00 28.75 28.88 2c37 h GLU 255 CO -0.14 1.10 -0.28 -0.91 -0.00 0.00 0.00 179.01 178.79 2c37 h ASN 256 N 0.46 -0.81 -0.14 3.06 2.35 -1.17 0.33 115.58 119.66 2c37 h ASN 256 Ca -0.02 0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2c37 h ASN 256 Cb 1.27 0.32 -0.02 0.00 0.05 0.00 0.00 38.32 39.94 2c37 h ASN 256 CO 0.13 -0.36 0.01 0.74 -1.65 0.00 0.00 177.43 176.31 2c37 h THR 257 N -0.46 0.92 -0.98 2.81 2.02 -0.72 -2.74 112.91 113.76 2c37 h THR 257 Ca 0.05 -0.02 0.10 0.00 0.77 0.00 0.00 66.41 67.31 2c37 h THR 257 Cb 0.51 0.85 -0.08 0.00 -1.74 0.00 0.00 68.15 67.69 2c37 h THR 257 CO -0.20 0.01 0.63 0.00 0.37 0.00 0.00 175.52 176.33 2c37 h ALA 258 N 1.11 1.53 -0.10 6.16 0.00 0.01 -1.87 119.26 126.11 2c37 h ALA 258 Ca 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2c37 h ALA 258 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2c37 h ALA 258 CO -0.10 0.26 -0.05 -0.09 0.00 0.00 0.00 179.25 179.27 2c37 h ARG 259 N 1.01 0.21 0.00 0.00 2.43 -0.69 0.41 114.38 117.76 2c37 h ARG 259 Ca 0.46 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2c37 h ARG 259 Cb 0.41 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2c37 h ARG 259 CO -0.22 0.57 0.00 0.66 -1.51 0.00 0.00 179.97 179.47 2c37 h SER 260 N -0.15 0.00 0.34 -3.80 4.64 -1.24 -1.66 113.55 111.68 2c37 h SER 260 Ca 0.02 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.04 2c37 h SER 260 Cb 0.51 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2c37 h SER 260 CO 0.02 0.00 -1.32 0.74 -0.87 0.00 0.00 176.83 175.40 2c37 h THR 261 N 0.00 1.35 -0.96 2.95 2.02 -1.16 -3.36 112.91 113.76 2c37 h THR 261 Ca 0.00 -2.72 0.14 0.00 0.77 0.00 0.00 66.41 64.59 2c37 h THR 261 Cb 0.52 2.88 -0.09 0.00 -1.74 0.00 0.00 68.15 69.72 2c37 h THR 261 CO 0.00 0.81 0.58 0.00 0.37 0.00 0.00 175.52 177.28 2c37 h ALA 262 N 0.35 1.48 0.05 6.16 0.00 0.08 -1.41 119.26 125.96 2c37 h ALA 262 Ca -0.19 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2c37 h ALA 262 Cb 2.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 2c37 h ALA 262 CO 0.24 0.11 -0.10 0.28 0.00 0.00 0.00 179.25 179.78 2c37 h VAL 263 N 0.87 0.76 -0.41 0.00 2.07 -1.67 0.17 116.25 118.03 2c37 h VAL 263 Ca 0.50 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.02 2c37 h VAL 263 Cb 0.59 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2c37 h VAL 263 CO -0.30 0.00 0.25 0.11 0.02 0.00 0.00 177.57 177.65 2c37 h LYS 264 N -0.19 0.56 -0.51 1.57 1.57 -1.57 -2.48 116.57 115.52 2c37 h LYS 264 Ca 0.02 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2c37 h LYS 264 Cb 0.21 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2c37 h LYS 264 CO -0.06 0.41 -0.05 1.25 -0.57 0.00 0.00 179.45 180.43 2c37 h LEU 265 N 0.55 0.88 -0.80 2.94 5.85 -0.97 -1.90 115.31 121.85 2c37 h LEU 265 Ca 0.15 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2c37 h LEU 265 Cb -0.00 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2c37 h LEU 265 CO -0.03 0.97 0.40 -0.07 -0.34 0.00 0.00 178.44 179.37 2c37 h LEU 266 N 0.82 1.04 -0.46 2.25 3.38 -0.56 0.01 115.31 121.78 2c37 h LEU 266 Ca 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2c37 h LEU 266 Cb 0.56 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2c37 h LEU 266 CO 0.03 0.87 0.19 -0.33 0.09 0.00 0.00 178.44 179.29 2c37 h GLU 267 N 1.13 0.69 -0.43 1.13 5.08 -1.07 -1.07 114.58 120.04 2c37 h GLU 267 Ca 0.28 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 2c37 h GLU 267 Cb 0.10 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2c37 h GLU 267 CO -0.04 0.62 -0.26 1.49 -1.00 0.00 0.00 179.01 179.82 2c37 h GLU 268 N 0.61 0.89 -0.61 2.33 4.81 -1.05 -2.03 114.58 119.52 2c37 h GLU 268 Ca 0.16 -0.39 0.02 0.00 -0.13 0.00 0.00 59.36 59.01 2c37 h GLU 268 Cb 0.18 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2c37 h GLU 268 CO -0.01 1.04 0.39 1.25 -0.73 0.00 0.00 179.01 180.95 2c37 h LEU 269 N 0.77 0.65 -0.55 1.64 5.85 -0.78 -2.51 115.31 120.37 2c37 h LEU 269 Ca 0.09 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2c37 h LEU 269 Cb 0.81 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2c37 h LEU 269 CO 0.07 0.46 0.03 0.11 -0.34 0.00 0.00 178.44 178.77 2c37 h LYS 270 N 0.78 0.96 -0.75 1.25 1.57 -0.86 -1.09 116.57 118.43 2c37 h LYS 270 Ca 0.24 -0.29 0.12 0.00 -1.87 0.00 0.00 60.65 58.84 2c37 h LYS 270 Cb -0.03 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.10 2c37 h LYS 270 CO -0.08 0.95 0.35 0.87 -0.57 0.00 0.00 179.45 180.97 2c37 h LYS 271 N 0.84 0.54 -0.53 3.15 1.57 -1.19 2.24 116.57 123.19 2c37 h LYS 271 Ca 0.16 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 2c37 h LYS 271 Cb 0.50 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2c37 h LYS 271 CO 0.02 0.36 -0.12 0.45 -0.57 0.00 0.00 179.45 179.59 2c37 h HIS 272 N 0.55 1.12 0.00 -1.35 3.86 -0.97 -2.94 115.15 115.42 2c37 h HIS 272 Ca 0.39 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2c37 h HIS 272 Cb 0.50 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2c37 h HIS 272 CO -0.12 1.04 0.00 1.28 0.86 0.00 0.00 177.93 180.99 2c37 n LEU 273 N -4.14 0.06 -1.88 2.43 4.77 -0.47 -4.90 117.00 112.87 2c37 n LEU 273 Ca 0.01 0.51 -0.07 0.00 -0.03 0.00 0.00 56.01 56.43 2c37 n LEU 273 Cb 0.40 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2c37 n LEU 273 CO 0.45 -0.02 0.06 0.61 -1.33 0.00 0.00 177.39 177.16 2c37 n GLY 274 N 1.45 0.19 3.06 -0.72 0.00 0.09 -5.07 105.19 104.19 2c37 n GLY 274 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71