#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 3.76 0.11 6.12 0.15 -1.26 -5.12 113.70 117.46 2c37 s SER 2 Ca 0.00 -0.47 0.06 0.00 0.70 0.00 0.00 55.95 56.23 2c37 s SER 2 Cb 0.00 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.67 2c37 s SER 2 CO 0.00 0.04 -0.14 -0.94 1.20 0.00 0.00 173.24 173.41 2c37 s SER 3 N 1.08 1.89 0.04 5.45 1.04 -1.26 -5.10 113.70 116.84 2c37 s SER 3 Ca -0.00 -0.79 -0.33 0.00 0.48 0.00 0.00 55.95 55.31 2c37 s SER 3 Cb -0.15 -0.06 -0.12 0.00 0.10 0.00 0.00 66.02 65.80 2c37 s SER 3 CO -0.03 -0.15 1.82 0.41 0.98 0.00 0.00 173.24 176.26 2c37 n THR 4 N 0.62 0.42 -1.70 2.02 -1.04 -1.26 -4.88 114.28 108.46 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 -1.94 -0.03 0.00 -1.82 0.00 0.00 70.33 67.11 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 3.07 4.14 0.24 -2.82 0.04 -1.26 -4.90 135.00 133.51 2c37 s PRO 5 Ca 0.86 2.61 0.24 0.00 0.04 0.00 0.00 61.00 64.75 2c37 s PRO 5 Cb -0.59 -3.77 0.31 0.00 0.04 0.00 0.00 34.50 30.48 2c37 s PRO 5 CO 0.43 -0.88 1.38 0.66 0.04 0.00 0.00 177.00 178.63 2c37 h SER 6 N 9.23 0.00 1.60 6.66 4.64 -2.07 -3.16 113.55 130.46 2c37 h SER 6 Ca -0.47 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 60.76 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 0.03 -0.12 -0.55 -0.87 0.00 0.00 176.83 176.27 2c37 h ASN 7 N 0.00 0.00 -1.18 4.97 7.08 -2.02 -3.47 115.58 120.95 2c37 h ASN 7 Ca 0.00 0.00 -0.55 0.00 -3.08 0.00 0.00 56.30 52.67 2c37 h ASN 7 Cb 0.89 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.11 2c37 h ASN 7 CO 0.00 0.12 1.57 0.00 -2.08 0.00 0.00 177.43 177.04 2c37 n GLN 8 N -3.15 0.97 -1.34 4.14 1.13 -1.19 -4.80 117.38 113.13 2c37 n GLN 8 Ca 0.03 0.16 -0.59 0.00 -1.94 0.00 0.00 57.00 54.66 2c37 n GLN 8 Cb 0.51 -2.74 -0.11 0.00 0.11 0.00 0.00 30.24 28.02 2c37 n GLN 8 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2c37 n ASN 9 N 12.41 1.10 -4.56 1.08 2.85 -1.26 -4.95 115.26 121.93 2c37 n ASN 9 Ca 0.43 0.68 -0.41 0.00 -0.11 0.00 0.00 54.58 55.17 2c37 n ASN 9 Cb 0.33 -0.98 -0.08 0.00 1.24 0.00 0.00 39.78 40.30 2c37 n ASN 9 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2c37 s ILE 10 N 5.93 5.06 -0.28 -1.44 -5.25 -1.26 -4.98 121.20 118.97 2c37 s ILE 10 Ca 1.16 0.32 -0.08 0.00 -0.99 0.00 0.00 60.65 61.06 2c37 s ILE 10 Cb -1.36 -3.92 -0.01 0.00 2.95 0.00 0.00 42.46 40.12 2c37 s ILE 10 CO 0.64 -0.16 0.11 -0.51 -1.79 0.00 0.00 174.94 173.23 2c37 s ILE 11 N 2.30 4.35 0.50 8.37 2.07 -1.26 -5.05 121.20 132.48 2c37 s ILE 11 Ca 0.17 -0.39 -0.21 0.00 -1.41 0.00 0.00 60.65 58.81 2c37 s ILE 11 Cb -0.16 -3.16 -0.09 0.00 0.13 0.00 0.00 42.46 39.19 2c37 s ILE 11 CO 0.13 0.17 0.82 -2.65 -1.91 0.00 0.00 174.94 171.50 2c37 n PRO 12 N 4.93 0.94 -0.35 3.50 -0.02 -1.26 -4.70 135.00 138.05 2c37 n PRO 12 Ca -0.15 0.35 0.10 0.00 -2.02 0.00 0.00 63.50 61.78 2c37 n PRO 12 Cb 0.50 -1.92 0.28 0.00 -0.02 0.00 0.00 33.50 32.33 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 0.88 0.80 -0.73 4.25 2.04 -1.99 -1.82 117.51 120.94 2c37 h ILE 13 Ca -0.45 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.15 2c37 h ILE 13 Cb 1.37 -0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2c37 h ILE 13 CO 0.52 0.15 0.45 0.40 0.00 0.00 0.00 178.15 179.68 2c37 h ILE 14 N 0.85 1.08 -0.12 -0.67 5.03 -2.00 0.19 117.51 121.87 2c37 h ILE 14 Ca 0.53 -0.30 -0.16 0.00 -0.12 0.00 0.00 64.86 64.82 2c37 h ILE 14 Cb 0.70 0.14 -0.01 0.00 -3.03 0.00 0.00 36.82 34.62 2c37 h ILE 14 CO -0.33 0.16 -0.59 0.50 -0.68 0.00 0.00 178.15 177.21 2c37 h LYS 15 N 0.87 0.40 -0.20 2.37 3.64 -1.69 -2.62 116.57 119.34 2c37 h LYS 15 Ca 0.30 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2c37 h LYS 15 Cb 0.05 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2c37 h LYS 15 CO -0.12 0.87 0.04 -0.22 -2.27 0.00 0.00 179.45 177.75 2c37 h LYS 16 N 0.30 0.33 -0.87 1.90 3.64 -0.81 -2.48 116.57 118.58 2c37 h LYS 16 Ca -0.00 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2c37 h LYS 16 Cb 1.12 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 2c37 h LYS 16 CO 0.10 0.47 0.57 0.93 -2.27 0.00 0.00 179.45 179.25 2c37 h GLU 17 N 0.13 0.99 -0.32 1.90 5.08 -1.00 -0.26 114.58 121.10 2c37 h GLU 17 Ca 0.06 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2c37 h GLU 17 Cb 0.30 -0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 2c37 h GLU 17 CO 0.00 0.66 -0.19 0.77 -1.00 0.00 0.00 179.01 179.25 2c37 h SER 18 N 1.02 -0.62 -0.30 1.42 0.02 -1.14 0.15 113.55 114.10 2c37 h SER 18 Ca 0.37 0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 61.32 2c37 h SER 18 Cb 0.14 0.32 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2c37 h SER 18 CO -0.13 -0.22 -0.31 0.40 -1.14 0.00 0.00 176.83 175.43 2c37 h ILE 19 N -0.14 1.30 -0.18 3.27 2.04 -0.88 -2.93 117.51 119.97 2c37 h ILE 19 Ca 0.17 -1.48 0.01 0.00 1.00 0.00 0.00 64.86 64.56 2c37 h ILE 19 Cb 0.40 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2c37 h ILE 19 CO -0.41 0.48 0.09 0.58 0.00 0.00 0.00 178.15 178.88 2c37 h VAL 20 N 0.50 0.99 -1.13 1.67 2.07 -0.85 -1.65 116.25 117.86 2c37 h VAL 20 Ca 0.05 -0.07 0.32 0.00 0.82 0.00 0.00 66.70 67.82 2c37 h VAL 20 Cb 0.89 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 2c37 h VAL 20 CO 0.08 0.03 0.78 0.28 0.02 0.00 0.00 177.57 178.76 2c37 h SER 21 N 0.19 0.19 0.06 0.57 0.02 -0.55 0.15 113.55 114.18 2c37 h SER 21 Ca 0.07 0.04 -0.27 0.00 -0.84 0.00 0.00 61.79 60.79 2c37 h SER 21 Cb 0.02 0.01 0.02 0.00 0.14 0.00 0.00 62.40 62.59 2c37 h SER 21 CO -0.05 0.02 -1.10 -0.07 -1.14 0.00 0.00 176.83 174.49 2c37 h LEU 22 N 0.16 0.87 -1.48 5.07 3.38 -1.15 -3.23 115.31 118.93 2c37 h LEU 22 Ca 0.59 -0.78 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2c37 h LEU 22 Cb 1.98 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.43 2c37 h LEU 22 CO -0.14 1.55 0.37 -0.26 0.09 0.00 0.00 178.44 180.04 2c37 h PHE 23 N 0.29 0.67 0.00 1.13 -1.00 -0.08 -0.47 116.94 117.48 2c37 h PHE 23 Ca -0.15 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 2c37 h PHE 23 Cb 1.77 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 41.11 2c37 h PHE 23 CO 0.11 0.41 -0.04 1.49 -1.61 0.00 0.00 178.31 178.68 2c37 h GLU 24 N 0.71 0.00 -0.14 1.51 4.81 -1.19 0.20 114.58 120.48 2c37 h GLU 24 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2c37 h GLU 24 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2c37 h GLU 24 CO -0.05 0.04 0.00 1.63 -0.73 0.00 0.00 179.01 179.90 2c37 n LYS 25 N -4.03 2.25 -2.64 1.92 4.76 -0.28 -4.97 118.16 115.16 2c37 n LYS 25 Ca -0.03 -1.84 -0.05 0.00 -2.87 0.00 0.00 58.31 53.52 2c37 n LYS 25 Cb 0.13 -1.47 0.02 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 1.36 0.47 3.33 0.72 0.00 0.69 -5.05 105.19 106.71 2c37 n GLY 26 Ca 0.16 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.08 0.05 0.47 -0.61 2.07 -0.77 -4.39 121.20 114.94 2c37 s ILE 27 Ca 0.10 -0.44 0.04 0.00 -1.41 0.00 0.00 60.65 58.94 2c37 s ILE 27 Cb -0.04 -1.02 -0.03 0.00 0.13 0.00 0.00 42.46 41.50 2c37 s ILE 27 CO 0.18 -0.25 0.07 -0.13 -1.91 0.00 0.00 174.94 172.91 2c37 s ARG 28 N -2.89 2.14 0.16 3.50 0.52 -0.81 -2.82 118.95 118.75 2c37 s ARG 28 Ca -0.03 -2.20 -0.17 0.00 -0.52 0.00 0.00 55.73 52.81 2c37 s ARG 28 Cb 0.00 -1.69 0.08 0.00 0.52 0.00 0.00 34.95 33.86 2c37 s ARG 28 CO -0.05 -0.27 1.69 1.96 0.02 0.00 0.00 175.30 178.65 2c37 h GLN 29 N 1.41 0.05 0.00 3.54 4.20 -1.93 -0.49 115.11 121.88 2c37 h GLN 29 Ca -0.43 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2c37 h GLN 29 Cb 1.28 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2c37 h GLN 29 CO 0.74 0.03 0.00 -0.40 -0.67 0.00 0.00 178.83 178.53 2c37 n ASP 30 N -5.23 0.00 0.00 1.46 5.75 -1.26 -4.89 116.55 112.38 2c37 n ASP 30 Ca 0.01 0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 2c37 n ASP 30 Cb 0.19 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2c37 n ASP 30 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c37 n GLY 31 N 0.72 0.59 3.91 6.12 0.00 -0.19 -5.08 105.19 111.26 2c37 n GLY 31 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2c37 n GLY 31 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c37 s ARG 32 N -0.88 2.66 0.75 1.61 1.70 -1.26 -4.70 118.95 118.82 2c37 s ARG 32 Ca 0.00 0.02 -0.11 0.00 -0.47 0.00 0.00 55.73 55.17 2c37 s ARG 32 Cb 0.00 -2.18 0.04 0.00 -0.57 0.00 0.00 34.95 32.25 2c37 s ARG 32 CO 0.00 -0.96 1.12 0.15 -1.08 0.00 0.00 175.30 174.53 2c37 s LYS 33 N -5.16 2.45 0.60 3.89 1.02 -1.26 -1.93 119.74 119.34 2c37 s LYS 33 Ca 0.57 0.26 0.34 0.00 0.02 0.00 0.00 55.97 57.16 2c37 s LYS 33 Cb -0.11 -2.01 1.90 0.00 -0.52 0.00 0.00 37.83 37.10 2c37 s LYS 33 CO 0.46 -1.28 2.24 -0.07 -0.92 0.00 0.00 175.35 175.79 2c37 h LEU 34 N -0.81 0.00 -2.06 3.17 3.38 -1.90 -2.45 115.31 114.64 2c37 h LEU 34 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2c37 h LEU 34 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2c37 h LEU 34 CO 0.65 0.02 0.00 0.35 0.09 0.00 0.00 178.44 179.55 2c37 n THR 35 N -3.57 0.33 -2.95 0.22 -2.24 -1.26 -0.48 114.28 104.33 2c37 n THR 35 Ca -0.03 -0.67 -0.35 0.00 -2.27 0.00 0.00 64.05 60.74 2c37 n THR 35 Cb 0.12 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 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 -1.31 7.06 0.44 3.42 1.01 -0.92 -4.81 116.67 121.55 2c37 s ASP 36 Ca 0.26 1.58 -0.07 0.00 0.71 0.00 0.00 52.55 55.03 2c37 s ASP 36 Cb 0.16 -2.49 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 2c37 s ASP 36 CO 0.23 -0.14 0.76 -0.31 0.21 0.00 0.00 175.17 175.93 2c37 s TYR 37 N -1.80 3.52 0.80 4.23 1.51 -1.26 -4.60 117.35 119.76 2c37 s TYR 37 Ca 0.52 0.89 -0.11 0.00 -1.01 0.00 0.00 57.07 57.35 2c37 s TYR 37 Cb -0.14 -2.34 0.07 0.00 -0.11 0.00 0.00 41.96 39.44 2c37 s TYR 37 CO 0.19 -0.18 1.10 1.03 -1.11 0.00 0.00 175.55 176.58 2c37 s ARG 38 N -4.32 2.07 0.36 -0.62 0.52 -1.26 -4.98 118.95 110.71 2c37 s ARG 38 Ca 0.49 0.64 -0.28 0.00 -0.52 0.00 0.00 55.73 56.05 2c37 s ARG 38 Cb -0.10 -1.92 -0.12 0.00 0.52 0.00 0.00 34.95 33.34 2c37 s ARG 38 CO 0.39 -1.63 1.44 -2.30 0.02 0.00 0.00 175.30 173.21 2c37 n PRO 39 N -3.44 2.51 -4.57 3.54 -0.02 -1.26 -4.68 135.00 127.08 2c37 n PRO 39 Ca 0.07 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 62.10 2c37 n PRO 39 Cb 0.56 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 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 -1.57 2.21 -0.09 2.45 2.96 -1.26 -2.09 118.68 121.29 2c37 s LEU 40 Ca 0.55 -0.58 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 2c37 s LEU 40 Cb -0.51 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2c37 s LEU 40 CO 0.62 0.07 -0.15 -0.44 -1.32 0.00 0.00 176.35 175.12 2c37 s SER 41 N 0.88 3.87 -0.09 3.68 0.01 0.41 -4.99 113.70 117.47 2c37 s SER 41 Ca -0.05 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 56.91 2c37 s SER 41 Cb -0.15 -1.20 0.02 0.00 0.21 0.00 0.00 66.02 64.90 2c37 s SER 41 CO -0.03 0.25 -0.09 -0.63 0.41 0.00 0.00 173.24 173.15 2c37 s ILE 42 N -0.15 1.01 -0.25 1.44 1.01 -1.26 -0.87 121.20 122.13 2c37 s ILE 42 Ca -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 2c37 s ILE 42 Cb -0.14 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.36 2c37 s ILE 42 CO 0.03 0.35 -0.04 -0.89 0.00 0.00 0.00 174.94 174.39 2c37 s THR 43 N 1.25 3.11 0.40 2.92 2.01 0.01 -4.97 115.64 120.37 2c37 s THR 43 Ca -0.04 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 60.97 2c37 s THR 43 Cb -0.14 -2.54 -0.07 0.00 0.01 0.00 0.00 72.50 69.76 2c37 s THR 43 CO -0.03 0.24 0.79 -0.76 -0.69 0.00 0.00 174.62 174.16 2c37 s LEU 44 N 1.38 3.86 -1.50 4.42 1.43 -1.26 0.34 118.68 127.34 2c37 s LEU 44 Ca 0.02 1.21 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 2c37 s LEU 44 Cb -0.16 -4.08 0.07 0.00 0.03 0.00 0.00 46.19 42.05 2c37 s LEU 44 CO -0.03 -0.38 1.01 -0.67 0.23 0.00 0.00 176.35 176.50 2c37 n ASP 45 N -1.14 -4.89 -0.06 2.29 2.03 0.60 -4.89 116.55 110.50 2c37 n ASP 45 Ca 0.03 -0.74 -0.15 0.00 0.52 0.00 0.00 54.79 54.45 2c37 n ASP 45 Cb 0.54 -4.07 -0.04 0.00 -0.72 0.00 0.00 41.12 36.83 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 -2.18 1.06 -3.09 -0.67 3.20 -1.73 -3.39 116.97 110.17 2c37 h TYR 46 Ca -0.58 -0.40 -0.74 0.00 3.14 0.00 0.00 58.73 60.15 2c37 h TYR 46 Cb 1.37 -0.19 -0.23 0.00 1.54 0.00 0.00 36.73 39.22 2c37 h TYR 46 CO 0.55 1.22 -0.07 0.00 -1.64 0.00 0.00 178.16 178.22 2c37 s ALA 47 N -4.03 3.61 0.25 1.82 0.00 -1.26 -4.96 121.76 117.19 2c37 s ALA 47 Ca -0.10 -2.52 -0.04 0.00 0.00 0.00 0.00 51.96 49.29 2c37 s ALA 47 Cb 0.10 -3.38 0.29 0.00 0.00 0.00 0.00 23.12 20.13 2c37 s ALA 47 CO 0.89 -2.16 1.80 0.87 0.00 0.00 0.00 175.76 177.17 2c37 h LYS 48 N 8.88 0.99 0.00 0.00 1.79 -2.01 -1.67 116.57 124.56 2c37 h LYS 48 Ca -0.25 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 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 1.03 0.85 0.00 1.63 -1.08 0.00 0.00 179.45 181.88 2c37 n LYS 49 N -4.27 0.97 -3.22 3.15 5.02 -1.26 -4.76 118.16 113.79 2c37 n LYS 49 Ca 0.05 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.03 2c37 n LYS 49 Cb 0.21 -1.31 -0.05 0.00 -0.02 0.00 0.00 35.03 33.86 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 3.43 0.32 7.82 0.00 -0.63 -4.99 121.76 125.71 2c37 s ALA 50 Ca 0.29 -0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.20 2c37 s ALA 50 Cb 0.13 -2.62 0.55 0.00 0.00 0.00 0.00 23.12 21.18 2c37 s ALA 50 CO 0.22 0.35 1.76 -0.44 0.00 0.00 0.00 175.76 177.65 2c37 h ASP 51 N 2.22 0.21 -4.61 0.00 3.32 -1.40 -3.44 116.42 112.71 2c37 h ASP 51 Ca -0.47 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.45 2c37 h ASP 51 Cb 1.17 -0.06 -0.20 0.00 0.22 0.00 0.00 39.33 40.47 2c37 h ASP 51 CO 0.67 0.56 0.16 -0.83 -1.72 0.00 0.00 179.24 178.07 2c37 s GLY 52 N -4.20 -0.56 0.17 2.75 0.00 -1.25 -1.54 107.32 102.70 2c37 s GLY 52 Ca -0.04 1.58 -0.20 0.00 0.00 0.00 0.00 44.72 46.06 2c37 s GLY 52 CO 0.76 1.26 0.55 -1.35 0.00 0.00 0.00 173.10 174.31 2c37 s SER 53 N -0.58 -0.40 -0.19 1.64 1.04 -1.26 -0.36 113.70 113.60 2c37 s SER 53 Ca -0.07 -0.23 -0.14 0.00 0.48 0.00 0.00 55.95 55.99 2c37 s SER 53 Cb -0.02 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.73 2c37 s SER 53 CO 0.06 -0.99 0.48 0.00 0.98 0.00 0.00 173.24 173.77 2c37 s ALA 54 N -3.80 -1.22 -0.25 5.32 0.00 -0.64 -0.29 121.76 120.88 2c37 s ALA 54 Ca 0.04 1.55 -0.09 0.00 0.00 0.00 0.00 51.96 53.46 2c37 s ALA 54 Cb -0.01 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2c37 s ALA 54 CO -0.09 -0.26 0.12 -1.17 0.00 0.00 0.00 175.76 174.36 2c37 s LEU 55 N 0.85 3.74 -0.20 0.00 2.96 0.15 -1.88 118.68 124.31 2c37 s LEU 55 Ca -0.05 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2c37 s LEU 55 Cb -0.05 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 2c37 s LEU 55 CO -0.07 -0.01 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.21 2c37 s VAL 56 N 1.48 3.38 -0.29 1.68 1.01 0.61 -0.81 120.40 127.45 2c37 s VAL 56 Ca 0.06 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 2c37 s VAL 56 Cb -0.15 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2c37 s VAL 56 CO 0.06 0.45 0.04 -0.54 0.00 0.00 0.00 175.10 175.12 2c37 s LYS 57 N 1.12 2.88 -0.30 2.72 1.02 -0.05 -1.40 119.74 125.74 2c37 s LYS 57 Ca 0.01 -0.98 0.02 0.00 0.02 0.00 0.00 55.97 55.05 2c37 s LYS 57 Cb -0.15 -3.28 0.07 0.00 -0.52 0.00 0.00 37.83 33.96 2c37 s LYS 57 CO -0.01 -0.49 -0.03 -1.17 -0.92 0.00 0.00 175.35 172.73 2c37 s LEU 58 N 1.42 4.03 0.00 3.17 2.96 -0.38 -0.45 118.68 129.43 2c37 s LEU 58 Ca 0.00 -1.67 0.00 0.00 -0.22 0.00 0.00 54.13 52.25 2c37 s LEU 58 Cb -0.18 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.90 2c37 s LEU 58 CO 0.01 -0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.37 2c37 n GLY 59 N 4.40 3.89 0.66 7.98 0.00 -0.89 -1.26 105.19 119.97 2c37 n GLY 59 Ca -0.07 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.10 2c37 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c37 n THR 60 N 0.00 0.00 -2.75 2.61 -2.24 -1.26 -4.90 114.28 105.73 2c37 n THR 60 Ca 0.00 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.02 2c37 n THR 60 Cb 0.00 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2c37 n THR 60 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c37 s THR 61 N -2.09 4.89 -0.08 4.28 2.01 -0.39 -4.27 115.64 119.98 2c37 s THR 61 Ca 0.31 1.98 0.04 0.00 0.31 0.00 0.00 61.69 64.33 2c37 s THR 61 Cb 0.20 -4.29 -0.00 0.00 0.01 0.00 0.00 72.50 68.42 2c37 s THR 61 CO 0.36 0.17 -0.23 -0.04 -0.69 0.00 0.00 174.62 174.20 2c37 s MET 62 N 0.98 2.75 -0.05 4.92 -1.94 -0.71 -1.25 119.30 124.00 2c37 s MET 62 Ca 0.50 -0.83 0.01 0.00 -1.71 0.00 0.00 55.69 53.66 2c37 s MET 62 Cb -0.21 -2.15 0.02 0.00 2.01 0.00 0.00 34.83 34.51 2c37 s MET 62 CO 0.27 0.21 -0.03 0.08 -0.01 0.00 0.00 175.02 175.54 2c37 s VAL 63 N 0.24 0.47 -0.32 -6.03 1.01 -0.50 -0.75 120.40 114.54 2c37 s VAL 63 Ca -0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 2c37 s VAL 63 Cb -0.17 -0.53 0.03 0.00 0.00 0.00 0.00 36.38 35.72 2c37 s VAL 63 CO 0.07 0.22 0.08 -0.22 0.00 0.00 0.00 175.10 175.26 2c37 s LEU 64 N 1.09 4.05 -0.06 3.92 2.96 0.22 -0.29 118.68 130.58 2c37 s LEU 64 Ca -0.08 -0.94 -0.04 0.00 -0.22 0.00 0.00 54.13 52.84 2c37 s LEU 64 Cb -0.14 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2c37 s LEU 64 CO -0.01 -0.26 0.13 0.00 -1.32 0.00 0.00 176.35 174.90 2c37 s ALA 65 N 1.44 3.82 -0.05 5.97 0.00 -0.79 -0.04 121.76 132.11 2c37 s ALA 65 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 2c37 s ALA 65 Cb -0.18 -1.84 0.02 0.00 0.00 0.00 0.00 23.12 21.11 2c37 s ALA 65 CO 0.02 0.67 0.18 0.20 0.00 0.00 0.00 175.76 176.83 2c37 s GLY 66 N -1.43 -0.10 0.15 0.00 0.00 -0.21 -1.61 107.32 104.11 2c37 s GLY 66 Ca 0.20 0.40 0.07 0.00 0.00 0.00 0.00 44.72 45.39 2c37 s GLY 66 CO 0.10 0.31 -0.01 -0.51 0.00 0.00 0.00 173.10 173.00 2c37 s THR 67 N -0.21 3.76 -0.07 0.90 -4.23 0.51 -1.17 115.64 115.14 2c37 s THR 67 Ca -0.03 -1.32 -0.03 0.00 -1.18 0.00 0.00 61.69 59.13 2c37 s THR 67 Cb -0.03 -2.86 0.04 0.00 1.34 0.00 0.00 72.50 70.99 2c37 s THR 67 CO 0.01 -0.05 0.14 -0.75 -0.54 0.00 0.00 174.62 173.43 2c37 s LYS 68 N -2.77 0.06 -0.16 3.99 2.47 -0.55 -1.08 119.74 121.70 2c37 s LYS 68 Ca 0.27 0.41 -0.05 0.00 -1.56 0.00 0.00 55.97 55.04 2c37 s LYS 68 Cb -0.10 -0.22 -0.03 0.00 -1.46 0.00 0.00 37.83 36.02 2c37 s LYS 68 CO 0.18 -0.21 0.01 -0.51 0.16 0.00 0.00 175.35 174.98 2c37 s LEU 69 N 1.49 3.54 0.03 5.43 1.02 -1.26 -1.30 118.68 127.63 2c37 s LEU 69 Ca -0.06 -0.00 0.01 0.00 0.02 0.00 0.00 54.13 54.10 2c37 s LEU 69 Cb -0.12 -1.87 -0.02 0.00 0.02 0.00 0.00 46.19 44.20 2c37 s LEU 69 CO -0.06 0.20 -0.05 -1.61 0.02 0.00 0.00 176.35 174.85 2c37 s GLU 70 N 0.21 0.40 -0.16 1.70 2.02 -0.54 -4.97 118.70 117.36 2c37 s GLU 70 Ca 0.01 -0.68 -0.21 0.00 0.02 0.00 0.00 54.97 54.11 2c37 s GLU 70 Cb -0.13 -0.05 -0.03 0.00 0.10 0.00 0.00 34.13 34.02 2c37 s GLU 70 CO 0.02 -0.01 0.62 0.42 0.02 0.00 0.00 175.26 176.32 2c37 s ILE 71 N -1.47 5.05 0.09 -1.63 1.01 -1.26 0.69 121.20 123.69 2c37 s ILE 71 Ca -0.13 1.19 0.04 0.00 0.00 0.00 0.00 60.65 61.74 2c37 s ILE 71 Cb -0.10 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2c37 s ILE 71 CO -0.01 0.17 -0.10 -1.81 0.00 0.00 0.00 174.94 173.20 2c37 s ASP 72 N 1.04 1.41 0.25 3.58 1.01 -0.11 -4.94 116.67 118.91 2c37 s ASP 72 Ca 0.30 -0.81 -0.30 0.00 0.71 0.00 0.00 52.55 52.45 2c37 s ASP 72 Cb -0.16 0.01 -0.09 0.00 1.01 0.00 0.00 42.92 43.69 2c37 s ASP 72 CO 0.12 -0.27 1.30 -1.59 0.21 0.00 0.00 175.17 174.94 2c37 s LYS 73 N -2.76 4.40 0.60 8.23 -2.85 -1.26 -0.13 119.74 125.97 2c37 s LYS 73 Ca 0.05 2.09 -0.18 0.00 -1.00 0.00 0.00 55.97 56.93 2c37 s LYS 73 Cb -0.03 -3.15 -0.03 0.00 -2.06 0.00 0.00 37.83 32.56 2c37 s LYS 73 CO -0.00 -0.20 1.16 -1.25 0.10 0.00 0.00 175.35 175.16 2c37 s PRO 74 N -0.76 2.99 0.21 1.78 0.04 -1.26 -4.86 135.00 133.15 2c37 s PRO 74 Ca 0.53 1.64 -0.31 0.00 0.04 0.00 0.00 61.00 62.91 2c37 s PRO 74 Cb -0.37 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.11 2c37 s PRO 74 CO 0.43 -1.15 1.53 0.71 0.04 0.00 0.00 177.00 178.56 2c37 s TYR 75 N -1.87 3.00 0.32 0.56 2.02 -1.26 -4.89 117.35 115.24 2c37 s TYR 75 Ca 0.73 0.78 0.09 0.00 -0.37 0.00 0.00 57.07 58.30 2c37 s TYR 75 Cb -0.26 -3.91 0.91 0.00 -0.40 0.00 0.00 41.96 38.30 2c37 s TYR 75 CO 0.34 -3.19 1.67 1.05 -1.57 0.00 0.00 175.55 173.84 2c37 h GLU 76 N 5.91 0.30 0.00 -0.62 4.11 -1.98 0.13 114.58 122.43 2c37 h GLU 76 Ca -0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2c37 h GLU 76 Cb 1.21 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2c37 h GLU 76 CO 0.85 0.20 0.04 -0.40 0.07 0.00 0.00 179.01 179.77 2c37 n ASP 77 N -5.10 0.00 -2.73 3.06 3.85 -1.26 -4.03 116.55 110.33 2c37 n ASP 77 Ca 0.27 0.31 -0.04 0.00 -0.71 0.00 0.00 54.79 54.62 2c37 n ASP 77 Cb 0.83 -0.31 0.02 0.00 -1.35 0.00 0.00 41.12 40.31 2c37 n ASP 77 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2c37 n THR 78 N -1.30 0.00 0.23 2.12 -2.24 0.45 -5.06 114.28 108.48 2c37 n THR 78 Ca 0.00 -0.82 0.11 0.00 -2.27 0.00 0.00 64.05 61.07 2c37 n THR 78 Cb 0.04 0.95 0.46 0.00 -2.10 0.00 0.00 70.33 69.67 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 4.60 0.00 -1.07 -0.78 0.11 -1.69 -3.26 132.00 129.91 2c37 h PRO 79 Ca 0.01 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.55 2c37 h PRO 79 Cb 1.12 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.81 2c37 h PRO 79 CO 0.00 0.19 -0.77 0.09 -0.21 0.00 0.00 178.00 177.30 2c37 n ASN 80 N -3.32 4.85 -3.83 -2.05 3.02 -1.26 -3.18 115.26 109.50 2c37 n ASN 80 Ca 0.01 -3.74 -0.12 0.00 -0.03 0.00 0.00 54.58 50.69 2c37 n ASN 80 Cb 0.43 -0.39 -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 -3.58 0.17 0.98 3.52 -0.21 -1.23 -4.35 119.66 114.97 2c37 s GLN 81 Ca 0.50 0.17 -0.17 0.00 0.02 0.00 0.00 55.36 55.88 2c37 s GLN 81 Cb 0.41 0.08 0.24 0.00 1.00 0.00 0.00 33.01 34.73 2c37 s GLN 81 CO -0.06 -0.02 1.08 0.41 -2.12 0.00 0.00 175.29 174.58 2c37 n GLY 82 N 2.95 -2.09 3.41 3.09 0.00 0.77 -4.78 105.19 108.55 2c37 n GLY 82 Ca -0.13 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 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 -4.75 3.59 -0.16 1.61 0.01 -0.38 -4.89 114.94 109.98 2c37 s ASN 83 Ca 0.65 -0.36 0.01 0.00 -0.71 0.00 0.00 52.86 52.46 2c37 s ASN 83 Cb -0.04 -0.59 0.01 0.00 0.41 0.00 0.00 41.25 41.04 2c37 s ASN 83 CO 0.48 0.31 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.97 2c37 s LEU 84 N -0.86 2.22 -0.19 0.60 2.96 -1.26 -0.27 118.68 121.88 2c37 s LEU 84 Ca 0.12 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 2c37 s LEU 84 Cb -0.10 -1.49 0.04 0.00 0.50 0.00 0.00 46.19 45.14 2c37 s LEU 84 CO 0.01 0.06 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.35 2c37 s ILE 85 N 0.95 1.67 -0.12 6.68 1.01 -0.09 -4.98 121.20 126.32 2c37 s ILE 85 Ca -0.03 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.60 2c37 s ILE 85 Cb -0.15 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 2c37 s ILE 85 CO -0.04 0.23 0.07 -0.69 0.00 0.00 0.00 174.94 174.51 2c37 s VAL 86 N 1.40 4.90 -0.06 2.92 1.01 -1.26 -0.13 120.40 129.18 2c37 s VAL 86 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2c37 s VAL 86 Cb -0.16 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.13 2c37 s VAL 86 CO -0.09 0.58 0.14 0.21 0.00 0.00 0.00 175.10 175.94 2c37 s ASN 87 N -0.65 -0.11 -0.05 3.32 2.47 0.52 -4.87 114.94 115.56 2c37 s ASN 87 Ca 0.12 0.28 0.06 0.00 0.42 0.00 0.00 52.86 53.74 2c37 s ASN 87 Cb -0.12 0.20 -0.01 0.00 -1.45 0.00 0.00 41.25 39.87 2c37 s ASN 87 CO 0.02 -0.13 -0.25 -0.69 -3.72 0.00 0.00 177.10 172.34 2c37 s VAL 88 N 0.93 2.02 -0.09 -5.21 1.01 -1.26 0.42 120.40 118.22 2c37 s VAL 88 Ca -0.07 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.88 2c37 s VAL 88 Cb -0.09 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.59 2c37 s VAL 88 CO -0.05 0.56 -0.15 -1.61 0.00 0.00 0.00 175.10 173.86 2c37 s GLU 89 N -0.19 2.09 -0.11 2.72 2.02 0.23 -4.74 118.70 120.72 2c37 s GLU 89 Ca -0.02 -0.53 -0.13 0.00 0.02 0.00 0.00 54.97 54.31 2c37 s GLU 89 Cb -0.13 -1.74 -0.05 0.00 0.10 0.00 0.00 34.13 32.31 2c37 s GLU 89 CO 0.03 -0.00 0.29 -0.51 0.02 0.00 0.00 175.26 175.09 2c37 s LEU 90 N 0.80 4.34 -0.12 1.80 1.43 -1.26 -0.39 118.68 125.28 2c37 s LEU 90 Ca -0.11 0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.63 2c37 s LEU 90 Cb -0.16 -2.36 -0.08 0.00 0.03 0.00 0.00 46.19 43.62 2c37 s LEU 90 CO 0.02 0.23 -0.09 0.18 0.23 0.00 0.00 176.35 176.92 2c37 n LEU 91 N 2.76 2.62 0.05 1.79 4.77 -1.15 -4.98 117.00 122.85 2c37 n LEU 91 Ca -0.14 -0.06 0.02 0.00 -0.03 0.00 0.00 56.01 55.80 2c37 n LEU 91 Cb 0.53 -0.34 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 2c37 n LEU 91 CO 0.37 0.64 0.59 -2.65 -1.33 0.00 0.00 177.39 175.01 2c37 n PRO 92 N -2.79 0.03 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.05 2c37 n PRO 92 Ca -0.21 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2c37 n PRO 92 Cb 0.74 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 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 -1.57 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 113.16 2c37 n ASP 104 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 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 -0.14 -0.67 2.13 -1.26 -4.88 120.64 115.82 2c37 n GLU 105 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 2c37 n GLU 105 Cb 0.00 0.00 0.11 0.00 0.27 0.00 0.00 31.44 31.82 2c37 n GLU 105 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2c37 h ASN 106 N 0.00 0.85 -0.62 4.31 2.35 -2.01 -0.81 115.58 119.66 2c37 h ASN 106 Ca 0.00 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 2c37 h ASN 106 Cb 0.00 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2c37 h ASN 106 CO 0.00 0.94 0.32 0.00 -1.65 0.00 0.00 177.43 177.04 2c37 h ALA 107 N 1.14 0.80 -0.08 -0.83 0.00 -1.90 -0.89 119.26 117.51 2c37 h ALA 107 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2c37 h ALA 107 Cb 0.54 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2c37 h ALA 107 CO 0.03 0.34 0.01 0.82 0.00 0.00 0.00 179.25 180.45 2c37 h ILE 108 N 0.85 1.22 -0.16 0.00 2.04 -1.82 -1.21 117.51 118.43 2c37 h ILE 108 Ca 0.22 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.44 2c37 h ILE 108 Cb 0.08 1.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 2c37 h ILE 108 CO -0.03 0.19 -0.35 -0.08 0.00 0.00 0.00 178.15 177.88 2c37 h GLU 109 N -0.12 -0.39 -0.34 2.37 4.81 -0.94 -0.59 114.58 119.38 2c37 h GLU 109 Ca 0.02 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2c37 h GLU 109 Cb 0.29 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.69 2c37 h GLU 109 CO 0.00 -0.26 -0.18 -0.07 -0.73 0.00 0.00 179.01 177.77 2c37 h LEU 110 N -0.41 -0.61 -0.66 1.64 3.38 -1.12 0.42 115.31 117.96 2c37 h LEU 110 Ca 0.10 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.29 2c37 h LEU 110 Cb 0.57 0.33 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 2c37 h LEU 110 CO -0.39 -0.22 0.33 0.00 0.09 0.00 0.00 178.44 178.25 2c37 h ALA 111 N 1.10 0.89 -0.27 1.53 0.00 -0.61 -0.92 119.26 120.98 2c37 h ALA 111 Ca 0.17 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 2c37 h ALA 111 Cb 0.40 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2c37 h ALA 111 CO -0.42 -0.05 -0.54 0.00 0.00 0.00 0.00 179.25 178.24 2c37 h ARG 112 N 0.58 0.81 0.01 0.00 3.08 -0.39 -0.31 114.38 118.16 2c37 h ARG 112 Ca 0.32 -0.51 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2c37 h ARG 112 Cb 0.30 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2c37 h ARG 112 CO -0.24 1.14 -0.00 0.28 -1.07 0.00 0.00 179.97 180.08 2c37 h VAL 113 N 0.62 1.21 -0.20 2.04 2.07 -0.50 0.16 116.25 121.65 2c37 h VAL 113 Ca 0.02 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 66.95 2c37 h VAL 113 Cb 1.13 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2c37 h VAL 113 CO 0.12 0.17 -0.12 0.58 0.02 0.00 0.00 177.57 178.33 2c37 h VAL 114 N -0.28 0.63 -0.00 2.57 2.07 -1.19 -1.71 116.25 118.34 2c37 h VAL 114 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2c37 h VAL 114 Cb 0.28 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2c37 h VAL 114 CO 0.00 0.00 -0.47 -0.78 0.02 0.00 0.00 177.57 176.34 2c37 h ASP 115 N -0.11 -1.44 -0.83 0.57 1.82 -0.80 -1.28 116.42 114.35 2c37 h ASP 115 Ca 0.12 0.17 0.14 0.00 -0.39 0.00 0.00 57.03 57.06 2c37 h ASP 115 Cb 0.29 0.56 -0.09 0.00 0.68 0.00 0.00 39.33 40.76 2c37 h ASP 115 CO -0.28 -0.49 0.43 0.03 -1.61 0.00 0.00 179.24 177.32 2c37 h ARG 116 N -0.62 0.61 0.00 0.28 3.08 -0.41 0.11 114.38 117.43 2c37 h ARG 116 Ca 0.03 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2c37 h ARG 116 Cb 0.69 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2c37 h ARG 116 CO -0.34 0.40 -0.56 0.66 -1.07 0.00 0.00 179.97 179.07 2c37 h SER 117 N 0.63 0.00 0.17 7.04 4.64 -0.80 -0.53 113.55 124.69 2c37 h SER 117 Ca 0.44 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.48 2c37 h SER 117 Cb 0.60 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2c37 h SER 117 CO -0.35 0.56 -1.19 -0.07 -0.87 0.00 0.00 176.83 174.91 2c37 h LEU 118 N 0.00 0.82 0.02 5.97 3.38 -0.02 -3.25 115.31 122.23 2c37 h LEU 118 Ca -0.01 -0.74 -0.00 0.00 0.09 0.00 0.00 57.88 57.22 2c37 h LEU 118 Cb 1.06 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2c37 h LEU 118 CO 0.07 1.55 -0.01 -0.09 0.09 0.00 0.00 178.44 180.05 2c37 h ARG 119 N 0.28 -0.02 -0.20 1.13 2.43 -0.78 -2.82 114.38 114.40 2c37 h ARG 119 Ca -0.17 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 2c37 h ARG 119 Cb 1.86 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.40 2c37 h ARG 119 CO 0.22 0.73 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.77 2c37 h ASP 120 N -0.85 0.35 1.17 -3.80 3.32 -1.28 -2.30 116.42 113.03 2c37 h ASP 120 Ca -0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2c37 h ASP 120 Cb 0.77 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2c37 h ASP 120 CO 0.00 0.57 0.00 0.77 -1.72 0.00 0.00 179.24 178.87 2c37 h SER 121 N 0.33 0.00 -3.91 6.45 4.64 -1.69 -3.47 113.55 115.90 2c37 h SER 121 Ca 0.06 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.00 2c37 h SER 121 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2c37 h SER 121 CO 0.04 0.00 -0.52 0.29 -0.87 0.00 0.00 176.83 175.76 2c37 n LYS 122 N -2.90 -3.06 -0.16 4.77 5.02 -0.87 -4.90 118.16 116.06 2c37 n LYS 122 Ca 0.02 0.85 -0.07 0.00 -2.02 0.00 0.00 58.31 57.09 2c37 n LYS 122 Cb 0.34 -5.58 0.02 0.00 -0.02 0.00 0.00 35.03 29.79 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 1.00 0.61 -3.17 7.82 0.00 -1.77 -3.37 119.26 120.38 2c37 h ALA 123 Ca -0.47 -0.03 -0.61 0.00 0.00 0.00 0.00 54.91 53.80 2c37 h ALA 123 Cb 1.33 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 2c37 h ALA 123 CO 0.53 0.04 -0.50 -1.17 0.00 0.00 0.00 179.25 178.15 2c37 s LEU 124 N -10.17 4.14 -0.52 0.00 2.96 -1.24 0.67 118.68 114.52 2c37 s LEU 124 Ca -0.13 0.16 -0.19 0.00 -0.22 0.00 0.00 54.13 53.74 2c37 s LEU 124 Cb 0.12 -2.09 0.06 0.00 0.50 0.00 0.00 46.19 44.78 2c37 s LEU 124 CO 0.74 0.12 0.65 -0.62 -1.32 0.00 0.00 176.35 175.92 2c37 s ASP 125 N 0.74 6.22 0.42 3.68 2.15 -0.57 -4.87 116.67 124.44 2c37 s ASP 125 Ca 0.08 -0.97 0.20 0.00 0.43 0.00 0.00 52.55 52.29 2c37 s ASP 125 Cb -0.12 -2.30 0.91 0.00 -0.30 0.00 0.00 42.92 41.11 2c37 s ASP 125 CO 0.02 -0.94 1.86 -0.07 -0.17 0.00 0.00 175.17 175.86 2c37 h LEU 126 N 9.81 0.00 -1.04 -1.34 3.38 -1.90 -2.85 115.31 121.37 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 0.99 0.30 0.00 0.71 0.09 0.00 0.00 178.44 180.53 2c37 h THR 127 N 0.00 0.00 -0.26 0.22 1.35 -1.90 0.24 112.91 112.56 2c37 h THR 127 Ca -0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2c37 h THR 127 Cb 0.67 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 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 -2.90 1.78 -0.28 4.72 5.02 -1.08 -3.81 118.16 121.61 2c37 n LYS 128 Ca 0.02 -1.19 0.11 0.00 -2.02 0.00 0.00 58.31 55.23 2c37 n LYS 128 Cb 0.33 -1.34 0.26 0.00 -0.02 0.00 0.00 35.03 34.26 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 0.43 3.62 -4.73 -0.35 4.77 -0.72 -4.91 117.00 115.11 2c37 n LEU 129 Ca 0.14 -1.80 -0.41 0.00 -0.03 0.00 0.00 56.01 53.91 2c37 n LEU 129 Cb 0.32 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2c37 n LEU 129 CO 0.11 0.86 0.75 -0.69 -1.33 0.00 0.00 177.39 177.09 2c37 s VAL 130 N -1.16 4.21 0.00 4.08 1.01 -1.25 -0.79 120.40 126.49 2c37 s VAL 130 Ca 0.41 1.79 0.00 0.00 0.00 0.00 0.00 61.98 64.19 2c37 s VAL 130 Cb 0.23 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2c37 s VAL 130 CO 0.30 0.26 0.00 -0.38 0.00 0.00 0.00 175.10 175.28 2c37 n ILE 131 N 2.89 0.00 -3.61 2.22 5.41 0.07 -4.91 119.36 121.43 2c37 n ILE 131 Ca 0.04 0.15 -0.39 0.00 1.00 0.00 0.00 62.75 63.55 2c37 n ILE 131 Cb 0.48 -1.11 -0.11 0.00 -0.71 0.00 0.00 39.64 38.18 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 -0.34 3.52 0.22 0.38 -1.05 -0.60 -4.97 118.70 115.86 2c37 s GLU 132 Ca 0.00 -0.61 -0.32 0.00 -0.15 0.00 0.00 54.97 53.89 2c37 s GLU 132 Cb 0.00 -3.64 -0.13 0.00 -0.44 0.00 0.00 34.13 29.92 2c37 s GLU 132 CO 0.00 -0.37 1.54 -2.30 0.95 0.00 0.00 175.26 175.09 2c37 n PRO 133 N 5.03 2.31 0.00 -4.83 -0.02 -1.26 0.12 135.00 136.35 2c37 n PRO 133 Ca -0.14 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2c37 n PRO 133 Cb 0.50 -2.57 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 2.80 1.56 0.07 -1.23 0.00 -1.19 -4.68 105.19 102.52 2c37 n GLY 134 Ca 0.13 0.00 -0.07 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 0.22 0.00 -2.99 1.61 2.10 -1.60 -3.41 116.57 112.51 2c37 h LYS 135 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 2c37 h LYS 135 Cb 0.00 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 31.05 2c37 h LYS 135 CO 0.00 0.18 -0.44 -1.54 -2.00 0.00 0.00 179.45 175.65 2c37 s SER 136 N -5.90 -0.30 0.18 7.07 1.04 0.12 -4.16 113.70 111.75 2c37 s SER 136 Ca -0.15 0.58 0.03 0.00 0.48 0.00 0.00 55.95 56.88 2c37 s SER 136 Cb 0.02 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 2c37 s SER 136 CO 0.26 -0.15 -0.02 0.68 0.98 0.00 0.00 173.24 175.00 2c37 s VAL 137 N 0.98 0.83 0.03 5.02 -7.23 0.82 -0.75 120.40 120.10 2c37 s VAL 137 Ca -0.07 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.83 2c37 s VAL 137 Cb -0.08 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 2c37 s VAL 137 CO -0.07 -0.49 0.84 0.26 -0.31 0.00 0.00 175.10 175.33 2c37 s TRP 138 N -3.55 3.71 -0.20 2.82 0.52 0.03 -0.93 118.94 121.33 2c37 s TRP 138 Ca 0.24 1.55 -0.08 0.00 0.02 0.00 0.00 56.10 57.83 2c37 s TRP 138 Cb 0.05 -2.93 -0.04 0.00 -1.15 0.00 0.00 33.47 29.41 2c37 s TRP 138 CO 0.04 0.17 0.07 0.99 0.02 0.00 0.00 176.95 178.25 2c37 s THR 139 N 0.30 4.75 -0.44 2.01 2.01 0.22 -1.24 115.64 123.24 2c37 s THR 139 Ca 0.43 -0.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.27 2c37 s THR 139 Cb -0.21 -3.16 0.08 0.00 0.01 0.00 0.00 72.50 69.21 2c37 s THR 139 CO 0.25 0.42 0.32 -0.69 -0.69 0.00 0.00 174.62 174.23 2c37 s VAL 140 N 0.71 4.69 -0.30 3.82 1.01 0.63 -1.47 120.40 129.49 2c37 s VAL 140 Ca 0.04 -1.25 -0.25 0.00 0.00 0.00 0.00 61.98 60.53 2c37 s VAL 140 Cb -0.13 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2c37 s VAL 140 CO 0.02 -0.54 0.84 0.26 0.00 0.00 0.00 175.10 175.68 2c37 s TRP 141 N 1.52 3.21 -0.33 5.22 0.52 -0.42 -0.92 118.94 127.74 2c37 s TRP 141 Ca 0.03 0.92 -0.06 0.00 0.02 0.00 0.00 56.10 57.01 2c37 s TRP 141 Cb -0.24 -3.27 0.04 0.00 -1.15 0.00 0.00 33.47 28.85 2c37 s TRP 141 CO 0.04 -0.58 0.10 -1.17 0.02 0.00 0.00 176.95 175.36 2c37 s LEU 142 N 3.06 4.27 -0.22 2.99 2.96 0.82 -1.49 118.68 131.07 2c37 s LEU 142 Ca 0.35 -1.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.08 2c37 s LEU 142 Cb -0.14 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 2c37 s LEU 142 CO 0.12 -0.32 -0.04 -1.81 -1.32 0.00 0.00 176.35 172.99 2c37 s ASP 143 N 1.39 4.37 -0.20 3.68 1.01 -0.32 -0.35 116.67 126.25 2c37 s ASP 143 Ca -0.02 -0.37 -0.01 0.00 0.71 0.00 0.00 52.55 52.86 2c37 s ASP 143 Cb -0.19 -1.75 0.01 0.00 1.01 0.00 0.00 42.92 41.99 2c37 s ASP 143 CO 0.03 -0.01 -0.13 -0.69 0.21 0.00 0.00 175.17 174.58 2c37 s VAL 144 N 1.45 2.65 -0.28 -1.27 1.01 0.17 -1.05 120.40 123.08 2c37 s VAL 144 Ca 0.05 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 2c37 s VAL 144 Cb -0.14 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2c37 s VAL 144 CO -0.02 0.46 0.00 -0.31 0.00 0.00 0.00 175.10 175.23 2c37 s TYR 145 N 1.37 3.13 -0.52 5.22 1.51 0.94 -0.60 117.35 128.39 2c37 s TYR 145 Ca 0.05 -1.38 -0.28 0.00 -1.01 0.00 0.00 57.07 54.44 2c37 s TYR 145 Cb -0.14 -2.14 0.03 0.00 -0.11 0.00 0.00 41.96 39.60 2c37 s TYR 145 CO -0.08 -0.68 1.15 0.08 -1.11 0.00 0.00 175.55 174.90 2c37 s VAL 146 N 1.38 4.14 -0.06 0.71 1.01 0.47 -0.61 120.40 127.45 2c37 s VAL 146 Ca 0.00 1.05 0.03 0.00 0.00 0.00 0.00 61.98 63.06 2c37 s VAL 146 Cb -0.17 -4.65 -0.25 0.00 0.00 0.00 0.00 36.38 31.31 2c37 s VAL 146 CO -0.01 -1.15 0.59 -0.07 0.00 0.00 0.00 175.10 174.46 2c37 h LEU 147 N 11.49 0.21 -7.36 3.92 3.38 -1.23 -3.04 115.31 122.68 2c37 h LEU 147 Ca -0.24 -0.44 -0.43 0.00 0.09 0.00 0.00 57.88 56.86 2c37 h LEU 147 Cb 1.06 -0.07 -0.39 0.00 0.09 0.00 0.00 40.66 41.35 2c37 h LEU 147 CO 1.15 1.39 -0.76 -0.62 0.09 0.00 0.00 178.44 179.69 2c37 s ASP 148 N -6.59 1.71 -0.68 -0.43 2.15 -1.10 -4.69 116.67 107.04 2c37 s ASP 148 Ca -0.12 -0.19 -0.24 0.00 0.43 0.00 0.00 52.55 52.44 2c37 s ASP 148 Cb 0.07 -0.35 0.06 0.00 -0.30 0.00 0.00 42.92 42.40 2c37 s ASP 148 CO 0.81 -0.24 1.04 -0.47 -0.17 0.00 0.00 175.17 176.14 2c37 s TYR 149 N 2.03 2.58 -0.20 -5.34 5.04 -1.26 -1.75 117.35 118.45 2c37 s TYR 149 Ca 0.04 -0.43 0.15 0.00 -2.44 0.00 0.00 57.07 54.39 2c37 s TYR 149 Cb -0.13 -4.38 0.45 0.00 0.35 0.00 0.00 41.96 38.25 2c37 s TYR 149 CO -0.05 -1.76 1.34 0.41 -1.34 0.00 0.00 175.55 174.15 2c37 n GLY 150 N 5.34 4.60 0.00 8.97 0.00 -1.26 -4.89 105.19 117.95 2c37 n GLY 150 Ca -0.02 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.98 -1.33 3.68 -0.02 0.00 -1.26 -2.80 105.19 102.48 2c37 n GLY 151 Ca 0.23 -1.44 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.09 -1.47 -0.12 1.61 5.15 -1.17 -4.79 115.26 113.38 2c37 n ASN 152 Ca 0.00 -0.82 -0.06 0.00 -0.60 0.00 0.00 54.58 53.10 2c37 n ASN 152 Cb 0.00 -4.07 0.13 0.00 -0.53 0.00 0.00 39.78 35.30 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 -1.85 1.25 -0.19 3.44 2.07 -1.93 -3.20 116.25 115.85 2c37 h VAL 153 Ca -0.61 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 65.89 2c37 h VAL 153 Cb 1.36 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 2c37 h VAL 153 CO 0.56 0.38 -0.31 0.25 0.02 0.00 0.00 177.57 178.47 2c37 h LEU 154 N 0.77 -0.97 -1.31 2.57 5.85 -1.99 0.90 115.31 121.13 2c37 h LEU 154 Ca 0.14 0.15 0.06 0.00 0.84 0.00 0.00 57.88 59.07 2c37 h LEU 154 Cb 0.51 0.43 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2c37 h LEU 154 CO 0.03 -0.34 0.50 0.44 -0.34 0.00 0.00 178.44 178.73 2c37 h ASP 155 N -0.35 0.75 -0.14 1.25 5.19 -1.81 -1.36 116.42 119.95 2c37 h ASP 155 Ca 0.11 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.38 2c37 h ASP 155 Cb 0.53 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 2c37 h ASP 155 CO -0.39 0.49 -0.44 0.00 -3.12 0.00 0.00 179.24 175.79 2c37 h ALA 156 N 1.58 0.72 -0.88 3.45 0.00 -1.42 -2.59 119.26 120.12 2c37 h ALA 156 Ca 0.32 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2c37 h ALA 156 Cb 0.19 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2c37 h ALA 156 CO -0.11 0.67 0.50 0.00 0.00 0.00 0.00 179.25 180.31 2c37 h THR 158 N 1.22 1.16 -0.62 0.00 2.02 -1.22 0.11 112.91 115.58 2c37 h THR 158 Ca 0.31 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 67.06 2c37 h THR 158 Cb -0.00 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 2c37 h THR 158 CO -0.05 0.12 0.39 -0.07 0.37 0.00 0.00 175.52 176.28 2c37 h LEU 159 N -0.18 0.65 -0.64 2.58 3.38 -1.28 0.13 115.31 119.95 2c37 h LEU 159 Ca 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2c37 h LEU 159 Cb 0.19 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2c37 h LEU 159 CO -0.00 0.46 0.23 0.00 0.09 0.00 0.00 178.44 179.22 2c37 h ALA 160 N 1.26 0.83 -0.01 1.53 0.00 -0.84 -1.05 119.26 120.98 2c37 h ALA 160 Ca 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c37 h ALA 160 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2c37 h ALA 160 CO -0.09 0.47 0.00 0.77 0.00 0.00 0.00 179.25 180.41 2c37 h SER 161 N 0.90 0.02 -0.02 0.00 0.02 -0.19 0.27 113.55 114.56 2c37 h SER 161 Ca 0.21 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2c37 h SER 161 Cb 0.25 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2c37 h SER 161 CO -0.01 0.27 -0.06 0.58 -1.14 0.00 0.00 176.83 176.47 2c37 h VAL 162 N -0.24 0.84 -0.82 2.27 2.07 -0.73 -1.15 116.25 118.50 2c37 h VAL 162 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2c37 h VAL 162 Cb 0.26 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2c37 h VAL 162 CO 0.00 0.00 0.48 0.00 0.02 0.00 0.00 177.57 178.07 2c37 h ALA 163 N 0.91 1.30 -0.50 1.67 0.00 -1.10 -1.30 119.26 120.24 2c37 h ALA 163 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2c37 h ALA 163 Cb 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2c37 h ALA 163 CO -0.07 0.59 0.18 0.00 0.00 0.00 0.00 179.25 179.94 2c37 h ALA 164 N 1.39 0.65 -0.67 0.00 0.00 -0.57 -1.22 119.26 118.84 2c37 h ALA 164 Ca 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2c37 h ALA 164 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2c37 h ALA 164 CO -0.05 0.29 0.41 -0.07 0.00 0.00 0.00 179.25 179.82 2c37 h LEU 165 N 0.67 0.80 -1.55 0.00 3.38 -0.57 -1.30 115.31 116.74 2c37 h LEU 165 Ca 0.16 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2c37 h LEU 165 Cb 0.24 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2c37 h LEU 165 CO -0.01 0.62 -0.11 1.88 0.09 0.00 0.00 178.44 180.90 2c37 h TYR 166 N 0.91 0.00 0.00 1.13 -1.99 -1.04 -2.27 116.97 113.72 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 -0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.69 2c37 h TYR 166 CO -0.02 0.11 -0.50 -1.71 -0.00 0.00 0.00 178.16 176.04 2c37 n ASN 167 N -3.34 0.51 -4.69 3.88 2.85 -0.48 -4.91 115.26 109.08 2c37 n ASN 167 Ca -0.00 -0.09 -0.42 0.00 -0.11 0.00 0.00 54.58 53.96 2c37 n ASN 167 Cb 0.32 0.17 -0.03 0.00 1.24 0.00 0.00 39.78 41.48 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 -3.05 3.41 -0.02 -0.44 2.01 -0.69 -4.45 115.64 112.41 2c37 s THR 168 Ca 0.10 0.87 -0.16 0.00 0.31 0.00 0.00 61.69 62.82 2c37 s THR 168 Cb 0.16 -3.56 -0.06 0.00 0.01 0.00 0.00 72.50 69.06 2c37 s THR 168 CO 0.69 0.01 0.43 -0.54 -0.69 0.00 0.00 174.62 174.53 2c37 s LYS 169 N 2.16 4.02 -0.07 4.92 3.01 -0.59 -3.89 119.74 129.31 2c37 s LYS 169 Ca 0.67 0.43 -0.02 0.00 -1.01 0.00 0.00 55.97 56.04 2c37 s LYS 169 Cb -0.35 -3.26 -0.04 0.00 -1.01 0.00 0.00 37.83 33.17 2c37 s LYS 169 CO 0.29 0.59 0.05 0.08 0.51 0.00 0.00 175.35 176.87 2c37 s VAL 170 N -0.77 4.62 0.32 3.17 1.01 0.30 -4.84 120.40 124.21 2c37 s VAL 170 Ca 0.24 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2c37 s VAL 170 Cb -0.17 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2c37 s VAL 170 CO 0.13 0.53 0.31 -0.31 0.00 0.00 0.00 175.10 175.77 2c37 s TYR 171 N -1.00 2.99 0.45 5.22 1.51 -1.26 -0.34 117.35 124.91 2c37 s TYR 171 Ca 0.16 -0.25 -0.25 0.00 -1.01 0.00 0.00 57.07 55.73 2c37 s TYR 171 Cb -0.12 -1.77 -0.08 0.00 -0.11 0.00 0.00 41.96 39.89 2c37 s TYR 171 CO 0.06 0.20 1.30 -1.59 -1.11 0.00 0.00 175.55 174.41 2c37 s LYS 172 N -4.01 3.75 -0.37 -0.62 0.00 -0.31 -4.59 119.74 113.59 2c37 s LYS 172 Ca 0.40 2.12 -0.02 0.00 0.00 0.00 0.00 55.97 58.47 2c37 s LYS 172 Cb -0.07 -2.59 0.09 0.00 0.00 0.00 0.00 37.83 35.26 2c37 s LYS 172 CO 0.27 -0.66 0.13 0.08 0.00 0.00 0.00 175.35 175.17 2c37 s VAL 173 N -1.32 3.14 -0.58 1.79 1.01 -1.26 -1.51 120.40 121.67 2c37 s VAL 173 Ca 0.61 -1.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.46 2c37 s VAL 173 Cb -0.37 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 32.96 2c37 s VAL 173 CO 0.47 -0.50 1.49 -1.83 0.00 0.00 0.00 175.10 174.73 2c37 s GLU 174 N 1.16 3.17 -0.23 2.72 -1.05 0.15 -4.91 118.70 119.72 2c37 s GLU 174 Ca 0.04 0.44 -0.06 0.00 -0.15 0.00 0.00 54.97 55.24 2c37 s GLU 174 Cb -0.21 -4.18 -0.02 0.00 -0.44 0.00 0.00 34.13 29.27 2c37 s GLU 174 CO -0.03 -2.10 0.03 -0.65 0.95 0.00 0.00 175.26 173.45 2c37 s GLN 175 N 5.82 3.61 0.00 -4.83 1.11 -1.26 -0.46 119.66 123.66 2c37 s GLN 175 Ca 0.54 -0.51 0.00 0.00 0.01 0.00 0.00 55.36 55.40 2c37 s GLN 175 Cb -0.11 -3.19 0.00 0.00 -1.01 0.00 0.00 33.01 28.70 2c37 s GLN 175 CO 0.23 -0.10 0.00 0.44 0.01 0.00 0.00 175.29 175.87 2c37 n ILE 180 N 4.61 0.00 -4.05 1.08 -6.64 -1.26 -5.20 119.36 107.90 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 -0.11 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 0.00 0.75 -0.09 7.28 0.15 0.39 -5.16 113.70 117.02 2c37 s SER 181 Ca 0.00 -0.54 -0.04 0.00 0.70 0.00 0.00 55.95 56.07 2c37 s SER 181 Cb 0.00 0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.32 2c37 s SER 181 CO 0.00 -0.22 0.07 -0.69 1.20 0.00 0.00 173.24 173.60 2c37 s VAL 182 N -1.38 4.89 -0.39 4.45 1.01 -1.26 0.34 120.40 128.06 2c37 s VAL 182 Ca -0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2c37 s VAL 182 Cb -0.10 -3.11 0.11 0.00 0.00 0.00 0.00 36.38 33.28 2c37 s VAL 182 CO 0.00 0.59 0.16 0.21 0.00 0.00 0.00 175.10 176.06 2c37 s ASN 183 N -1.03 5.13 -0.02 3.32 3.84 -0.57 -4.90 114.94 120.71 2c37 s ASN 183 Ca 0.15 -2.06 0.03 0.00 0.21 0.00 0.00 52.86 51.20 2c37 s ASN 183 Cb -0.12 -1.78 0.13 0.00 -0.55 0.00 0.00 41.25 38.94 2c37 s ASN 183 CO 0.04 -0.50 0.90 0.29 -2.79 0.00 0.00 177.10 175.04 2c37 n LYS 184 N 4.51 1.51 -0.05 0.43 5.02 -1.26 -2.97 118.16 125.35 2c37 n LYS 184 Ca -0.01 -0.52 0.02 0.00 -2.02 0.00 0.00 58.31 55.78 2c37 n LYS 184 Cb 0.42 -1.38 0.03 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.00 1.54 -3.99 4.39 0.23 -1.26 -4.92 115.26 111.25 2c37 n ASN 185 Ca 0.05 -2.01 -0.31 0.00 -0.53 0.00 0.00 54.58 51.78 2c37 n ASN 185 Cb 0.27 -0.10 -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 -1.09 1.79 -0.52 -3.83 2.02 -1.16 -5.09 118.70 110.82 2c37 s GLU 186 Ca 0.06 -1.26 -0.24 0.00 0.02 0.00 0.00 54.97 53.54 2c37 s GLU 186 Cb 0.05 -2.77 0.04 0.00 0.10 0.00 0.00 34.13 31.55 2c37 s GLU 186 CO 0.01 -0.66 0.92 0.08 0.02 0.00 0.00 175.26 175.63 2c37 s VAL 187 N 1.22 4.43 0.13 2.63 1.01 -1.26 -1.17 120.40 127.39 2c37 s VAL 187 Ca -0.04 0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 2c37 s VAL 187 Cb -0.19 -4.49 -0.14 0.00 0.00 0.00 0.00 36.38 31.55 2c37 s VAL 187 CO -0.07 -1.02 1.35 0.58 0.00 0.00 0.00 175.10 175.94 2c37 h VAL 188 N 6.03 1.31 0.00 2.92 2.07 -0.94 -3.48 116.25 124.17 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 1.08 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2c37 h VAL 188 CO 1.06 0.64 0.00 0.61 0.02 0.00 0.00 177.57 179.90 2c37 n GLY 189 N 0.67 -0.89 3.53 2.17 0.00 -1.10 -5.01 105.19 104.56 2c37 n GLY 189 Ca -0.06 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.17 1.95 0.39 1.61 1.02 -1.26 -0.54 119.74 122.74 2c37 s LYS 190 Ca 0.00 -2.19 -0.25 0.00 0.02 0.00 0.00 55.97 53.55 2c37 s LYS 190 Cb 0.00 -0.68 -0.09 0.00 -0.52 0.00 0.00 37.83 36.55 2c37 s LYS 190 CO 0.00 -0.47 1.15 -0.51 -0.92 0.00 0.00 175.35 174.60 2c37 s LEU 191 N -3.62 4.21 -1.11 3.17 1.02 -1.25 -4.77 118.68 116.32 2c37 s LEU 191 Ca 0.23 2.29 -0.23 0.00 0.02 0.00 0.00 54.13 56.44 2c37 s LEU 191 Cb 0.03 -4.02 -0.07 0.00 0.02 0.00 0.00 46.19 42.14 2c37 s LEU 191 CO 0.14 -0.61 1.93 -2.16 0.02 0.00 0.00 176.35 175.67 2c37 s PRO 192 N -2.27 2.54 -0.14 1.29 0.04 -1.26 -4.92 135.00 130.28 2c37 s PRO 192 Ca 0.56 -0.95 -0.04 0.00 0.04 0.00 0.00 61.00 60.61 2c37 s PRO 192 Cb -0.29 -5.20 -0.03 0.00 0.04 0.00 0.00 34.50 29.01 2c37 s PRO 192 CO 0.37 -3.79 0.01 -0.51 0.04 0.00 0.00 177.00 173.12 2c37 s LEU 193 N 10.65 3.57 -0.12 -3.56 1.43 -1.26 -1.51 118.68 127.88 2c37 s LEU 193 Ca 0.68 0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 53.66 2c37 s LEU 193 Cb -0.02 -1.86 -0.26 0.00 0.03 0.00 0.00 46.19 44.08 2c37 s LEU 193 CO 0.09 0.25 0.54 0.78 0.23 0.00 0.00 176.35 178.24 2c37 h ASN 194 N 6.13 0.31 -4.76 2.29 2.35 0.03 -3.49 115.58 118.44 2c37 h ASN 194 Ca -0.40 -0.83 0.09 0.00 -0.55 0.00 0.00 56.30 54.61 2c37 h ASN 194 Cb 1.18 -0.10 -0.14 0.00 0.05 0.00 0.00 38.32 39.31 2c37 h ASN 194 CO 0.62 1.56 0.43 -0.72 -1.65 0.00 0.00 177.43 177.68 2c37 s TYR 195 N -2.45 -0.37 0.86 1.19 -0.85 -1.25 -5.09 117.35 109.39 2c37 s TYR 195 Ca -0.21 0.21 -0.12 0.00 -0.52 0.00 0.00 57.07 56.44 2c37 s TYR 195 Cb 0.04 0.55 0.11 0.00 0.38 0.00 0.00 41.96 43.04 2c37 s TYR 195 CO 0.74 -0.63 1.10 -1.25 -1.52 0.00 0.00 175.55 173.99 2c37 s PRO 196 N -3.27 1.58 0.04 -3.49 0.04 -1.26 -4.71 135.00 123.93 2c37 s PRO 196 Ca 0.05 0.62 0.03 0.00 0.04 0.00 0.00 61.00 61.73 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 -0.09 -1.97 -0.08 0.08 0.04 0.00 0.00 177.00 174.98 2c37 s VAL 197 N -3.10 0.62 0.08 -0.36 1.01 -1.26 -4.24 120.40 113.14 2c37 s VAL 197 Ca 0.62 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.76 2c37 s VAL 197 Cb -0.16 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 2c37 s VAL 197 CO 0.55 -0.24 -0.22 0.68 0.00 0.00 0.00 175.10 175.87 2c37 s VAL 198 N -1.08 1.81 -0.14 2.92 -7.23 -0.89 -4.78 120.40 111.01 2c37 s VAL 198 Ca -0.06 -1.42 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2c37 s VAL 198 Cb -0.08 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 2c37 s VAL 198 CO 0.01 0.11 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.97 2c37 s THR 199 N -0.96 3.81 -0.17 5.32 2.01 -1.26 -0.71 115.64 123.68 2c37 s THR 199 Ca 0.08 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 2c37 s THR 199 Cb -0.10 -2.65 -0.00 0.00 0.01 0.00 0.00 72.50 69.76 2c37 s THR 199 CO 0.03 0.51 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.71 2c37 s ILE 200 N 0.18 2.83 -0.17 1.82 1.09 0.12 -4.61 121.20 122.46 2c37 s ILE 200 Ca -0.02 -0.71 -0.08 0.00 -1.10 0.00 0.00 60.65 58.74 2c37 s ILE 200 Cb -0.14 -2.21 -0.04 0.00 -1.06 0.00 0.00 42.46 39.00 2c37 s ILE 200 CO 0.03 0.50 0.10 -0.44 -0.10 0.00 0.00 174.94 175.03 2c37 s SER 201 N 0.90 6.02 -0.14 3.58 0.01 -1.26 -0.68 113.70 122.12 2c37 s SER 201 Ca -0.03 0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.48 2c37 s SER 201 Cb -0.15 -2.01 0.02 0.00 0.21 0.00 0.00 66.02 64.09 2c37 s SER 201 CO -0.01 0.25 -0.18 -0.69 0.41 0.00 0.00 173.24 173.02 2c37 s VAL 202 N -0.05 1.77 -0.12 3.43 1.01 0.12 -1.28 120.40 125.28 2c37 s VAL 202 Ca 0.09 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 2c37 s VAL 202 Cb -0.12 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2c37 s VAL 202 CO 0.00 0.49 0.17 0.00 0.00 0.00 0.00 175.10 175.76 2c37 s ALA 203 N 1.11 3.84 -0.38 5.51 0.00 0.13 -0.77 121.76 131.20 2c37 s ALA 203 Ca -0.02 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.17 2c37 s ALA 203 Cb -0.14 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2c37 s ALA 203 CO -0.06 0.56 0.44 0.21 0.00 0.00 0.00 175.76 176.91 2c37 s LYS 204 N -0.89 3.41 -0.17 0.00 2.47 0.53 -0.73 119.74 124.35 2c37 s LYS 204 Ca 0.15 -0.47 0.00 0.00 -1.56 0.00 0.00 55.97 54.10 2c37 s LYS 204 Cb -0.12 -3.87 0.04 0.00 -1.46 0.00 0.00 37.83 32.42 2c37 s LYS 204 CO 0.04 -0.69 -0.09 0.08 0.16 0.00 0.00 175.35 174.86 2c37 s VAL 205 N 2.19 1.38 0.00 4.02 1.01 -0.18 -0.21 120.40 128.62 2c37 s VAL 205 Ca 0.14 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2c37 s VAL 205 Cb -0.16 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2c37 s VAL 205 CO 0.13 0.23 0.00 -0.67 0.00 0.00 0.00 175.10 174.79 2c37 n ASP 206 N 4.79 0.00 -1.22 3.32 2.03 -1.26 -0.53 116.55 123.67 2c37 n ASP 206 Ca -0.14 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.26 2c37 n ASP 206 Cb 0.48 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.17 2c37 n ASP 206 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2c37 n LYS 207 N 14.00 3.29 -4.16 -0.67 2.85 -1.26 -5.00 118.16 127.22 2c37 n LYS 207 Ca 0.00 -2.65 -0.30 0.00 -1.05 0.00 0.00 58.31 54.31 2c37 n LYS 207 Cb 0.00 -1.70 -0.08 0.00 -0.65 0.00 0.00 35.03 32.60 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 -1.69 2.93 -0.11 5.58 1.51 0.30 -5.12 117.35 120.76 2c37 s TYR 208 Ca 0.43 -0.05 -0.01 0.00 -1.01 0.00 0.00 57.07 56.42 2c37 s TYR 208 Cb 0.27 -1.52 -0.03 0.00 -0.11 0.00 0.00 41.96 40.58 2c37 s TYR 208 CO 0.21 0.47 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.53 2c37 s LEU 209 N -2.27 3.08 -0.04 -1.29 1.43 -1.26 -1.01 118.68 117.32 2c37 s LEU 209 Ca 0.25 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2c37 s LEU 209 Cb -0.12 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.42 2c37 s LEU 209 CO 0.17 0.25 -0.07 -0.69 0.23 0.00 0.00 176.35 176.24 2c37 s VAL 210 N -0.13 0.71 0.08 -1.59 1.01 0.09 -4.76 120.40 115.81 2c37 s VAL 210 Ca 0.01 -0.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.52 2c37 s VAL 210 Cb -0.13 -0.69 -0.07 0.00 0.00 0.00 0.00 36.38 35.49 2c37 s VAL 210 CO 0.03 0.25 0.65 -0.69 0.00 0.00 0.00 175.10 175.35 2c37 s VAL 211 N 0.69 4.67 -0.82 2.92 1.01 0.37 0.17 120.40 129.40 2c37 s VAL 211 Ca -0.11 1.40 -0.02 0.00 0.00 0.00 0.00 61.98 63.25 2c37 s VAL 211 Cb -0.14 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2c37 s VAL 211 CO 0.01 0.50 0.70 -0.67 0.00 0.00 0.00 175.10 175.64 2c37 n ASP 212 N 1.98 -6.73 -4.76 3.32 2.03 -0.41 -4.70 116.55 107.29 2c37 n ASP 212 Ca -0.08 -0.44 -0.41 0.00 0.52 0.00 0.00 54.79 54.39 2c37 n ASP 212 Cb 0.50 -4.18 -0.03 0.00 -0.72 0.00 0.00 41.12 36.70 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 -3.88 4.41 0.41 -0.67 0.04 -1.26 -4.80 135.00 129.24 2c37 s PRO 213 Ca 0.08 2.12 -0.06 0.00 0.04 0.00 0.00 61.00 63.18 2c37 s PRO 213 Cb -0.02 -3.11 0.09 0.00 0.04 0.00 0.00 34.50 31.50 2c37 s PRO 213 CO 0.80 -0.13 0.55 -0.40 0.04 0.00 0.00 177.00 177.86 2c37 n ASP 214 N 1.24 0.19 0.06 6.66 5.68 -1.26 -3.05 116.55 126.07 2c37 n ASP 214 Ca 0.01 -1.29 -0.12 0.00 -0.50 0.00 0.00 54.79 52.89 2c37 n ASP 214 Cb 0.42 -0.41 -0.06 0.00 -1.14 0.00 0.00 41.12 39.93 2c37 n ASP 214 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2c37 h LEU 215 N 0.00 -0.16 -0.71 -2.12 5.85 -1.84 0.51 115.31 116.84 2c37 h LEU 215 Ca -0.18 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2c37 h LEU 215 Cb 0.53 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2c37 h LEU 215 CO 0.14 -0.09 0.43 0.44 -0.34 0.00 0.00 178.44 179.01 2c37 h ASP 216 N -0.13 0.85 -0.49 1.25 5.19 -1.94 -2.65 116.42 118.50 2c37 h ASP 216 Ca 0.01 -0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 2c37 h ASP 216 Cb 0.13 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 2c37 h ASP 216 CO -0.04 0.66 0.06 -0.33 -3.12 0.00 0.00 179.24 176.47 2c37 h GLU 217 N 0.96 0.89 -0.23 3.56 5.08 -1.80 -2.68 114.58 120.35 2c37 h GLU 217 Ca 0.25 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2c37 h GLU 217 Cb -0.03 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2c37 h GLU 217 CO -0.05 0.85 -0.22 0.93 -1.00 0.00 0.00 179.01 179.52 2c37 h GLU 218 N 0.83 0.43 0.00 2.33 5.08 -0.60 -1.86 114.58 120.79 2c37 h GLU 218 Ca 0.17 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2c37 h GLU 218 Cb 0.42 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2c37 h GLU 218 CO 0.01 0.63 0.00 0.66 -1.00 0.00 0.00 179.01 179.31 2c37 h SER 219 N 0.38 0.00 -0.00 1.42 4.64 -1.14 -3.22 113.55 115.63 2c37 h SER 219 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2c37 h SER 219 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2c37 h SER 219 CO 0.04 0.00 -0.68 2.30 -0.87 0.00 0.00 176.83 177.62 2c37 n ILE 220 N -2.92 0.00 -2.07 0.95 -5.35 -1.06 -4.79 119.36 104.12 2c37 n ILE 220 Ca 0.03 -0.16 -0.36 0.00 -0.27 0.00 0.00 62.75 61.99 2c37 n ILE 220 Cb 0.40 1.02 0.02 0.00 -1.74 0.00 0.00 39.64 39.35 2c37 n ILE 220 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c37 s MET 221 N -2.38 3.11 -0.00 6.28 0.23 -0.72 -4.75 119.30 121.06 2c37 s MET 221 Ca 0.07 1.80 -0.25 0.00 -1.03 0.00 0.00 55.69 56.28 2c37 s MET 221 Cb 0.12 -1.99 -0.18 0.00 -1.53 0.00 0.00 34.83 31.25 2c37 s MET 221 CO 0.60 -1.09 1.25 -0.44 -2.03 0.00 0.00 175.02 173.31 2c37 h ASP 222 N 1.06 -0.16 -4.97 -1.18 3.32 -0.94 -3.46 116.42 110.09 2c37 h ASP 222 Ca -0.50 -0.31 0.08 0.00 0.02 0.00 0.00 57.03 56.32 2c37 h ASP 222 Cb 1.29 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 40.77 2c37 h ASP 222 CO 0.56 0.24 0.36 0.00 -1.72 0.00 0.00 179.24 178.68 2c37 s ALA 223 N -4.58 -1.61 0.15 3.45 0.00 -1.23 -0.27 121.76 117.68 2c37 s ALA 223 Ca -0.15 0.41 0.06 0.00 0.00 0.00 0.00 51.96 52.28 2c37 s ALA 223 Cb 0.02 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 2c37 s ALA 223 CO 0.60 -0.86 -0.12 -1.59 0.00 0.00 0.00 175.76 173.79 2c37 s LYS 224 N -3.50 1.12 -0.04 0.00 -2.85 0.39 -0.35 119.74 114.51 2c37 s LYS 224 Ca 0.06 -1.43 0.00 0.00 -1.00 0.00 0.00 55.97 53.61 2c37 s LYS 224 Cb -0.02 -0.81 0.03 0.00 -2.06 0.00 0.00 37.83 34.96 2c37 s LYS 224 CO -0.05 0.13 -0.01 -1.50 0.10 0.00 0.00 175.35 174.01 2c37 s ILE 225 N -2.95 0.31 -0.17 3.79 2.07 0.05 0.90 121.20 125.20 2c37 s ILE 225 Ca 0.16 0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.40 2c37 s ILE 225 Cb -0.00 -0.39 -0.02 0.00 0.13 0.00 0.00 42.46 42.18 2c37 s ILE 225 CO 0.03 0.18 -0.07 -0.44 -1.91 0.00 0.00 174.94 172.73 2c37 s SER 226 N 1.07 4.39 -0.09 4.50 0.01 -0.15 -0.70 113.70 122.73 2c37 s SER 226 Ca -0.09 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 56.91 2c37 s SER 226 Cb -0.14 -1.71 -0.02 0.00 0.21 0.00 0.00 66.02 64.36 2c37 s SER 226 CO -0.01 0.11 -0.11 -0.36 0.41 0.00 0.00 173.24 173.27 2c37 s PHE 227 N 0.70 2.82 -0.13 2.43 0.40 0.14 -1.61 117.98 122.72 2c37 s PHE 227 Ca -0.03 -0.29 -0.04 0.00 -0.60 0.00 0.00 56.93 55.97 2c37 s PHE 227 Cb -0.15 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 2c37 s PHE 227 CO 0.02 0.07 0.01 -1.12 0.70 0.00 0.00 175.22 174.89 2c37 s SER 228 N -0.28 5.21 0.09 1.36 0.01 -0.11 0.16 113.70 120.14 2c37 s SER 228 Ca 0.03 0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.42 2c37 s SER 228 Cb -0.13 -1.70 -0.03 0.00 0.21 0.00 0.00 66.02 64.37 2c37 s SER 228 CO 0.03 0.26 -0.21 -0.31 0.41 0.00 0.00 173.24 173.42 2c37 s TYR 229 N -0.19 1.81 0.44 2.43 1.51 0.11 -0.27 117.35 123.19 2c37 s TYR 229 Ca 0.05 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 2c37 s TYR 229 Cb -0.12 -1.01 -0.01 0.00 -0.11 0.00 0.00 41.96 40.70 2c37 s TYR 229 CO 0.02 0.18 0.66 0.95 -1.11 0.00 0.00 175.55 176.25 2c37 s THR 230 N -1.07 4.10 0.43 -0.71 -4.23 -0.90 -2.10 115.64 111.16 2c37 s THR 230 Ca 0.07 -0.50 0.14 0.00 -1.18 0.00 0.00 61.69 60.22 2c37 s THR 230 Cb -0.10 -3.51 0.34 0.00 1.34 0.00 0.00 72.50 70.57 2c37 s THR 230 CO 0.04 -0.35 1.96 -0.65 -0.54 0.00 0.00 174.62 175.07 2c37 h PRO 231 N 0.44 0.42 -0.40 3.99 0.11 -1.92 0.67 132.00 135.31 2c37 h PRO 231 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2c37 h PRO 231 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c37 h PRO 231 CO 0.57 0.27 0.00 -0.40 -0.21 0.00 0.00 178.00 178.24 2c37 n ASP 232 N -4.47 0.51 -2.49 -2.05 5.75 -1.26 -4.90 116.55 107.63 2c37 n ASP 232 Ca 0.11 -2.01 -0.18 0.00 -0.01 0.00 0.00 54.79 52.70 2c37 n ASP 232 Cb 0.42 -0.20 0.03 0.00 -1.03 0.00 0.00 41.12 40.33 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 -0.26 -2.47 -4.76 -2.12 4.32 0.23 -5.00 117.00 106.94 2c37 n LEU 233 Ca 0.01 -0.23 -0.40 0.00 -0.02 0.00 0.00 56.01 55.37 2c37 n LEU 233 Cb 0.12 -2.54 -0.05 0.00 -1.62 0.00 0.00 43.42 39.33 2c37 n LEU 233 CO 0.01 0.18 0.49 -0.75 -1.22 0.00 0.00 177.39 176.10 2c37 s LYS 234 N -5.47 4.55 0.18 3.23 2.20 -1.25 -4.88 119.74 118.30 2c37 s LYS 234 Ca 0.24 1.15 -0.30 0.00 -0.36 0.00 0.00 55.97 56.70 2c37 s LYS 234 Cb -0.11 -3.32 -0.08 0.00 -1.51 0.00 0.00 37.83 32.82 2c37 s LYS 234 CO 0.30 0.41 1.18 0.42 -0.36 0.00 0.00 175.35 177.30 2c37 s ILE 235 N -0.56 3.65 0.00 5.43 1.01 -1.26 -2.11 121.20 127.36 2c37 s ILE 235 Ca 0.38 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.41 2c37 s ILE 235 Cb -0.22 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.37 2c37 s ILE 235 CO 0.25 0.22 0.04 0.52 0.00 0.00 0.00 174.94 175.97 2c37 n VAL 236 N 2.58 0.00 -3.63 2.92 0.31 0.63 -4.97 118.33 116.17 2c37 n VAL 236 Ca 0.04 -0.24 -0.07 0.00 -0.01 0.00 0.00 64.34 64.07 2c37 n VAL 236 Cb 0.45 1.09 -0.06 0.00 -0.91 0.00 0.00 33.84 34.41 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 -0.40 0.00 -0.00 2.92 0.00 -1.24 -4.56 107.32 104.04 2c37 s GLY 237 Ca 0.00 2.79 0.02 0.00 0.00 0.00 0.00 44.72 47.53 2c37 s GLY 237 CO 0.00 1.55 -0.07 -0.42 0.00 0.00 0.00 173.10 174.16 2c37 s ILE 238 N -0.35 0.57 -0.16 0.90 1.01 -1.26 -0.93 121.20 120.98 2c37 s ILE 238 Ca 0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 2c37 s ILE 238 Cb -0.03 -0.50 0.08 0.00 0.01 0.00 0.00 42.46 42.02 2c37 s ILE 238 CO -0.07 0.11 0.22 -1.58 0.00 0.00 0.00 174.94 173.62 2c37 s GLN 239 N -0.30 0.15 0.32 2.79 2.00 -0.64 -4.98 119.66 119.00 2c37 s GLN 239 Ca 0.02 0.39 -0.26 0.00 -2.00 0.00 0.00 55.36 53.51 2c37 s GLN 239 Cb -0.03 -0.77 -0.10 0.00 0.80 0.00 0.00 33.01 32.91 2c37 s GLN 239 CO -0.00 -0.51 0.95 0.21 -0.50 0.00 0.00 175.29 175.44 2c37 s LYS 240 N 2.34 4.60 0.04 1.67 2.20 -1.26 -0.97 119.74 128.35 2c37 s LYS 240 Ca 0.05 1.34 0.01 0.00 -0.36 0.00 0.00 55.97 57.01 2c37 s LYS 240 Cb -0.14 -2.83 -0.03 0.00 -1.51 0.00 0.00 37.83 33.32 2c37 s LYS 240 CO -0.10 0.29 -0.06 0.45 -0.36 0.00 0.00 175.35 175.57 2c37 s SER 241 N -1.58 0.64 0.00 1.43 0.15 0.26 -4.98 113.70 109.62 2c37 s SER 241 Ca 0.50 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2c37 s SER 241 Cb -0.19 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2c37 s SER 241 CO 0.24 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2c37 n GLY 242 N 1.21 2.40 0.32 9.45 0.00 -1.26 -0.46 105.19 116.84 2c37 n GLY 242 Ca -0.21 -1.99 0.14 0.00 0.00 0.00 0.00 46.02 43.95 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 0.54 1.26 -3.50 1.61 5.02 -1.24 -4.87 118.16 116.98 2c37 n LYS 243 Ca 0.00 -0.63 -0.22 0.00 -2.02 0.00 0.00 58.31 55.43 2c37 n LYS 243 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2c37 n LYS 243 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c37 n GLY 244 N 1.20 2.78 3.13 0.72 0.00 0.63 -5.03 105.19 108.62 2c37 n GLY 244 Ca 0.18 -2.28 -0.22 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.86 2.50 -3.67 1.61 3.41 -1.26 -4.60 113.62 109.75 2c37 n SER 245 Ca -0.02 -2.58 -0.13 0.00 -0.26 0.00 0.00 58.87 55.88 2c37 n SER 245 Cb 0.54 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.40 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 -3.84 0.69 0.80 4.33 1.75 -1.26 -4.53 119.30 117.23 2c37 s MET 246 Ca 0.24 0.84 -0.12 0.00 -1.25 0.00 0.00 55.69 55.40 2c37 s MET 246 Cb -0.02 0.32 0.07 0.00 2.84 0.00 0.00 34.83 38.05 2c37 s MET 246 CO 0.15 -0.09 1.14 -1.54 -0.65 0.00 0.00 175.02 174.04 2c37 s SER 247 N 0.38 4.60 0.11 1.11 1.04 -1.26 -4.92 113.70 114.76 2c37 s SER 247 Ca -0.00 0.97 -0.24 0.00 0.48 0.00 0.00 55.95 57.15 2c37 s SER 247 Cb -0.04 -1.59 -0.08 0.00 0.10 0.00 0.00 66.02 64.41 2c37 s SER 247 CO -0.00 -1.86 1.68 -0.07 0.98 0.00 0.00 173.24 173.97 2c37 h LEU 248 N -1.02 -0.38 -1.35 2.42 3.38 -2.02 -2.39 115.31 113.95 2c37 h LEU 248 Ca -0.47 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 2c37 h LEU 248 Cb 1.30 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2c37 h LEU 248 CO 0.64 -0.19 -0.32 1.56 0.09 0.00 0.00 178.44 180.23 2c37 h GLN 249 N -0.23 0.00 -0.39 1.13 4.20 -1.99 -1.51 115.11 116.33 2c37 h GLN 249 Ca 0.04 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.76 2c37 h GLN 249 Cb 0.28 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2c37 h GLN 249 CO -0.12 0.32 0.25 -0.44 -0.67 0.00 0.00 178.83 178.17 2c37 h ASP 250 N 0.00 0.42 -0.46 1.46 3.32 -1.85 -1.08 116.42 118.22 2c37 h ASP 250 Ca -0.00 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2c37 h ASP 250 Cb 0.61 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2c37 h ASP 250 CO 0.04 0.30 -0.08 0.40 -1.72 0.00 0.00 179.24 178.18 2c37 h ILE 251 N 0.50 1.27 0.03 0.35 2.04 -0.93 0.12 117.51 120.89 2c37 h ILE 251 Ca 0.15 -1.19 0.03 0.00 1.00 0.00 0.00 64.86 64.84 2c37 h ILE 251 Cb -0.04 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2c37 h ILE 251 CO -0.05 0.41 -0.37 -0.78 0.00 0.00 0.00 178.15 177.36 2c37 h ASP 252 N 0.71 -1.11 -0.44 1.72 1.82 -1.17 -1.72 116.42 116.23 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 0.62 0.43 -0.02 0.00 0.68 0.00 0.00 39.33 41.04 2c37 h ASP 252 CO 0.04 -0.43 0.03 1.56 -1.61 0.00 0.00 179.24 178.83 2c37 h GLN 253 N -0.55 0.83 -0.95 0.28 4.20 -1.07 -2.66 115.11 115.19 2c37 h GLN 253 Ca 0.05 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2c37 h GLN 253 Cb 0.62 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 2c37 h GLN 253 CO -0.27 0.81 0.59 0.00 -0.67 0.00 0.00 178.83 179.28 2c37 h ALA 254 N 1.26 1.25 -0.11 3.87 0.00 -0.75 -0.35 119.26 124.44 2c37 h ALA 254 Ca 0.16 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 2c37 h ALA 254 Cb 0.42 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2c37 h ALA 254 CO 0.02 0.65 -0.84 1.05 0.00 0.00 0.00 179.25 180.13 2c37 h GLU 255 N 1.30 0.72 -0.13 0.00 -0.00 -1.06 0.27 114.58 115.68 2c37 h GLU 255 Ca 0.34 -0.63 0.05 0.00 -0.00 0.00 0.00 59.36 59.12 2c37 h GLU 255 Cb -0.08 0.15 -0.06 0.00 -0.00 0.00 0.00 28.75 28.75 2c37 h GLU 255 CO -0.07 1.24 -0.34 -0.91 -0.00 0.00 0.00 179.01 178.93 2c37 h ASN 256 N 0.47 -1.06 0.18 3.06 2.35 -1.27 0.12 115.58 119.43 2c37 h ASN 256 Ca -0.07 0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2c37 h ASN 256 Cb 1.47 0.45 -0.01 0.00 0.05 0.00 0.00 38.32 40.27 2c37 h ASN 256 CO 0.17 -0.37 -0.14 0.74 -1.65 0.00 0.00 177.43 176.17 2c37 h THR 257 N -0.42 0.69 -0.83 2.81 2.02 -0.96 -2.62 112.91 113.61 2c37 h THR 257 Ca 0.09 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.43 2c37 h THR 257 Cb 0.56 0.69 -0.10 0.00 -1.74 0.00 0.00 68.15 67.57 2c37 h THR 257 CO -0.36 0.00 0.40 0.00 0.37 0.00 0.00 175.52 175.93 2c37 h ALA 258 N 0.47 1.25 -0.20 6.16 0.00 -0.22 -1.96 119.26 124.76 2c37 h ALA 258 Ca -0.01 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2c37 h ALA 258 Cb 0.29 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2c37 h ALA 258 CO -0.01 -0.15 0.01 -0.09 0.00 0.00 0.00 179.25 179.01 2c37 h ARG 259 N 0.55 0.34 0.00 0.00 2.43 -0.40 0.22 114.38 117.53 2c37 h ARG 259 Ca 0.46 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2c37 h ARG 259 Cb 0.70 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2c37 h ARG 259 CO -0.39 0.52 0.00 0.66 -1.51 0.00 0.00 179.97 179.25 2c37 h SER 260 N 0.11 0.00 0.01 -3.80 4.64 -1.14 -1.96 113.55 111.42 2c37 h SER 260 Ca 0.06 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.19 2c37 h SER 260 Cb 0.36 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2c37 h SER 260 CO 0.01 0.00 -0.72 0.74 -0.87 0.00 0.00 176.83 175.98 2c37 h THR 261 N 0.00 1.40 -0.94 2.95 2.02 -1.05 -3.35 112.91 113.94 2c37 h THR 261 Ca 0.00 -2.15 0.22 0.00 0.77 0.00 0.00 66.41 65.25 2c37 h THR 261 Cb 0.55 2.59 -0.12 0.00 -1.74 0.00 0.00 68.15 69.43 2c37 h THR 261 CO 0.00 0.63 0.50 0.00 0.37 0.00 0.00 175.52 177.02 2c37 h ALA 262 N 0.32 1.58 0.03 6.16 0.00 -0.15 -1.35 119.26 125.86 2c37 h ALA 262 Ca -0.09 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2c37 h ALA 262 Cb 1.43 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2c37 h ALA 262 CO 0.14 -0.27 -0.05 0.28 0.00 0.00 0.00 179.25 179.35 2c37 h VAL 263 N 0.52 0.87 -0.45 0.00 2.07 -1.67 0.13 116.25 117.73 2c37 h VAL 263 Ca 0.59 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.11 2c37 h VAL 263 Cb 1.08 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2c37 h VAL 263 CO -0.48 0.00 0.29 0.11 0.02 0.00 0.00 177.57 177.51 2c37 h LYS 264 N -0.10 0.60 -0.24 1.57 1.57 -1.44 -2.18 116.57 116.35 2c37 h LYS 264 Ca 0.01 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2c37 h LYS 264 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2c37 h LYS 264 CO -0.03 0.42 -0.36 1.25 -0.57 0.00 0.00 179.45 180.15 2c37 h LEU 265 N 0.60 0.56 -0.57 2.94 5.85 -1.08 -2.04 115.31 121.57 2c37 h LEU 265 Ca 0.16 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2c37 h LEU 265 Cb -0.04 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2c37 h LEU 265 CO -0.03 0.87 0.11 -0.07 -0.34 0.00 0.00 178.44 178.98 2c37 h LEU 266 N 0.45 0.89 -0.57 2.25 3.38 -0.54 -0.29 115.31 120.89 2c37 h LEU 266 Ca 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2c37 h LEU 266 Cb 0.83 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2c37 h LEU 266 CO 0.07 0.91 0.31 -0.33 0.09 0.00 0.00 178.44 179.49 2c37 h GLU 267 N 0.83 0.79 -0.37 1.13 5.08 -1.14 -1.09 114.58 119.81 2c37 h GLU 267 Ca 0.18 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2c37 h GLU 267 Cb 0.39 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2c37 h GLU 267 CO 0.01 0.60 -0.38 1.49 -1.00 0.00 0.00 179.01 179.73 2c37 h GLU 268 N 0.76 0.89 -0.48 2.33 4.81 -1.21 -2.23 114.58 119.44 2c37 h GLU 268 Ca 0.20 -0.46 0.03 0.00 -0.13 0.00 0.00 59.36 59.00 2c37 h GLU 268 Cb 0.04 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2c37 h GLU 268 CO -0.03 1.11 0.26 1.25 -0.73 0.00 0.00 179.01 180.87 2c37 h LEU 269 N 0.73 0.40 -0.71 1.64 5.85 -0.78 -2.42 115.31 120.01 2c37 h LEU 269 Ca 0.06 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2c37 h LEU 269 Cb 0.96 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2c37 h LEU 269 CO 0.09 0.28 0.24 0.11 -0.34 0.00 0.00 178.44 178.82 2c37 h LYS 270 N 0.52 1.09 -0.78 1.25 1.57 -1.03 -0.92 116.57 118.28 2c37 h LYS 270 Ca 0.20 -0.23 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2c37 h LYS 270 Cb 0.08 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 2c37 h LYS 270 CO -0.12 0.93 0.44 0.87 -0.57 0.00 0.00 179.45 181.00 2c37 h LYS 271 N 1.04 0.75 -0.56 3.15 1.57 -1.18 1.89 116.57 123.23 2c37 h LYS 271 Ca 0.23 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2c37 h LYS 271 Cb 0.28 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2c37 h LYS 271 CO -0.01 0.49 0.04 0.45 -0.57 0.00 0.00 179.45 179.85 2c37 h HIS 272 N 0.77 1.04 0.00 -1.35 3.86 -0.90 -3.09 115.15 115.47 2c37 h HIS 272 Ca 0.36 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2c37 h HIS 272 Cb 0.29 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2c37 h HIS 272 CO -0.07 0.93 0.00 1.28 0.86 0.00 0.00 177.93 180.93 2c37 n LEU 273 N -4.29 0.17 -1.66 2.43 4.77 -0.41 -4.90 117.00 113.12 2c37 n LEU 273 Ca 0.02 0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 56.46 2c37 n LEU 273 Cb 0.31 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2c37 n LEU 273 CO 0.43 -0.05 0.05 0.61 -1.33 0.00 0.00 177.39 177.09 2c37 n GLY 274 N 1.38 0.29 3.54 -0.72 0.00 0.09 -5.06 105.19 104.71 2c37 n GLY 274 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71