#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 3.89 0.11 6.12 0.15 -1.26 -5.12 113.70 117.59 2c37 s SER 2 Ca 0.00 -0.45 0.06 0.00 0.70 0.00 0.00 55.95 56.26 2c37 s SER 2 Cb 0.00 -1.63 -0.04 0.00 -1.71 0.00 0.00 66.02 62.64 2c37 s SER 2 CO 0.00 0.03 -0.14 -0.94 1.20 0.00 0.00 173.24 173.39 2c37 s SER 3 N 1.15 1.93 -0.01 5.45 1.04 -1.26 -5.10 113.70 116.90 2c37 s SER 3 Ca 0.01 -0.77 -0.34 0.00 0.48 0.00 0.00 55.95 55.34 2c37 s SER 3 Cb -0.14 -0.06 -0.12 0.00 0.10 0.00 0.00 66.02 65.79 2c37 s SER 3 CO -0.04 -0.13 1.80 0.41 0.98 0.00 0.00 173.24 176.27 2c37 n THR 4 N 0.70 0.43 -1.68 2.02 -1.04 -1.26 -4.88 114.28 108.56 2c37 n THR 4 Ca -0.17 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 2c37 n THR 4 Cb 0.56 -1.81 -0.03 0.00 -1.82 0.00 0.00 70.33 67.23 2c37 n THR 4 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2c37 n PRO 5 N 5.78 2.82 0.11 -2.82 -0.04 -1.26 -4.89 135.00 134.70 2c37 n PRO 5 Ca 0.21 1.03 0.12 0.00 -0.04 0.00 0.00 63.50 64.82 2c37 n PRO 5 Cb 0.30 -2.94 0.21 0.00 -0.04 0.00 0.00 33.50 31.03 2c37 n PRO 5 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2c37 h SER 6 N 9.20 0.00 0.80 3.54 4.64 -2.06 -3.30 113.55 126.38 2c37 h SER 6 Ca -0.47 -0.07 -0.21 0.00 -0.47 0.00 0.00 61.79 60.57 2c37 h SER 6 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 2c37 h SER 6 CO 0.95 0.04 -0.96 -0.55 -0.87 0.00 0.00 176.83 175.43 2c37 h ASN 7 N 0.00 0.12 -1.93 4.97 7.08 -2.02 -3.49 115.58 120.31 2c37 h ASN 7 Ca 0.00 -0.11 -0.61 0.00 -3.08 0.00 0.00 56.30 52.50 2c37 h ASN 7 Cb 0.84 -0.04 0.17 0.00 -2.08 0.00 0.00 38.32 37.21 2c37 h ASN 7 CO 0.00 1.00 -0.96 0.00 -2.08 0.00 0.00 177.43 175.40 2c37 n GLN 8 N -3.51 0.07 -2.31 4.14 -0.00 -1.25 -4.82 117.38 109.71 2c37 n GLN 8 Ca -0.02 0.03 -0.42 0.00 -0.00 0.00 0.00 57.00 56.58 2c37 n GLN 8 Cb 0.88 -1.08 -0.03 0.00 -0.00 0.00 0.00 30.24 30.01 2c37 n GLN 8 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2c37 s ASN 9 N -1.01 6.92 -0.32 2.61 0.01 -1.26 -5.00 114.94 116.89 2c37 s ASN 9 Ca 0.59 1.99 -0.16 0.00 -0.71 0.00 0.00 52.86 54.57 2c37 s ASN 9 Cb -0.57 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 38.51 2c37 s ASN 9 CO 0.63 -0.68 0.41 0.27 -1.51 0.00 0.00 177.10 176.23 2c37 s ILE 10 N 2.40 5.12 -0.30 0.60 -5.25 -1.26 -5.00 121.20 117.50 2c37 s ILE 10 Ca 0.61 0.32 -0.10 0.00 -0.99 0.00 0.00 60.65 60.49 2c37 s ILE 10 Cb -0.29 -3.82 -0.02 0.00 2.95 0.00 0.00 42.46 41.28 2c37 s ILE 10 CO 0.24 -0.04 0.15 -0.51 -1.79 0.00 0.00 174.94 172.99 2c37 s ILE 11 N 2.15 4.70 0.52 8.37 2.07 -1.26 -5.05 121.20 132.70 2c37 s ILE 11 Ca 0.15 -0.31 -0.20 0.00 -1.41 0.00 0.00 60.65 58.88 2c37 s ILE 11 Cb -0.16 -3.36 -0.09 0.00 0.13 0.00 0.00 42.46 38.98 2c37 s ILE 11 CO 0.11 0.11 0.68 -2.65 -1.91 0.00 0.00 174.94 171.29 2c37 n PRO 12 N 4.99 0.73 -0.32 3.50 -0.02 -1.26 -4.69 135.00 137.94 2c37 n PRO 12 Ca -0.14 0.28 0.07 0.00 -2.02 0.00 0.00 63.50 61.69 2c37 n PRO 12 Cb 0.50 -1.79 0.27 0.00 -0.02 0.00 0.00 33.50 32.46 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 0.63 0.95 -0.48 4.25 2.04 -1.99 -2.11 117.51 120.80 2c37 h ILE 13 Ca -0.45 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.12 2c37 h ILE 13 Cb 1.38 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2c37 h ILE 13 CO 0.50 0.17 0.26 0.40 0.00 0.00 0.00 178.15 179.48 2c37 h ILE 14 N 0.93 1.01 -0.23 -0.67 5.03 -2.00 0.16 117.51 121.75 2c37 h ILE 14 Ca 0.45 -0.18 -0.14 0.00 -0.12 0.00 0.00 64.86 64.88 2c37 h ILE 14 Cb 0.45 0.44 -0.01 0.00 -3.03 0.00 0.00 36.82 34.68 2c37 h ILE 14 CO -0.21 0.10 -0.43 0.50 -0.68 0.00 0.00 178.15 177.42 2c37 h LYS 15 N 0.52 0.56 -0.34 2.37 3.64 -1.74 -2.50 116.57 119.08 2c37 h LYS 15 Ca 0.20 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2c37 h LYS 15 Cb 0.06 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2c37 h LYS 15 CO -0.11 0.88 0.15 -0.22 -2.27 0.00 0.00 179.45 177.88 2c37 h LYS 16 N 0.46 0.50 -0.86 1.90 3.64 -0.82 -2.47 116.57 118.91 2c37 h LYS 16 Ca 0.03 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2c37 h LYS 16 Cb 0.94 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 2c37 h LYS 16 CO 0.08 0.48 0.57 0.93 -2.27 0.00 0.00 179.45 179.24 2c37 h GLU 17 N 0.40 1.10 -0.36 1.90 5.08 -0.92 -0.28 114.58 121.50 2c37 h GLU 17 Ca 0.11 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2c37 h GLU 17 Cb 0.15 -0.25 -0.08 0.00 0.50 0.00 0.00 28.75 29.08 2c37 h GLU 17 CO -0.01 0.73 -0.14 0.77 -1.00 0.00 0.00 179.01 179.36 2c37 h SER 18 N 1.14 -0.48 -0.37 1.42 0.02 -1.02 0.14 113.55 114.39 2c37 h SER 18 Ca 0.32 0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 61.25 2c37 h SER 18 Cb -0.09 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2c37 h SER 18 CO -0.08 -0.17 -0.36 0.40 -1.14 0.00 0.00 176.83 175.48 2c37 h ILE 19 N -0.06 1.28 -0.38 3.27 2.04 -0.94 -2.91 117.51 119.81 2c37 h ILE 19 Ca 0.18 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 2c37 h ILE 19 Cb 0.34 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2c37 h ILE 19 CO -0.41 0.51 0.21 0.58 0.00 0.00 0.00 178.15 179.04 2c37 h VAL 20 N 0.72 1.15 -0.87 1.67 2.07 -0.65 -2.15 116.25 118.18 2c37 h VAL 20 Ca 0.06 -0.38 0.21 0.00 0.82 0.00 0.00 66.70 67.41 2c37 h VAL 20 Cb 0.96 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2c37 h VAL 20 CO 0.09 0.15 0.59 0.28 0.02 0.00 0.00 177.57 178.70 2c37 h SER 21 N 0.48 0.31 -0.14 0.57 0.02 -0.61 0.88 113.55 115.07 2c37 h SER 21 Ca 0.13 0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.91 2c37 h SER 21 Cb 0.06 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.58 2c37 h SER 21 CO -0.02 0.13 -0.72 -0.07 -1.14 0.00 0.00 176.83 175.01 2c37 h LEU 22 N 0.31 0.87 -1.64 5.07 3.38 -1.22 -3.21 115.31 118.88 2c37 h LEU 22 Ca 0.44 -0.63 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2c37 h LEU 22 Cb 1.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2c37 h LEU 22 CO -0.14 1.37 0.29 -0.26 0.09 0.00 0.00 178.44 179.79 2c37 h PHE 23 N 0.44 0.45 0.00 1.13 -1.00 -0.26 -0.08 116.94 117.62 2c37 h PHE 23 Ca -0.05 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.70 2c37 h PHE 23 Cb 1.35 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.76 2c37 h PHE 23 CO 0.09 0.27 -0.20 1.49 -1.61 0.00 0.00 178.31 178.35 2c37 h GLU 24 N 0.47 0.00 -0.08 1.51 4.81 -1.27 0.21 114.58 120.23 2c37 h GLU 24 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2c37 h GLU 24 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2c37 h GLU 24 CO -0.04 0.20 0.00 1.63 -0.73 0.00 0.00 179.01 180.07 2c37 n LYS 25 N -3.86 2.08 -2.73 1.92 4.76 -0.13 -4.96 118.16 115.24 2c37 n LYS 25 Ca -0.02 -1.58 -0.07 0.00 -2.87 0.00 0.00 58.31 53.78 2c37 n LYS 25 Cb 0.30 -1.47 0.02 0.00 -1.84 0.00 0.00 35.03 32.04 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 1.29 0.44 3.27 0.72 0.00 0.73 -5.05 105.19 106.59 2c37 n GLY 26 Ca 0.16 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.10 0.08 0.48 -0.61 2.07 -0.82 -4.41 121.20 114.90 2c37 s ILE 27 Ca 0.13 -0.70 0.04 0.00 -1.41 0.00 0.00 60.65 58.72 2c37 s ILE 27 Cb -0.06 -1.03 -0.02 0.00 0.13 0.00 0.00 42.46 41.48 2c37 s ILE 27 CO 0.22 -0.39 0.14 -0.13 -1.91 0.00 0.00 174.94 172.87 2c37 s ARG 28 N -2.94 2.18 0.18 3.50 0.52 -0.74 -2.91 118.95 118.74 2c37 s ARG 28 Ca -0.02 -2.14 -0.14 0.00 -0.52 0.00 0.00 55.73 52.91 2c37 s ARG 28 Cb 0.00 -1.78 0.16 0.00 0.52 0.00 0.00 34.95 33.85 2c37 s ARG 28 CO -0.06 -0.31 1.71 1.96 0.02 0.00 0.00 175.30 178.62 2c37 h GLN 29 N 1.30 0.19 0.00 3.54 4.20 -1.93 -0.46 115.11 121.95 2c37 h GLN 29 Ca -0.42 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2c37 h GLN 29 Cb 1.29 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2c37 h GLN 29 CO 0.70 0.13 0.00 -0.40 -0.67 0.00 0.00 178.83 178.59 2c37 n ASP 30 N -5.13 0.00 0.00 1.46 5.75 -1.26 -4.89 116.55 112.48 2c37 n ASP 30 Ca 0.04 0.32 0.00 0.00 -0.01 0.00 0.00 54.79 55.14 2c37 n ASP 30 Cb 0.23 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 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 0.91 0.65 3.94 6.12 0.00 -0.18 -5.08 105.19 111.55 2c37 n GLY 31 Ca 0.08 0.00 -0.25 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 -0.94 2.45 0.69 1.61 1.70 -1.26 -4.70 118.95 118.50 2c37 s ARG 32 Ca 0.00 -0.32 -0.09 0.00 -0.47 0.00 0.00 55.73 54.85 2c37 s ARG 32 Cb 0.00 -2.27 0.03 0.00 -0.57 0.00 0.00 34.95 32.14 2c37 s ARG 32 CO 0.00 -0.98 1.04 0.15 -1.08 0.00 0.00 175.30 174.43 2c37 s LYS 33 N -5.07 2.58 0.61 3.89 1.02 -1.26 -1.80 119.74 119.72 2c37 s LYS 33 Ca 0.58 0.13 0.35 0.00 0.02 0.00 0.00 55.97 57.04 2c37 s LYS 33 Cb -0.11 -2.11 2.01 0.00 -0.52 0.00 0.00 37.83 37.11 2c37 s LYS 33 CO 0.43 -1.09 2.29 -0.07 -0.92 0.00 0.00 175.35 175.99 2c37 h LEU 34 N -0.59 0.00 -2.03 3.17 3.38 -1.90 -2.26 115.31 115.08 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 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2c37 h LEU 34 CO 0.63 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.51 2c37 n THR 35 N -3.58 0.33 -2.91 0.22 -2.24 -1.26 -0.29 114.28 104.55 2c37 n THR 35 Ca -0.03 -0.67 -0.35 0.00 -2.27 0.00 0.00 64.05 60.73 2c37 n THR 35 Cb 0.09 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 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 -1.24 7.12 0.48 3.42 1.01 -0.85 -4.80 116.67 121.80 2c37 s ASP 36 Ca 0.24 1.63 -0.06 0.00 0.71 0.00 0.00 52.55 55.08 2c37 s ASP 36 Cb 0.15 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 2c37 s ASP 36 CO 0.21 -0.12 0.79 -0.31 0.21 0.00 0.00 175.17 175.96 2c37 s TYR 37 N -1.75 3.56 0.82 4.23 1.51 -1.26 -4.59 117.35 119.87 2c37 s TYR 37 Ca 0.51 0.86 -0.12 0.00 -1.01 0.00 0.00 57.07 57.31 2c37 s TYR 37 Cb -0.15 -2.33 0.08 0.00 -0.11 0.00 0.00 41.96 39.45 2c37 s TYR 37 CO 0.20 -0.27 1.10 1.03 -1.11 0.00 0.00 175.55 176.50 2c37 s ARG 38 N -4.64 1.88 0.31 -0.62 0.52 -1.26 -4.99 118.95 110.15 2c37 s ARG 38 Ca 0.48 0.59 -0.29 0.00 -0.52 0.00 0.00 55.73 55.99 2c37 s ARG 38 Cb -0.10 -1.90 -0.11 0.00 0.52 0.00 0.00 34.95 33.36 2c37 s ARG 38 CO 0.44 -1.75 1.56 -2.14 0.02 0.00 0.00 175.30 173.42 2c37 s PRO 39 N -5.16 4.12 -0.17 3.54 0.02 -1.26 -4.71 135.00 131.38 2c37 s PRO 39 Ca 0.61 2.57 -0.01 0.00 0.02 0.00 0.00 61.00 64.19 2c37 s PRO 39 Cb -0.15 -3.01 -0.00 0.00 0.02 0.00 0.00 34.50 31.36 2c37 s PRO 39 CO 0.54 -0.60 -0.13 -1.17 -0.33 0.00 0.00 177.00 175.31 2c37 s LEU 40 N -0.95 2.56 -0.10 -5.54 2.96 -1.26 -2.29 118.68 114.06 2c37 s LEU 40 Ca 0.60 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2c37 s LEU 40 Cb -0.47 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2c37 s LEU 40 CO 0.52 0.06 -0.13 -0.44 -1.32 0.00 0.00 176.35 175.04 2c37 s SER 41 N 0.96 4.08 -0.08 3.68 0.01 0.39 -4.98 113.70 117.76 2c37 s SER 41 Ca -0.02 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.00 2c37 s SER 41 Cb -0.15 -1.29 0.02 0.00 0.21 0.00 0.00 66.02 64.81 2c37 s SER 41 CO -0.02 0.25 -0.09 -0.63 0.41 0.00 0.00 173.24 173.16 2c37 s ILE 42 N -0.15 0.97 -0.25 1.44 1.01 -1.26 -0.77 121.20 122.19 2c37 s ILE 42 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 2c37 s ILE 42 Cb -0.13 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.42 2c37 s ILE 42 CO 0.03 0.33 -0.06 -0.89 0.00 0.00 0.00 174.94 174.36 2c37 s THR 43 N 1.09 2.84 0.40 2.92 2.01 -0.06 -4.96 115.64 119.88 2c37 s THR 43 Ca -0.07 -1.09 -0.12 0.00 0.31 0.00 0.00 61.69 60.71 2c37 s THR 43 Cb -0.14 -2.47 -0.07 0.00 0.01 0.00 0.00 72.50 69.83 2c37 s THR 43 CO -0.01 0.16 0.79 -0.76 -0.69 0.00 0.00 174.62 174.11 2c37 s LEU 44 N 1.30 3.86 -1.46 4.42 1.43 -1.26 -0.17 118.68 126.80 2c37 s LEU 44 Ca -0.01 1.23 -0.10 0.00 -1.03 0.00 0.00 54.13 54.22 2c37 s LEU 44 Cb -0.17 -4.10 0.05 0.00 0.03 0.00 0.00 46.19 41.99 2c37 s LEU 44 CO -0.04 -0.38 0.90 -0.67 0.23 0.00 0.00 176.35 176.38 2c37 n ASP 45 N -1.12 -5.35 -0.11 2.29 2.03 0.28 -4.90 116.55 109.67 2c37 n ASP 45 Ca 0.03 -0.57 -0.13 0.00 0.52 0.00 0.00 54.79 54.64 2c37 n ASP 45 Cb 0.54 -4.27 -0.03 0.00 -0.72 0.00 0.00 41.12 36.64 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 -1.96 1.05 -3.10 -0.67 3.20 -1.74 -3.39 116.97 110.37 2c37 h TYR 46 Ca -0.55 -0.31 -0.73 0.00 3.14 0.00 0.00 58.73 60.28 2c37 h TYR 46 Cb 1.36 -0.22 -0.22 0.00 1.54 0.00 0.00 36.73 39.19 2c37 h TYR 46 CO 0.56 1.12 -0.10 0.00 -1.64 0.00 0.00 178.16 178.10 2c37 s ALA 47 N -4.39 3.52 0.23 1.82 0.00 -1.26 -4.96 121.76 116.71 2c37 s ALA 47 Ca -0.11 -2.25 -0.06 0.00 0.00 0.00 0.00 51.96 49.54 2c37 s ALA 47 Cb 0.10 -3.32 0.20 0.00 0.00 0.00 0.00 23.12 20.11 2c37 s ALA 47 CO 0.87 -2.06 1.77 0.87 0.00 0.00 0.00 175.76 177.21 2c37 h LYS 48 N 8.97 1.09 0.00 0.00 1.79 -2.01 -2.07 116.57 124.34 2c37 h LYS 48 Ca -0.29 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 2c37 h LYS 48 Cb 1.10 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2c37 h LYS 48 CO 1.02 0.93 0.00 1.63 -1.08 0.00 0.00 179.45 181.95 2c37 n LYS 49 N -4.26 0.93 -3.03 3.15 5.02 -1.26 -4.76 118.16 113.95 2c37 n LYS 49 Ca 0.06 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 2c37 n LYS 49 Cb 0.22 -1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 2c37 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c37 s ALA 50 N -2.00 3.35 0.32 7.82 0.00 -0.78 -4.99 121.76 125.48 2c37 s ALA 50 Ca 0.36 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.28 2c37 s ALA 50 Cb 0.16 -2.72 0.53 0.00 0.00 0.00 0.00 23.12 21.10 2c37 s ALA 50 CO 0.28 0.19 1.79 -0.44 0.00 0.00 0.00 175.76 177.57 2c37 h ASP 51 N 1.81 0.38 -4.55 0.00 5.19 -1.49 -3.45 116.42 114.32 2c37 h ASP 51 Ca -0.47 -0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 55.77 2c37 h ASP 51 Cb 1.18 -0.10 -0.20 0.00 0.18 0.00 0.00 39.33 40.39 2c37 h ASP 51 CO 0.65 0.61 0.15 -0.83 -3.12 0.00 0.00 179.24 176.69 2c37 s GLY 52 N -4.03 -0.55 0.17 2.75 0.00 -1.25 -1.66 107.32 102.75 2c37 s GLY 52 Ca -0.06 1.60 -0.20 0.00 0.00 0.00 0.00 44.72 46.07 2c37 s GLY 52 CO 0.77 1.29 0.54 -1.35 0.00 0.00 0.00 173.10 174.34 2c37 s SER 53 N -0.49 -0.38 -0.19 1.64 1.04 -1.26 -0.37 113.70 113.69 2c37 s SER 53 Ca -0.06 -0.26 -0.13 0.00 0.48 0.00 0.00 55.95 55.98 2c37 s SER 53 Cb -0.02 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.73 2c37 s SER 53 CO 0.06 -0.99 0.49 0.00 0.98 0.00 0.00 173.24 173.77 2c37 s ALA 54 N -3.81 -1.26 -0.29 5.32 0.00 -0.64 -0.56 121.76 120.53 2c37 s ALA 54 Ca 0.05 1.65 -0.09 0.00 0.00 0.00 0.00 51.96 53.57 2c37 s ALA 54 Cb -0.01 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2c37 s ALA 54 CO -0.08 -0.28 0.12 -1.17 0.00 0.00 0.00 175.76 174.35 2c37 s LEU 55 N 1.06 3.86 -0.19 0.00 2.96 0.77 -1.89 118.68 125.24 2c37 s LEU 55 Ca -0.06 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.37 2c37 s LEU 55 Cb -0.06 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2c37 s LEU 55 CO -0.09 -0.14 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.10 2c37 s VAL 56 N 1.61 3.94 -0.28 1.68 1.01 0.21 -0.88 120.40 127.69 2c37 s VAL 56 Ca 0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2c37 s VAL 56 Cb -0.16 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.46 2c37 s VAL 56 CO 0.05 0.44 0.03 -0.54 0.00 0.00 0.00 175.10 175.08 2c37 s LYS 57 N 0.89 2.94 -0.31 2.72 1.02 0.05 -1.53 119.74 125.53 2c37 s LYS 57 Ca 0.01 -0.94 0.03 0.00 0.02 0.00 0.00 55.97 55.09 2c37 s LYS 57 Cb -0.14 -3.23 0.08 0.00 -0.52 0.00 0.00 37.83 34.02 2c37 s LYS 57 CO 0.02 -0.45 -0.01 -1.17 -0.92 0.00 0.00 175.35 172.82 2c37 s LEU 58 N 1.42 4.22 0.00 3.17 2.96 -0.40 -0.46 118.68 129.58 2c37 s LEU 58 Ca 0.01 -1.81 0.00 0.00 -0.22 0.00 0.00 54.13 52.11 2c37 s LEU 58 Cb -0.17 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.91 2c37 s LEU 58 CO -0.00 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 2c37 n GLY 59 N 4.35 3.70 0.62 7.98 0.00 -0.97 -1.25 105.19 119.62 2c37 n GLY 59 Ca -0.04 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2c37 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c37 n THR 60 N 0.00 0.00 -2.63 2.61 -2.24 -1.26 -4.88 114.28 105.88 2c37 n THR 60 Ca 0.00 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 2c37 n THR 60 Cb 0.00 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.05 4.63 -0.09 4.28 2.01 -0.38 -4.26 115.64 119.79 2c37 s THR 61 Ca 0.33 1.89 0.05 0.00 0.31 0.00 0.00 61.69 64.27 2c37 s THR 61 Cb 0.20 -4.21 -0.00 0.00 0.01 0.00 0.00 72.50 68.50 2c37 s THR 61 CO 0.34 0.14 -0.24 -0.04 -0.69 0.00 0.00 174.62 174.14 2c37 s MET 62 N 1.04 2.88 -0.06 4.92 -1.94 -0.80 -1.28 119.30 124.06 2c37 s MET 62 Ca 0.54 -0.88 0.01 0.00 -1.71 0.00 0.00 55.69 53.64 2c37 s MET 62 Cb -0.23 -2.26 0.02 0.00 2.01 0.00 0.00 34.83 34.36 2c37 s MET 62 CO 0.28 0.25 -0.05 0.08 -0.01 0.00 0.00 175.02 175.58 2c37 s VAL 63 N 0.16 0.65 -0.30 -6.03 1.01 -0.58 -0.67 120.40 114.64 2c37 s VAL 63 Ca -0.13 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 2c37 s VAL 63 Cb -0.16 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.55 2c37 s VAL 63 CO 0.07 0.26 0.08 -0.22 0.00 0.00 0.00 175.10 175.29 2c37 s LEU 64 N 1.13 3.85 -0.02 3.92 2.96 -0.16 -0.61 118.68 129.73 2c37 s LEU 64 Ca -0.07 -0.73 -0.01 0.00 -0.22 0.00 0.00 54.13 53.09 2c37 s LEU 64 Cb -0.14 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2c37 s LEU 64 CO -0.01 -0.20 0.09 0.00 -1.32 0.00 0.00 176.35 174.91 2c37 s ALA 65 N 1.49 3.61 -0.08 5.97 0.00 -0.79 0.05 121.76 132.01 2c37 s ALA 65 Ca 0.02 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 2c37 s ALA 65 Cb -0.17 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.35 2c37 s ALA 65 CO 0.02 0.68 0.21 0.20 0.00 0.00 0.00 175.76 176.87 2c37 s GLY 66 N -1.66 -0.15 0.12 0.00 0.00 -0.00 -1.62 107.32 104.02 2c37 s GLY 66 Ca 0.22 0.64 0.05 0.00 0.00 0.00 0.00 44.72 45.62 2c37 s GLY 66 CO 0.13 0.62 0.06 -0.51 0.00 0.00 0.00 173.10 173.41 2c37 s THR 67 N 0.31 4.28 -0.06 0.90 -4.23 0.50 -1.19 115.64 116.16 2c37 s THR 67 Ca -0.02 -1.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.48 2c37 s THR 67 Cb -0.03 -3.11 0.04 0.00 1.34 0.00 0.00 72.50 70.74 2c37 s THR 67 CO -0.01 0.03 0.12 -0.75 -0.54 0.00 0.00 174.62 173.47 2c37 s LYS 68 N -2.64 0.05 -0.12 3.99 2.47 -0.39 -1.28 119.74 121.83 2c37 s LYS 68 Ca 0.29 0.36 -0.03 0.00 -1.56 0.00 0.00 55.97 55.02 2c37 s LYS 68 Cb -0.11 -0.22 -0.03 0.00 -1.46 0.00 0.00 37.83 36.01 2c37 s LYS 68 CO 0.21 -0.19 -0.01 -0.51 0.16 0.00 0.00 175.35 175.01 2c37 s LEU 69 N 1.31 3.44 0.01 5.43 1.02 -1.26 -0.82 118.68 127.81 2c37 s LEU 69 Ca -0.07 0.01 -0.03 0.00 0.02 0.00 0.00 54.13 54.06 2c37 s LEU 69 Cb -0.12 -1.81 -0.01 0.00 0.02 0.00 0.00 46.19 44.27 2c37 s LEU 69 CO -0.05 0.27 0.04 -1.61 0.02 0.00 0.00 176.35 175.02 2c37 s GLU 70 N -0.25 0.35 -0.16 1.70 2.02 -0.68 -4.97 118.70 116.70 2c37 s GLU 70 Ca 0.05 -0.46 -0.21 0.00 0.02 0.00 0.00 54.97 54.37 2c37 s GLU 70 Cb -0.12 0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.21 2c37 s GLU 70 CO 0.02 -0.07 0.64 0.42 0.02 0.00 0.00 175.26 176.29 2c37 s ILE 71 N -1.27 5.03 0.11 -1.63 1.01 -1.26 0.16 121.20 123.36 2c37 s ILE 71 Ca -0.14 1.24 0.05 0.00 0.00 0.00 0.00 60.65 61.80 2c37 s ILE 71 Cb -0.08 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2c37 s ILE 71 CO 0.00 0.15 -0.12 -1.81 0.00 0.00 0.00 174.94 173.16 2c37 s ASP 72 N 1.06 1.76 0.26 3.58 1.01 0.29 -4.94 116.67 119.69 2c37 s ASP 72 Ca 0.31 -0.81 -0.30 0.00 0.71 0.00 0.00 52.55 52.46 2c37 s ASP 72 Cb -0.16 -0.04 -0.10 0.00 1.01 0.00 0.00 42.92 43.63 2c37 s ASP 72 CO 0.12 -0.20 1.39 -1.59 0.21 0.00 0.00 175.17 175.10 2c37 s LYS 73 N -2.73 4.31 0.58 8.23 -2.85 -1.26 0.01 119.74 126.02 2c37 s LYS 73 Ca 0.08 2.24 -0.19 0.00 -1.00 0.00 0.00 55.97 57.09 2c37 s LYS 73 Cb -0.04 -3.12 -0.04 0.00 -2.06 0.00 0.00 37.83 32.57 2c37 s LYS 73 CO 0.02 -0.34 1.21 -1.25 0.10 0.00 0.00 175.35 175.08 2c37 s PRO 74 N -0.62 3.03 -0.32 1.78 0.04 -1.26 -4.85 135.00 132.80 2c37 s PRO 74 Ca 0.57 1.82 -0.29 0.00 0.04 0.00 0.00 61.00 63.14 2c37 s PRO 74 Cb -0.40 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 2c37 s PRO 74 CO 0.44 -1.16 1.67 0.71 0.04 0.00 0.00 177.00 178.71 2c37 s TYR 75 N -1.59 2.00 0.00 0.56 2.02 -1.26 -4.90 117.35 114.18 2c37 s TYR 75 Ca 0.77 0.61 0.00 0.00 -0.37 0.00 0.00 57.07 58.08 2c37 s TYR 75 Cb -0.30 -4.14 0.00 0.00 -0.40 0.00 0.00 41.96 37.12 2c37 s TYR 75 CO 0.33 -2.75 0.00 -0.85 -1.57 0.00 0.00 175.55 170.71 2c37 n GLU 76 N 8.18 0.00 -0.01 -0.62 0.28 -1.26 0.50 120.64 127.71 2c37 n GLU 76 Ca 0.21 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 57.04 2c37 n GLU 76 Cb 0.47 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.23 2c37 n GLU 76 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 2c37 h ASP 77 N 0.00 0.47 -3.36 -1.84 -0.00 -2.04 -3.41 116.42 106.24 2c37 h ASP 77 Ca 0.00 -0.75 -0.77 0.00 -0.00 0.00 0.00 57.03 55.51 2c37 h ASP 77 Cb 0.00 -0.14 -0.30 0.00 -0.00 0.00 0.00 39.33 38.88 2c37 h ASP 77 CO 0.00 1.15 0.33 0.35 -0.00 0.00 0.00 179.24 181.07 2c37 n THR 78 N -4.29 4.21 0.24 1.15 -2.24 0.18 -4.92 114.28 108.61 2c37 n THR 78 Ca -0.10 -5.39 0.13 0.00 -2.27 0.00 0.00 64.05 56.42 2c37 n THR 78 Cb 0.62 -2.44 0.47 0.00 -2.10 0.00 0.00 70.33 66.88 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 6.21 0.00 -1.11 -0.78 0.11 -1.81 -3.25 132.00 131.36 2c37 h PRO 79 Ca 0.18 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.73 2c37 h PRO 79 Cb 0.81 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.50 2c37 h PRO 79 CO 1.02 0.10 -0.79 0.09 -0.21 0.00 0.00 178.00 178.21 2c37 n ASN 80 N -3.19 4.70 -3.83 -2.05 3.02 -1.26 -3.11 115.26 109.53 2c37 n ASN 80 Ca 0.01 -3.69 -0.12 0.00 -0.03 0.00 0.00 54.58 50.75 2c37 n ASN 80 Cb 0.42 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 39.06 2c37 n ASN 80 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2c37 s GLN 81 N -3.57 0.16 0.81 3.52 -0.21 -1.23 -4.36 119.66 114.79 2c37 s GLN 81 Ca 0.49 0.14 -0.14 0.00 0.02 0.00 0.00 55.36 55.87 2c37 s GLN 81 Cb 0.40 0.08 0.20 0.00 1.00 0.00 0.00 33.01 34.69 2c37 s GLN 81 CO -0.07 -0.02 0.85 0.41 -2.12 0.00 0.00 175.29 174.34 2c37 n GLY 82 N 2.93 -2.19 3.34 3.09 0.00 0.53 -4.77 105.19 108.12 2c37 n GLY 82 Ca -0.13 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.96 3.20 -0.16 1.61 0.01 -0.06 -4.89 114.94 110.68 2c37 s ASN 83 Ca 0.52 -0.46 0.01 0.00 -0.71 0.00 0.00 52.86 52.22 2c37 s ASN 83 Cb -0.04 -0.39 0.00 0.00 0.41 0.00 0.00 41.25 41.24 2c37 s ASN 83 CO 0.39 0.31 -0.17 -0.22 -1.51 0.00 0.00 177.10 175.90 2c37 s LEU 84 N -0.77 2.36 -0.21 0.60 2.96 -1.26 0.09 118.68 122.45 2c37 s LEU 84 Ca 0.11 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 2c37 s LEU 84 Cb -0.10 -1.53 0.05 0.00 0.50 0.00 0.00 46.19 45.10 2c37 s LEU 84 CO -0.00 0.07 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.36 2c37 s ILE 85 N 0.92 1.77 -0.10 6.68 1.01 -0.26 -4.97 121.20 126.24 2c37 s ILE 85 Ca -0.04 -1.14 -0.05 0.00 0.00 0.00 0.00 60.65 59.42 2c37 s ILE 85 Cb -0.15 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 2c37 s ILE 85 CO -0.02 0.14 0.10 -0.69 0.00 0.00 0.00 174.94 174.46 2c37 s VAL 86 N 1.33 5.11 -0.10 2.92 1.01 -1.26 -0.24 120.40 129.17 2c37 s VAL 86 Ca -0.03 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 2c37 s VAL 86 Cb -0.17 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.03 2c37 s VAL 86 CO -0.08 0.58 0.24 0.21 0.00 0.00 0.00 175.10 176.05 2c37 s ASN 87 N -1.08 -0.25 -0.03 3.32 2.47 0.46 -4.89 114.94 114.94 2c37 s ASN 87 Ca 0.16 0.50 0.07 0.00 0.42 0.00 0.00 52.86 54.01 2c37 s ASN 87 Cb -0.12 0.40 -0.02 0.00 -1.45 0.00 0.00 41.25 40.06 2c37 s ASN 87 CO 0.05 -0.15 -0.25 -0.69 -3.72 0.00 0.00 177.10 172.33 2c37 s VAL 88 N 1.10 2.07 -0.07 -5.21 1.01 -1.26 0.15 120.40 118.20 2c37 s VAL 88 Ca -0.08 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 60.83 2c37 s VAL 88 Cb -0.09 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.58 2c37 s VAL 88 CO -0.07 0.58 -0.10 -1.61 0.00 0.00 0.00 175.10 173.90 2c37 s GLU 89 N -0.45 1.47 -0.12 2.72 2.02 0.31 -4.73 118.70 119.91 2c37 s GLU 89 Ca 0.05 -0.32 -0.11 0.00 0.02 0.00 0.00 54.97 54.61 2c37 s GLU 89 Cb -0.11 -1.30 -0.05 0.00 0.10 0.00 0.00 34.13 32.77 2c37 s GLU 89 CO 0.01 -0.04 0.24 -0.51 0.02 0.00 0.00 175.26 174.98 2c37 s LEU 90 N 0.88 4.33 -0.10 1.80 1.43 -1.26 -0.39 118.68 125.36 2c37 s LEU 90 Ca -0.11 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2c37 s LEU 90 Cb -0.15 -2.27 -0.08 0.00 0.03 0.00 0.00 46.19 43.72 2c37 s LEU 90 CO 0.01 0.25 -0.05 0.18 0.23 0.00 0.00 176.35 176.97 2c37 n LEU 91 N 2.73 1.96 0.05 1.79 4.77 -1.17 -4.98 117.00 122.16 2c37 n LEU 91 Ca -0.16 -0.04 0.03 0.00 -0.03 0.00 0.00 56.01 55.82 2c37 n LEU 91 Cb 0.53 -0.17 0.15 0.00 -2.33 0.00 0.00 43.42 41.59 2c37 n LEU 91 CO 0.36 0.52 0.60 -2.65 -1.33 0.00 0.00 177.39 174.89 2c37 n PRO 92 N -2.64 0.04 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.20 2c37 n PRO 92 Ca -0.17 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2c37 n PRO 92 Cb 0.72 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 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 -1.63 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 113.10 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 0.13 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 2c37 n ASP 104 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2c37 n GLU 105 N 0.00 0.00 -0.10 -0.67 2.13 -1.26 -4.87 120.64 115.87 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 0.05 0.00 0.27 0.00 0.00 31.44 31.76 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 0.86 -0.72 4.31 2.35 -2.01 -1.00 115.58 119.36 2c37 h ASN 106 Ca 0.00 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.40 2c37 h ASN 106 Cb 0.00 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2c37 h ASN 106 CO 0.00 1.07 0.37 0.00 -1.65 0.00 0.00 177.43 177.22 2c37 h ALA 107 N 0.99 0.93 -0.10 -0.83 0.00 -1.90 -0.83 119.26 117.53 2c37 h ALA 107 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2c37 h ALA 107 Cb 0.80 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2c37 h ALA 107 CO 0.07 0.47 0.02 0.82 0.00 0.00 0.00 179.25 180.63 2c37 h ILE 108 N 1.01 1.21 -0.07 0.00 2.04 -1.82 -1.80 117.51 118.07 2c37 h ILE 108 Ca 0.25 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.49 2c37 h ILE 108 Cb 0.08 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 2c37 h ILE 108 CO -0.04 0.19 -0.28 -0.08 0.00 0.00 0.00 178.15 177.94 2c37 h GLU 109 N -0.07 -0.37 -0.24 2.37 4.81 -0.98 0.26 114.58 120.36 2c37 h GLU 109 Ca 0.03 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2c37 h GLU 109 Cb 0.28 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 2c37 h GLU 109 CO 0.00 -0.25 -0.16 -0.07 -0.73 0.00 0.00 179.01 177.81 2c37 h LEU 110 N -0.38 -0.52 -0.40 1.64 3.38 -1.17 0.98 115.31 118.83 2c37 h LEU 110 Ca 0.08 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2c37 h LEU 110 Cb 0.51 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 2c37 h LEU 110 CO -0.29 -0.20 -0.08 0.00 0.09 0.00 0.00 178.44 177.97 2c37 h ALA 111 N 1.01 0.30 -0.47 1.53 0.00 -0.77 -1.13 119.26 119.74 2c37 h ALA 111 Ca 0.13 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 2c37 h ALA 111 Cb 0.35 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2c37 h ALA 111 CO -0.33 -0.44 -0.02 0.00 0.00 0.00 0.00 179.25 178.46 2c37 h ARG 112 N 0.02 0.84 0.03 0.00 3.08 -0.40 0.70 114.38 118.64 2c37 h ARG 112 Ca 0.20 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2c37 h ARG 112 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2c37 h ARG 112 CO -0.40 0.90 -0.01 0.28 -1.07 0.00 0.00 179.97 179.67 2c37 h VAL 113 N 0.69 1.03 0.05 2.04 2.07 -0.48 0.17 116.25 121.81 2c37 h VAL 113 Ca 0.13 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2c37 h VAL 113 Cb 0.54 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2c37 h VAL 113 CO 0.03 0.05 -0.24 0.58 0.02 0.00 0.00 177.57 178.01 2c37 h VAL 114 N -0.12 0.45 -0.32 2.57 2.07 -1.17 -1.48 116.25 118.25 2c37 h VAL 114 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2c37 h VAL 114 Cb 0.11 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.25 2c37 h VAL 114 CO 0.01 0.00 -0.50 -0.78 0.02 0.00 0.00 177.57 176.32 2c37 h ASP 115 N -0.40 -1.64 -0.78 0.57 1.82 -0.62 -1.18 116.42 114.18 2c37 h ASP 115 Ca 0.05 0.22 0.15 0.00 -0.39 0.00 0.00 57.03 57.06 2c37 h ASP 115 Cb 0.46 0.68 -0.10 0.00 0.68 0.00 0.00 39.33 41.05 2c37 h ASP 115 CO -0.19 -0.41 0.33 0.03 -1.61 0.00 0.00 179.24 177.39 2c37 h ARG 116 N -0.43 0.45 -0.09 0.28 3.08 -0.39 0.10 114.38 117.39 2c37 h ARG 116 Ca 0.09 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 2c37 h ARG 116 Cb 0.62 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2c37 h ARG 116 CO -0.54 0.30 -0.55 0.66 -1.07 0.00 0.00 179.97 178.78 2c37 h SER 117 N 0.47 0.29 -0.01 7.04 4.64 -0.55 -0.17 113.55 125.27 2c37 h SER 117 Ca 0.44 -0.15 -0.21 0.00 -0.47 0.00 0.00 61.79 61.39 2c37 h SER 117 Cb 0.67 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2c37 h SER 117 CO -0.41 0.78 -0.78 -0.07 -0.87 0.00 0.00 176.83 175.48 2c37 h LEU 118 N 0.20 0.80 0.00 5.97 3.38 -0.04 -3.21 115.31 122.41 2c37 h LEU 118 Ca 0.00 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 2c37 h LEU 118 Cb 1.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2c37 h LEU 118 CO 0.09 1.31 -0.00 -0.09 0.09 0.00 0.00 178.44 179.84 2c37 h ARG 119 N 0.45 -0.00 -0.07 1.13 2.43 -0.70 -2.75 114.38 114.86 2c37 h ARG 119 Ca -0.05 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 2c37 h ARG 119 Cb 1.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 2c37 h ARG 119 CO 0.15 0.89 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.76 2c37 h ASP 120 N -0.98 0.13 1.38 -3.80 3.32 -1.21 -2.04 116.42 113.22 2c37 h ASP 120 Ca -0.00 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2c37 h ASP 120 Cb 0.90 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 2c37 h ASP 120 CO 0.00 0.44 -0.05 0.77 -1.72 0.00 0.00 179.24 178.68 2c37 h SER 121 N 0.12 0.00 -6.34 6.45 4.64 -1.68 -3.47 113.55 113.27 2c37 h SER 121 Ca 0.02 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.86 2c37 h SER 121 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 2c37 h SER 121 CO 0.04 0.05 -0.79 0.29 -0.87 0.00 0.00 176.83 175.55 2c37 n LYS 122 N -3.13 -4.88 -0.09 4.77 5.02 -0.77 -4.89 118.16 114.18 2c37 n LYS 122 Ca 0.02 0.55 -0.10 0.00 -2.02 0.00 0.00 58.31 56.76 2c37 n LYS 122 Cb 0.42 -5.29 -0.02 0.00 -0.02 0.00 0.00 35.03 30.12 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 0.93 0.38 -3.12 7.82 0.00 -1.76 -3.39 119.26 120.13 2c37 h ALA 123 Ca -0.59 -0.10 -0.61 0.00 0.00 0.00 0.00 54.91 53.60 2c37 h ALA 123 Cb 1.37 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.91 2c37 h ALA 123 CO 0.66 -0.05 -0.49 -1.17 0.00 0.00 0.00 179.25 178.21 2c37 s LEU 124 N -9.88 4.14 -0.53 0.00 2.96 -1.24 0.53 118.68 114.66 2c37 s LEU 124 Ca -0.13 0.16 -0.20 0.00 -0.22 0.00 0.00 54.13 53.73 2c37 s LEU 124 Cb 0.09 -2.12 0.06 0.00 0.50 0.00 0.00 46.19 44.71 2c37 s LEU 124 CO 0.72 0.09 0.72 -0.62 -1.32 0.00 0.00 176.35 175.94 2c37 s ASP 125 N 0.90 6.25 0.40 3.68 2.15 -0.57 -4.87 116.67 124.61 2c37 s ASP 125 Ca 0.08 -0.80 0.19 0.00 0.43 0.00 0.00 52.55 52.45 2c37 s ASP 125 Cb -0.13 -2.33 0.84 0.00 -0.30 0.00 0.00 42.92 41.00 2c37 s ASP 125 CO 0.03 -1.00 1.83 -0.07 -0.17 0.00 0.00 175.17 175.79 2c37 h LEU 126 N 10.08 0.00 -0.90 -1.34 3.38 -1.91 -2.87 115.31 121.75 2c37 h LEU 126 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2c37 h LEU 126 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2c37 h LEU 126 CO 1.01 0.33 0.00 0.71 0.09 0.00 0.00 178.44 180.58 2c37 h THR 127 N 0.00 0.00 -0.37 0.22 1.35 -1.91 0.17 112.91 112.38 2c37 h THR 127 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2c37 h THR 127 Cb 0.72 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 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 -2.60 2.05 -0.21 4.72 5.02 -1.08 -3.92 118.16 122.14 2c37 n LYS 128 Ca 0.02 -1.60 0.11 0.00 -2.02 0.00 0.00 58.31 54.81 2c37 n LYS 128 Cb 0.29 -1.40 0.22 0.00 -0.02 0.00 0.00 35.03 34.12 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 0.81 3.42 -4.73 -0.35 4.77 -0.72 -4.92 117.00 115.28 2c37 n LEU 129 Ca 0.16 -1.59 -0.41 0.00 -0.03 0.00 0.00 56.01 54.14 2c37 n LEU 129 Cb 0.41 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2c37 n LEU 129 CO 0.12 0.76 0.81 -0.69 -1.33 0.00 0.00 177.39 177.06 2c37 s VAL 130 N -1.34 3.92 0.00 4.08 1.01 -1.25 -0.90 120.40 125.92 2c37 s VAL 130 Ca 0.37 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2c37 s VAL 130 Cb 0.21 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2c37 s VAL 130 CO 0.30 0.24 0.00 -0.38 0.00 0.00 0.00 175.10 175.25 2c37 n ILE 131 N 2.72 0.00 -3.53 2.22 5.41 -0.18 -4.92 119.36 121.07 2c37 n ILE 131 Ca 0.04 0.14 -0.40 0.00 1.00 0.00 0.00 62.75 63.53 2c37 n ILE 131 Cb 0.46 -1.10 -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 -0.32 3.55 0.19 0.38 -1.05 -0.55 -4.97 118.70 115.92 2c37 s GLU 132 Ca 0.00 -0.60 -0.33 0.00 -0.15 0.00 0.00 54.97 53.89 2c37 s GLU 132 Cb 0.00 -3.79 -0.13 0.00 -0.44 0.00 0.00 34.13 29.77 2c37 s GLU 132 CO 0.00 -0.42 1.61 -2.30 0.95 0.00 0.00 175.26 175.10 2c37 n PRO 133 N 5.11 2.36 0.00 -4.83 -0.02 -1.26 0.37 135.00 136.72 2c37 n PRO 133 Ca -0.13 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2c37 n PRO 133 Cb 0.50 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2c37 n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c37 n GLY 134 N 3.42 1.90 0.08 -1.23 0.00 -1.18 -4.68 105.19 103.50 2c37 n GLY 134 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 0.24 0.00 -3.02 1.61 2.10 -1.65 -3.41 116.57 112.44 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 -0.27 0.00 -0.90 0.00 0.00 32.23 31.06 2c37 h LYS 135 CO 0.00 0.23 -0.43 -1.54 -2.00 0.00 0.00 179.45 175.71 2c37 s SER 136 N -5.98 -0.29 0.17 7.07 1.04 0.16 -4.17 113.70 111.70 2c37 s SER 136 Ca -0.17 0.56 0.01 0.00 0.48 0.00 0.00 55.95 56.83 2c37 s SER 136 Cb 0.03 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 2c37 s SER 136 CO 0.30 -0.13 0.01 0.68 0.98 0.00 0.00 173.24 175.08 2c37 s VAL 137 N 0.73 0.61 0.07 5.02 -7.23 0.10 -1.01 120.40 118.69 2c37 s VAL 137 Ca -0.05 -1.97 -0.28 0.00 -1.81 0.00 0.00 61.98 57.87 2c37 s VAL 137 Cb -0.06 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 2c37 s VAL 137 CO -0.05 -0.45 0.88 0.26 -0.31 0.00 0.00 175.10 175.44 2c37 s TRP 138 N -3.70 3.76 -0.19 2.82 0.52 -0.08 -0.54 118.94 121.53 2c37 s TRP 138 Ca 0.25 1.65 -0.06 0.00 0.02 0.00 0.00 56.10 57.96 2c37 s TRP 138 Cb 0.06 -2.97 -0.03 0.00 -1.15 0.00 0.00 33.47 29.38 2c37 s TRP 138 CO 0.04 0.21 0.02 0.99 0.02 0.00 0.00 176.95 178.23 2c37 s THR 139 N 0.10 4.27 -0.40 2.01 2.01 0.12 -0.88 115.64 122.87 2c37 s THR 139 Ca 0.44 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.12 2c37 s THR 139 Cb -0.22 -2.92 0.04 0.00 0.01 0.00 0.00 72.50 69.41 2c37 s THR 139 CO 0.27 0.44 0.24 -0.69 -0.69 0.00 0.00 174.62 174.20 2c37 s VAL 140 N 0.69 4.59 -0.28 3.82 1.01 0.11 -1.69 120.40 128.65 2c37 s VAL 140 Ca 0.01 -1.01 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 2c37 s VAL 140 Cb -0.14 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2c37 s VAL 140 CO 0.02 -0.35 0.63 0.26 0.00 0.00 0.00 175.10 175.66 2c37 s TRP 141 N 1.54 3.25 -0.29 5.22 0.52 -0.00 -1.11 118.94 128.07 2c37 s TRP 141 Ca 0.02 0.70 -0.05 0.00 0.02 0.00 0.00 56.10 56.79 2c37 s TRP 141 Cb -0.21 -2.91 0.02 0.00 -1.15 0.00 0.00 33.47 29.22 2c37 s TRP 141 CO 0.06 -0.40 0.04 -1.17 0.02 0.00 0.00 176.95 175.51 2c37 s LEU 142 N 2.55 3.75 -0.20 2.99 2.96 0.66 -1.26 118.68 130.13 2c37 s LEU 142 Ca 0.25 -0.84 -0.01 0.00 -0.22 0.00 0.00 54.13 53.32 2c37 s LEU 142 Cb -0.15 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2c37 s LEU 142 CO 0.10 -0.20 -0.13 -1.81 -1.32 0.00 0.00 176.35 172.99 2c37 s ASP 143 N 1.43 3.63 -0.20 3.68 1.01 -0.34 -0.40 116.67 125.49 2c37 s ASP 143 Ca 0.01 -0.56 -0.02 0.00 0.71 0.00 0.00 52.55 52.69 2c37 s ASP 143 Cb -0.18 -1.59 0.00 0.00 1.01 0.00 0.00 42.92 42.17 2c37 s ASP 143 CO 0.01 -0.01 -0.11 -0.69 0.21 0.00 0.00 175.17 174.58 2c37 s VAL 144 N 1.37 2.87 -0.26 -1.27 1.01 0.12 -0.82 120.40 123.42 2c37 s VAL 144 Ca 0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2c37 s VAL 144 Cb -0.14 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.00 2c37 s VAL 144 CO -0.09 0.47 -0.04 -0.31 0.00 0.00 0.00 175.10 175.14 2c37 s TYR 145 N 1.33 3.08 -0.40 5.22 1.51 0.11 -0.53 117.35 127.66 2c37 s TYR 145 Ca 0.04 -1.46 -0.28 0.00 -1.01 0.00 0.00 57.07 54.37 2c37 s TYR 145 Cb -0.14 -2.09 0.02 0.00 -0.11 0.00 0.00 41.96 39.64 2c37 s TYR 145 CO -0.06 -0.70 1.05 0.08 -1.11 0.00 0.00 175.55 174.81 2c37 s VAL 146 N 1.35 4.41 -0.13 0.71 1.01 0.47 -0.99 120.40 127.23 2c37 s VAL 146 Ca 0.01 1.32 0.12 0.00 0.00 0.00 0.00 61.98 63.42 2c37 s VAL 146 Cb -0.17 -4.47 -0.24 0.00 0.00 0.00 0.00 36.38 31.51 2c37 s VAL 146 CO -0.03 -0.73 0.31 0.18 0.00 0.00 0.00 175.10 174.83 2c37 n LEU 147 N 7.24 0.90 -3.72 3.92 4.77 0.16 -3.05 117.00 127.22 2c37 n LEU 147 Ca 0.10 0.17 -0.23 0.00 -0.03 0.00 0.00 56.01 56.02 2c37 n LEU 147 Cb 0.48 0.07 -0.17 0.00 -2.33 0.00 0.00 43.42 41.47 2c37 n LEU 147 CO 0.64 0.53 -0.36 -0.62 -1.33 0.00 0.00 177.39 176.25 2c37 s ASP 148 N -5.98 1.79 -0.68 -1.43 2.15 -1.06 -4.70 116.67 106.76 2c37 s ASP 148 Ca -0.11 -0.23 -0.23 0.00 0.43 0.00 0.00 52.55 52.40 2c37 s ASP 148 Cb 0.07 -0.36 0.06 0.00 -0.30 0.00 0.00 42.92 42.39 2c37 s ASP 148 CO 0.80 -0.25 1.03 -0.47 -0.17 0.00 0.00 175.17 176.11 2c37 s TYR 149 N 2.03 2.60 -0.18 -5.34 5.04 -1.26 -1.91 117.35 118.32 2c37 s TYR 149 Ca 0.04 -0.46 0.16 0.00 -2.44 0.00 0.00 57.07 54.36 2c37 s TYR 149 Cb -0.13 -4.36 0.42 0.00 0.35 0.00 0.00 41.96 38.23 2c37 s TYR 149 CO -0.06 -1.73 1.29 0.41 -1.34 0.00 0.00 175.55 174.12 2c37 n GLY 150 N 5.34 4.66 0.00 8.97 0.00 -1.26 -4.89 105.19 118.01 2c37 n GLY 150 Ca -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.06 -1.90 3.71 -0.02 0.00 -1.26 -2.79 105.19 101.86 2c37 n GLY 151 Ca 0.21 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.31 -2.88 -0.08 1.61 5.15 -1.18 -4.78 115.26 111.79 2c37 n ASN 152 Ca 0.00 -0.92 -0.06 0.00 -0.60 0.00 0.00 54.58 53.00 2c37 n ASN 152 Cb 0.00 -3.70 0.12 0.00 -0.53 0.00 0.00 39.78 35.67 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 -1.81 1.26 -0.33 3.44 2.07 -1.93 -3.23 116.25 115.73 2c37 h VAL 153 Ca -0.63 -1.25 0.06 0.00 0.82 0.00 0.00 66.70 65.70 2c37 h VAL 153 Cb 1.36 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 2c37 h VAL 153 CO 0.54 0.42 -0.01 0.25 0.02 0.00 0.00 177.57 178.79 2c37 h LEU 154 N 0.66 -0.15 -1.20 2.57 5.85 -1.99 -0.13 115.31 120.91 2c37 h LEU 154 Ca 0.10 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2c37 h LEU 154 Cb 0.66 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2c37 h LEU 154 CO 0.05 -0.04 0.03 0.44 -0.34 0.00 0.00 178.44 178.58 2c37 h ASP 155 N 0.09 0.54 0.01 1.25 5.19 -1.81 -1.25 116.42 120.43 2c37 h ASP 155 Ca 0.16 -0.10 -0.17 0.00 -0.62 0.00 0.00 57.03 56.30 2c37 h ASP 155 Cb 0.22 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.59 2c37 h ASP 155 CO -0.28 0.59 -0.58 0.00 -3.12 0.00 0.00 179.24 175.85 2c37 h ALA 156 N 1.48 0.64 -0.75 3.45 0.00 -1.45 -2.47 119.26 120.16 2c37 h ALA 156 Ca 0.12 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2c37 h ALA 156 Cb 0.31 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2c37 h ALA 156 CO 0.01 0.70 0.25 0.00 0.00 0.00 0.00 179.25 180.21 2c37 h THR 158 N 1.11 1.20 -0.60 0.00 2.02 -1.22 -0.06 112.91 115.35 2c37 h THR 158 Ca 0.24 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2c37 h THR 158 Cb 0.28 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2c37 h THR 158 CO -0.01 0.19 0.40 -0.07 0.37 0.00 0.00 175.52 176.39 2c37 h LEU 159 N 0.04 0.70 -0.65 2.58 3.38 -1.13 0.18 115.31 120.40 2c37 h LEU 159 Ca 0.05 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2c37 h LEU 159 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2c37 h LEU 159 CO 0.00 0.51 0.10 0.00 0.09 0.00 0.00 178.44 179.14 2c37 h ALA 160 N 1.22 0.86 -0.03 1.53 0.00 -0.74 -1.39 119.26 120.71 2c37 h ALA 160 Ca 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2c37 h ALA 160 Cb -0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2c37 h ALA 160 CO -0.05 0.63 0.00 0.77 0.00 0.00 0.00 179.25 180.61 2c37 h SER 161 N 1.00 0.04 0.04 0.00 0.02 -0.57 -0.26 113.55 113.81 2c37 h SER 161 Ca 0.20 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2c37 h SER 161 Cb 0.45 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2c37 h SER 161 CO 0.01 0.30 -0.02 0.58 -1.14 0.00 0.00 176.83 176.56 2c37 h VAL 162 N -0.22 0.98 -0.64 2.27 2.07 -0.94 -1.00 116.25 118.77 2c37 h VAL 162 Ca 0.01 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.54 2c37 h VAL 162 Cb 0.27 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 2c37 h VAL 162 CO 0.00 0.01 0.33 0.00 0.02 0.00 0.00 177.57 177.94 2c37 h ALA 163 N 0.88 0.85 -0.68 1.67 0.00 -1.24 -0.99 119.26 119.74 2c37 h ALA 163 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c37 h ALA 163 Cb 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2c37 h ALA 163 CO 0.01 -0.02 0.40 0.00 0.00 0.00 0.00 179.25 179.63 2c37 h ALA 164 N 1.36 0.87 -0.59 0.00 0.00 -0.71 -1.04 119.26 119.15 2c37 h ALA 164 Ca 0.30 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2c37 h ALA 164 Cb 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2c37 h ALA 164 CO -0.21 0.36 0.22 -0.07 0.00 0.00 0.00 179.25 179.56 2c37 h LEU 165 N 0.93 0.82 -1.69 0.00 3.38 -0.67 -2.04 115.31 116.04 2c37 h LEU 165 Ca 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2c37 h LEU 165 Cb -0.00 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2c37 h LEU 165 CO -0.04 0.78 -0.07 1.88 0.09 0.00 0.00 178.44 181.08 2c37 h TYR 166 N 0.82 0.00 -0.00 1.13 -1.99 -0.86 -2.31 116.97 113.75 2c37 h TYR 166 Ca 0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.92 2c37 h TYR 166 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.95 2c37 h TYR 166 CO 0.01 0.07 -0.41 -1.71 -0.00 0.00 0.00 178.16 176.12 2c37 n ASN 167 N -3.26 0.54 -4.69 3.88 2.85 -0.42 -4.93 115.26 109.23 2c37 n ASN 167 Ca -0.00 -0.30 -0.42 0.00 -0.11 0.00 0.00 54.58 53.75 2c37 n ASN 167 Cb 0.29 0.16 -0.03 0.00 1.24 0.00 0.00 39.78 41.44 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 3.92 -0.05 -0.44 2.01 -0.87 -4.46 115.64 112.85 2c37 s THR 168 Ca 0.14 1.29 -0.16 0.00 0.31 0.00 0.00 61.69 63.27 2c37 s THR 168 Cb 0.18 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 2c37 s THR 168 CO 0.65 0.00 0.41 -0.54 -0.69 0.00 0.00 174.62 174.46 2c37 s LYS 169 N 2.28 4.06 -0.10 4.92 3.01 -0.67 -3.76 119.74 129.48 2c37 s LYS 169 Ca 0.61 0.39 -0.04 0.00 -1.01 0.00 0.00 55.97 55.92 2c37 s LYS 169 Cb -0.29 -3.30 -0.04 0.00 -1.01 0.00 0.00 37.83 33.20 2c37 s LYS 169 CO 0.25 0.51 0.05 0.08 0.51 0.00 0.00 175.35 176.74 2c37 s VAL 170 N -0.48 4.74 0.33 3.17 1.01 -0.08 -4.84 120.40 124.25 2c37 s VAL 170 Ca 0.23 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.20 2c37 s VAL 170 Cb -0.16 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2c37 s VAL 170 CO 0.12 0.61 0.39 -0.31 0.00 0.00 0.00 175.10 175.91 2c37 s TYR 171 N -0.91 3.03 0.41 5.22 1.51 -1.26 -0.11 117.35 125.23 2c37 s TYR 171 Ca 0.14 -0.25 -0.25 0.00 -1.01 0.00 0.00 57.07 55.69 2c37 s TYR 171 Cb -0.12 -1.91 -0.08 0.00 -0.11 0.00 0.00 41.96 39.75 2c37 s TYR 171 CO 0.03 0.08 1.24 -1.59 -1.11 0.00 0.00 175.55 174.19 2c37 s LYS 172 N -4.10 3.95 -0.40 -0.62 0.00 -0.45 -4.59 119.74 113.54 2c37 s LYS 172 Ca 0.43 1.99 -0.04 0.00 0.00 0.00 0.00 55.97 58.36 2c37 s LYS 172 Cb -0.08 -2.68 0.10 0.00 0.00 0.00 0.00 37.83 35.17 2c37 s LYS 172 CO 0.29 -0.45 0.20 0.08 0.00 0.00 0.00 175.35 175.47 2c37 s VAL 173 N -1.35 3.44 -0.53 1.79 1.01 -1.26 -1.31 120.40 122.20 2c37 s VAL 173 Ca 0.58 -1.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.40 2c37 s VAL 173 Cb -0.34 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2c37 s VAL 173 CO 0.43 -0.61 1.54 -1.83 0.00 0.00 0.00 175.10 174.63 2c37 s GLU 174 N 1.20 3.21 -0.23 2.72 -1.05 0.13 -4.90 118.70 119.79 2c37 s GLU 174 Ca 0.06 0.65 -0.06 0.00 -0.15 0.00 0.00 54.97 55.47 2c37 s GLU 174 Cb -0.23 -4.17 -0.02 0.00 -0.44 0.00 0.00 34.13 29.27 2c37 s GLU 174 CO -0.03 -2.03 0.03 -0.65 0.95 0.00 0.00 175.26 173.52 2c37 s GLN 175 N 5.74 3.59 0.00 -4.83 1.11 -1.26 -0.40 119.66 123.61 2c37 s GLN 175 Ca 0.59 -0.52 0.00 0.00 0.01 0.00 0.00 55.36 55.44 2c37 s GLN 175 Cb -0.13 -3.18 0.00 0.00 -1.01 0.00 0.00 33.01 28.69 2c37 s GLN 175 CO 0.26 -0.12 0.00 0.44 0.01 0.00 0.00 175.29 175.88 2c37 n ILE 180 N 4.67 0.00 -4.01 1.08 -6.64 -1.26 -5.20 119.36 107.99 2c37 n ILE 180 Ca -0.17 0.00 -0.10 0.00 -1.77 0.00 0.00 62.75 60.71 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 0.05 0.44 -0.10 7.28 0.15 0.46 -5.16 113.70 116.82 2c37 s SER 181 Ca 0.00 -0.56 -0.03 0.00 0.70 0.00 0.00 55.95 56.06 2c37 s SER 181 Cb 0.00 0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.36 2c37 s SER 181 CO 0.00 -0.30 0.04 -0.69 1.20 0.00 0.00 173.24 173.49 2c37 s VAL 182 N -1.65 4.61 -0.40 4.45 1.01 -1.26 0.22 120.40 127.38 2c37 s VAL 182 Ca -0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2c37 s VAL 182 Cb -0.08 -2.97 0.11 0.00 0.00 0.00 0.00 36.38 33.44 2c37 s VAL 182 CO -0.01 0.60 0.19 0.21 0.00 0.00 0.00 175.10 176.08 2c37 s ASN 183 N -0.83 5.22 -0.02 3.32 3.84 -0.42 -4.90 114.94 121.14 2c37 s ASN 183 Ca 0.13 -2.00 0.02 0.00 0.21 0.00 0.00 52.86 51.22 2c37 s ASN 183 Cb -0.12 -1.81 0.10 0.00 -0.55 0.00 0.00 41.25 38.87 2c37 s ASN 183 CO 0.03 -0.52 0.84 0.29 -2.79 0.00 0.00 177.10 174.94 2c37 n LYS 184 N 4.58 1.40 -0.06 0.43 5.02 -1.26 -3.03 118.16 125.23 2c37 n LYS 184 Ca -0.02 -0.39 0.02 0.00 -2.02 0.00 0.00 58.31 55.90 2c37 n LYS 184 Cb 0.41 -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 -0.04 1.45 -3.95 4.39 0.23 -1.26 -4.92 115.26 111.15 2c37 n ASN 185 Ca 0.04 -2.01 -0.31 0.00 -0.53 0.00 0.00 54.58 51.77 2c37 n ASN 185 Cb 0.25 -0.11 -0.15 0.00 -2.08 0.00 0.00 39.78 37.69 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 -1.08 1.65 -0.52 -3.83 2.02 -1.17 -5.10 118.70 110.67 2c37 s GLU 186 Ca 0.07 -1.12 -0.24 0.00 0.02 0.00 0.00 54.97 53.69 2c37 s GLU 186 Cb 0.06 -2.65 0.04 0.00 0.10 0.00 0.00 34.13 31.67 2c37 s GLU 186 CO 0.01 -0.65 0.91 0.08 0.02 0.00 0.00 175.26 175.63 2c37 s VAL 187 N 1.32 4.45 0.12 2.63 1.01 -1.26 -1.34 120.40 127.33 2c37 s VAL 187 Ca -0.04 0.37 -0.09 0.00 0.00 0.00 0.00 61.98 62.22 2c37 s VAL 187 Cb -0.19 -4.48 -0.17 0.00 0.00 0.00 0.00 36.38 31.54 2c37 s VAL 187 CO -0.07 -1.00 1.31 0.58 0.00 0.00 0.00 175.10 175.92 2c37 h VAL 188 N 6.02 1.32 0.00 2.92 2.07 -0.76 -3.48 116.25 124.34 2c37 h VAL 188 Ca -0.26 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.11 2c37 h VAL 188 Cb 1.08 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2c37 h VAL 188 CO 1.06 0.66 0.00 0.61 0.02 0.00 0.00 177.57 179.92 2c37 n GLY 189 N 0.80 -0.91 3.47 2.17 0.00 -1.07 -5.02 105.19 104.63 2c37 n GLY 189 Ca -0.07 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.03 1.81 0.37 1.61 1.02 -1.26 -0.90 119.74 122.35 2c37 s LYS 190 Ca 0.00 -2.07 -0.27 0.00 0.02 0.00 0.00 55.97 53.65 2c37 s LYS 190 Cb 0.00 -0.56 -0.09 0.00 -0.52 0.00 0.00 37.83 36.66 2c37 s LYS 190 CO 0.00 -0.42 1.21 -0.51 -0.92 0.00 0.00 175.35 174.71 2c37 s LEU 191 N -3.54 4.30 -1.19 3.17 1.02 -1.25 -4.79 118.68 116.42 2c37 s LEU 191 Ca 0.29 2.45 -0.22 0.00 0.02 0.00 0.00 54.13 56.67 2c37 s LEU 191 Cb 0.04 -3.86 -0.06 0.00 0.02 0.00 0.00 46.19 42.33 2c37 s LEU 191 CO 0.15 -0.58 1.89 -2.16 0.02 0.00 0.00 176.35 175.67 2c37 s PRO 192 N -2.04 2.77 -0.18 1.29 0.04 -1.26 -4.92 135.00 130.69 2c37 s PRO 192 Ca 0.53 -1.27 -0.08 0.00 0.04 0.00 0.00 61.00 60.23 2c37 s PRO 192 Cb -0.34 -5.29 -0.04 0.00 0.04 0.00 0.00 34.50 28.87 2c37 s PRO 192 CO 0.43 -3.64 0.08 -0.51 0.04 0.00 0.00 177.00 173.40 2c37 s LEU 193 N 9.74 3.91 -0.08 -3.56 1.43 -1.26 -1.51 118.68 127.35 2c37 s LEU 193 Ca 0.66 0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 53.68 2c37 s LEU 193 Cb -0.00 -1.99 -0.29 0.00 0.03 0.00 0.00 46.19 43.94 2c37 s LEU 193 CO 0.11 0.18 0.71 0.78 0.23 0.00 0.00 176.35 178.36 2c37 h ASN 194 N 6.65 0.39 -4.81 2.29 2.35 -0.15 -3.49 115.58 118.80 2c37 h ASN 194 Ca -0.38 -0.89 0.06 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 0.72 1.49 0.38 -0.72 -1.65 0.00 0.00 177.43 177.64 2c37 s TYR 195 N -2.44 -0.41 0.88 1.19 -0.85 -1.25 -5.09 117.35 109.38 2c37 s TYR 195 Ca -0.17 0.23 -0.12 0.00 -0.52 0.00 0.00 57.07 56.49 2c37 s TYR 195 Cb 0.03 0.55 0.12 0.00 0.38 0.00 0.00 41.96 43.04 2c37 s TYR 195 CO 0.79 -0.69 1.10 -1.25 -1.52 0.00 0.00 175.55 173.97 2c37 s PRO 196 N -3.39 1.41 0.04 -3.49 0.04 -1.26 -4.72 135.00 123.63 2c37 s PRO 196 Ca 0.04 0.70 0.03 0.00 0.04 0.00 0.00 61.00 61.81 2c37 s PRO 196 Cb -0.01 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 2c37 s PRO 196 CO -0.10 -2.10 -0.08 0.08 0.04 0.00 0.00 177.00 174.83 2c37 s VAL 197 N -3.03 0.61 0.10 -0.36 1.01 -1.26 -4.29 120.40 113.18 2c37 s VAL 197 Ca 0.63 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.69 2c37 s VAL 197 Cb -0.17 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2c37 s VAL 197 CO 0.56 -0.29 -0.20 0.68 0.00 0.00 0.00 175.10 175.85 2c37 s VAL 198 N -1.19 1.68 -0.13 2.92 -7.23 -0.98 -4.79 120.40 110.68 2c37 s VAL 198 Ca -0.07 -1.55 -0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2c37 s VAL 198 Cb -0.09 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 2c37 s VAL 198 CO 0.01 -0.08 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.69 2c37 s THR 199 N -1.22 3.07 -0.17 5.32 2.01 -1.26 -0.71 115.64 122.68 2c37 s THR 199 Ca 0.06 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 2c37 s THR 199 Cb -0.10 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.12 2c37 s THR 199 CO 0.04 0.53 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.77 2c37 s ILE 200 N 0.30 3.08 -0.19 1.82 1.09 0.17 -4.62 121.20 122.85 2c37 s ILE 200 Ca -0.10 -0.62 -0.10 0.00 -1.10 0.00 0.00 60.65 58.73 2c37 s ILE 200 Cb -0.16 -2.34 -0.05 0.00 -1.06 0.00 0.00 42.46 38.86 2c37 s ILE 200 CO 0.05 0.49 0.13 -0.44 -0.10 0.00 0.00 174.94 175.07 2c37 s SER 201 N 0.89 6.18 -0.17 3.58 0.01 -1.26 -0.72 113.70 122.21 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 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 64.01 2c37 s SER 201 CO 0.00 0.19 -0.19 -0.69 0.41 0.00 0.00 173.24 172.97 2c37 s VAL 202 N 0.27 2.25 -0.13 3.43 1.01 0.13 -1.24 120.40 126.12 2c37 s VAL 202 Ca 0.08 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 2c37 s VAL 202 Cb -0.11 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2c37 s VAL 202 CO -0.01 0.53 0.18 0.00 0.00 0.00 0.00 175.10 175.79 2c37 s ALA 203 N 1.12 3.79 -0.41 5.51 0.00 0.12 -0.66 121.76 131.24 2c37 s ALA 203 Ca 0.01 -0.60 -0.19 0.00 0.00 0.00 0.00 51.96 51.18 2c37 s ALA 203 Cb -0.14 -2.10 0.02 0.00 0.00 0.00 0.00 23.12 20.90 2c37 s ALA 203 CO -0.08 0.44 0.55 0.21 0.00 0.00 0.00 175.76 176.89 2c37 s LYS 204 N -0.54 3.34 -0.17 0.00 2.47 0.43 -0.64 119.74 124.63 2c37 s LYS 204 Ca 0.14 -0.41 0.01 0.00 -1.56 0.00 0.00 55.97 54.15 2c37 s LYS 204 Cb -0.12 -3.91 0.03 0.00 -1.46 0.00 0.00 37.83 32.37 2c37 s LYS 204 CO 0.03 -0.86 -0.13 0.08 0.16 0.00 0.00 175.35 174.63 2c37 s VAL 205 N 2.52 1.67 0.00 4.02 1.01 0.12 -0.29 120.40 129.44 2c37 s VAL 205 Ca 0.19 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2c37 s VAL 205 Cb -0.15 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2c37 s VAL 205 CO 0.16 0.35 0.00 -0.67 0.00 0.00 0.00 175.10 174.94 2c37 n ASP 206 N 4.72 0.00 -1.22 3.32 2.03 -1.26 -0.26 116.55 123.87 2c37 n ASP 206 Ca -0.16 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.23 2c37 n ASP 206 Cb 0.49 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.18 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 13.91 3.47 -4.23 -0.67 2.85 -1.26 -4.99 118.16 127.24 2c37 n LYS 207 Ca 0.00 -2.76 -0.30 0.00 -1.05 0.00 0.00 58.31 54.20 2c37 n LYS 207 Cb 0.00 -1.81 -0.10 0.00 -0.65 0.00 0.00 35.03 32.47 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 -2.15 2.74 -0.12 5.58 1.51 0.63 -5.12 117.35 120.42 2c37 s TYR 208 Ca 0.43 -0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 56.32 2c37 s TYR 208 Cb 0.31 -1.43 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2c37 s TYR 208 CO 0.16 0.43 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.45 2c37 s LEU 209 N -2.21 3.07 -0.05 -1.29 1.43 -1.26 -0.70 118.68 117.67 2c37 s LEU 209 Ca 0.21 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2c37 s LEU 209 Cb -0.11 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2c37 s LEU 209 CO 0.14 0.22 -0.10 -0.69 0.23 0.00 0.00 176.35 176.15 2c37 s VAL 210 N 0.01 0.96 0.09 -1.59 1.01 0.19 -4.78 120.40 116.29 2c37 s VAL 210 Ca -0.01 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 2c37 s VAL 210 Cb -0.14 -0.89 -0.07 0.00 0.00 0.00 0.00 36.38 35.29 2c37 s VAL 210 CO 0.03 0.31 0.66 -0.69 0.00 0.00 0.00 175.10 175.41 2c37 s VAL 211 N 0.60 4.65 -0.82 2.92 1.01 0.60 0.15 120.40 129.50 2c37 s VAL 211 Ca -0.11 1.42 -0.03 0.00 0.00 0.00 0.00 61.98 63.26 2c37 s VAL 211 Cb -0.14 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 2c37 s VAL 211 CO 0.02 0.50 0.69 -0.67 0.00 0.00 0.00 175.10 175.65 2c37 n ASP 212 N 1.96 -6.64 -4.76 3.32 2.03 -0.37 -4.69 116.55 107.39 2c37 n ASP 212 Ca -0.07 -0.46 -0.41 0.00 0.52 0.00 0.00 54.79 54.37 2c37 n ASP 212 Cb 0.50 -4.07 -0.02 0.00 -0.72 0.00 0.00 41.12 36.81 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 -3.94 4.38 0.30 -0.67 0.04 -1.26 -4.81 135.00 129.03 2c37 s PRO 213 Ca 0.08 2.17 -0.04 0.00 0.04 0.00 0.00 61.00 63.25 2c37 s PRO 213 Cb -0.02 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.49 2c37 s PRO 213 CO 0.80 -0.17 0.40 -0.40 0.04 0.00 0.00 177.00 177.67 2c37 n ASP 214 N 1.11 0.17 0.09 6.66 5.68 -1.26 -3.12 116.55 125.88 2c37 n ASP 214 Ca 0.01 -1.23 -0.12 0.00 -0.50 0.00 0.00 54.79 52.94 2c37 n ASP 214 Cb 0.42 -0.30 -0.06 0.00 -1.14 0.00 0.00 41.12 40.05 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 -0.39 -0.60 -2.12 5.85 -1.83 0.58 115.31 116.81 2c37 h LEU 215 Ca -0.13 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2c37 h LEU 215 Cb 0.40 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2c37 h LEU 215 CO 0.11 -0.21 0.35 0.44 -0.34 0.00 0.00 178.44 178.79 2c37 h ASP 216 N -0.28 0.72 -0.74 1.25 5.19 -1.94 -2.57 116.42 118.05 2c37 h ASP 216 Ca 0.02 -0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 2c37 h ASP 216 Cb 0.30 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.59 2c37 h ASP 216 CO -0.08 0.58 0.38 -0.33 -3.12 0.00 0.00 179.24 176.68 2c37 h GLU 217 N 0.81 1.06 -0.09 3.56 5.08 -1.79 -2.30 114.58 120.90 2c37 h GLU 217 Ca 0.21 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2c37 h GLU 217 Cb -0.00 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2c37 h GLU 217 CO -0.04 0.80 -0.33 0.93 -1.00 0.00 0.00 179.01 179.37 2c37 h GLU 218 N 1.06 0.17 0.00 2.33 5.08 -0.57 -2.08 114.58 120.57 2c37 h GLU 218 Ca 0.26 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2c37 h GLU 218 Cb 0.07 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2c37 h GLU 218 CO -0.04 0.49 0.00 0.66 -1.00 0.00 0.00 179.01 179.12 2c37 h SER 219 N 0.15 0.00 0.00 1.42 4.64 -1.03 -3.25 113.55 115.48 2c37 h SER 219 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2c37 h SER 219 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2c37 h SER 219 CO 0.05 0.00 -0.56 2.30 -0.87 0.00 0.00 176.83 177.75 2c37 n ILE 220 N -2.42 0.00 -1.48 0.95 -5.35 -1.09 -4.75 119.36 105.22 2c37 n ILE 220 Ca 0.04 -0.24 -0.33 0.00 -0.27 0.00 0.00 62.75 61.95 2c37 n ILE 220 Cb 0.38 0.97 0.08 0.00 -1.74 0.00 0.00 39.64 39.33 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 -2.07 2.29 -0.08 6.28 0.23 -0.80 -4.77 119.30 120.38 2c37 s MET 221 Ca 0.04 1.58 -0.23 0.00 -1.03 0.00 0.00 55.69 56.04 2c37 s MET 221 Cb 0.08 -1.87 -0.19 0.00 -1.53 0.00 0.00 34.83 31.32 2c37 s MET 221 CO 0.45 -1.68 0.87 -0.44 -2.03 0.00 0.00 175.02 172.19 2c37 h ASP 222 N -0.35 -0.07 -4.98 -1.18 3.32 -1.00 -3.46 116.42 108.69 2c37 h ASP 222 Ca -0.47 -0.57 0.04 0.00 0.02 0.00 0.00 57.03 56.05 2c37 h ASP 222 Cb 1.27 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.74 2c37 h ASP 222 CO 0.51 0.61 0.27 0.00 -1.72 0.00 0.00 179.24 178.91 2c37 s ALA 223 N -3.26 -1.52 0.15 3.45 0.00 -1.24 -0.52 121.76 118.83 2c37 s ALA 223 Ca -0.15 0.28 0.07 0.00 0.00 0.00 0.00 51.96 52.17 2c37 s ALA 223 Cb -0.00 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 2c37 s ALA 223 CO 0.56 -0.86 -0.15 -1.59 0.00 0.00 0.00 175.76 173.72 2c37 s LYS 224 N -3.69 1.14 -0.05 0.00 -2.85 0.70 -0.43 119.74 114.57 2c37 s LYS 224 Ca 0.05 -1.37 0.02 0.00 -1.00 0.00 0.00 55.97 53.68 2c37 s LYS 224 Cb -0.03 -1.02 0.02 0.00 -2.06 0.00 0.00 37.83 34.74 2c37 s LYS 224 CO -0.05 0.19 -0.09 -1.50 0.10 0.00 0.00 175.35 173.99 2c37 s ILE 225 N -2.40 0.91 -0.17 3.79 2.07 0.17 0.62 121.20 126.19 2c37 s ILE 225 Ca 0.14 -0.35 -0.02 0.00 -1.41 0.00 0.00 60.65 59.00 2c37 s ILE 225 Cb -0.04 -0.85 -0.01 0.00 0.13 0.00 0.00 42.46 41.69 2c37 s ILE 225 CO 0.04 0.30 -0.09 -0.44 -1.91 0.00 0.00 174.94 172.85 2c37 s SER 226 N 0.69 4.20 -0.09 4.50 0.01 -0.01 -0.69 113.70 122.31 2c37 s SER 226 Ca -0.13 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2c37 s SER 226 Cb -0.15 -1.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 2c37 s SER 226 CO 0.02 0.10 -0.09 -0.36 0.41 0.00 0.00 173.24 173.32 2c37 s PHE 227 N 0.76 2.89 -0.15 2.43 0.40 0.10 -1.58 117.98 122.83 2c37 s PHE 227 Ca -0.04 -0.20 -0.05 0.00 -0.60 0.00 0.00 56.93 56.05 2c37 s PHE 227 Cb -0.15 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 2c37 s PHE 227 CO 0.02 0.13 0.00 -1.12 0.70 0.00 0.00 175.22 174.95 2c37 s SER 228 N -0.33 5.17 0.09 1.36 0.01 0.25 0.43 113.70 120.67 2c37 s SER 228 Ca 0.04 -0.01 0.08 0.00 1.31 0.00 0.00 55.95 57.38 2c37 s SER 228 Cb -0.13 -1.79 -0.03 0.00 0.21 0.00 0.00 66.02 64.28 2c37 s SER 228 CO 0.02 0.21 -0.21 -0.31 0.41 0.00 0.00 173.24 173.36 2c37 s TYR 229 N 0.14 1.85 0.44 2.43 1.51 0.11 -0.01 117.35 123.81 2c37 s TYR 229 Ca 0.01 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2c37 s TYR 229 Cb -0.13 -1.03 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 2c37 s TYR 229 CO 0.02 0.19 0.66 0.95 -1.11 0.00 0.00 175.55 176.26 2c37 s THR 230 N -1.06 4.18 0.41 -0.71 -4.23 -0.84 -2.32 115.64 111.05 2c37 s THR 230 Ca 0.07 -0.47 0.14 0.00 -1.18 0.00 0.00 61.69 60.26 2c37 s THR 230 Cb -0.10 -3.54 0.35 0.00 1.34 0.00 0.00 72.50 70.55 2c37 s THR 230 CO 0.04 -0.38 1.91 -0.65 -0.54 0.00 0.00 174.62 174.99 2c37 h PRO 231 N 0.44 0.47 -1.04 3.99 0.11 -1.92 0.64 132.00 134.69 2c37 h PRO 231 Ca -0.47 -0.03 -0.39 0.00 0.11 0.00 0.00 66.00 65.23 2c37 h PRO 231 Cb 1.25 -0.11 -0.22 0.00 0.11 0.00 0.00 31.00 32.03 2c37 h PRO 231 CO 0.58 0.31 0.50 -0.40 -0.21 0.00 0.00 178.00 178.78 2c37 n ASP 232 N -4.50 4.01 -3.60 -2.05 5.75 -1.26 -4.90 116.55 110.01 2c37 n ASP 232 Ca 0.15 -3.19 -0.24 0.00 -0.01 0.00 0.00 54.79 51.50 2c37 n ASP 232 Cb 0.51 -0.78 0.08 0.00 -1.03 0.00 0.00 41.12 39.90 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 -0.62 -3.41 -4.77 -2.12 4.32 0.22 -4.99 117.00 105.62 2c37 n LEU 233 Ca 0.43 -0.54 -0.39 0.00 -0.02 0.00 0.00 56.01 55.49 2c37 n LEU 233 Cb 1.25 -3.04 -0.06 0.00 -1.62 0.00 0.00 43.42 39.95 2c37 n LEU 233 CO 0.46 0.66 0.40 -0.75 -1.22 0.00 0.00 177.39 176.93 2c37 s LYS 234 N -6.31 4.43 0.08 3.23 2.20 -1.25 -4.87 119.74 117.24 2c37 s LYS 234 Ca 0.59 0.97 -0.30 0.00 -0.36 0.00 0.00 55.97 56.86 2c37 s LYS 234 Cb -0.26 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 2c37 s LYS 234 CO 0.73 0.45 1.20 0.42 -0.36 0.00 0.00 175.35 177.79 2c37 s ILE 235 N -0.60 3.96 0.00 5.43 1.01 -1.26 -1.99 121.20 127.75 2c37 s ILE 235 Ca 0.34 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.44 2c37 s ILE 235 Cb -0.21 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2c37 s ILE 235 CO 0.22 0.13 0.08 0.52 0.00 0.00 0.00 174.94 175.90 2c37 n VAL 236 N 3.69 0.00 -3.62 2.92 0.31 0.98 -4.98 118.33 117.63 2c37 n VAL 236 Ca 0.08 -0.29 -0.07 0.00 -0.01 0.00 0.00 64.34 64.05 2c37 n VAL 236 Cb 0.46 1.12 -0.06 0.00 -0.91 0.00 0.00 33.84 34.45 2c37 n VAL 236 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2c37 s GLY 237 N -0.42 -0.02 -0.03 2.92 0.00 -1.23 -4.57 107.32 103.98 2c37 s GLY 237 Ca 0.00 2.73 0.03 0.00 0.00 0.00 0.00 44.72 47.48 2c37 s GLY 237 CO 0.00 1.52 -0.09 -0.42 0.00 0.00 0.00 173.10 174.10 2c37 s ILE 238 N -0.40 0.81 -0.11 0.90 1.01 -1.26 -0.58 121.20 121.57 2c37 s ILE 238 Ca 0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 2c37 s ILE 238 Cb -0.03 -0.72 0.05 0.00 0.01 0.00 0.00 42.46 41.77 2c37 s ILE 238 CO -0.07 0.25 0.07 -1.58 0.00 0.00 0.00 174.94 173.62 2c37 s GLN 239 N 0.15 0.04 0.32 2.79 2.00 -0.62 -4.99 119.66 119.37 2c37 s GLN 239 Ca -0.03 0.12 -0.26 0.00 -2.00 0.00 0.00 55.36 53.19 2c37 s GLN 239 Cb -0.08 -1.22 -0.10 0.00 0.80 0.00 0.00 33.01 32.41 2c37 s GLN 239 CO 0.00 -0.50 0.95 0.21 -0.50 0.00 0.00 175.29 175.45 2c37 s LYS 240 N 2.14 4.57 0.03 1.67 2.20 -1.26 -0.83 119.74 128.25 2c37 s LYS 240 Ca 0.03 1.34 -0.01 0.00 -0.36 0.00 0.00 55.97 56.98 2c37 s LYS 240 Cb -0.14 -2.80 -0.02 0.00 -1.51 0.00 0.00 37.83 33.36 2c37 s LYS 240 CO -0.06 0.26 -0.01 0.45 -0.36 0.00 0.00 175.35 175.63 2c37 s SER 241 N -1.60 0.27 0.00 1.43 0.15 0.20 -4.98 113.70 109.17 2c37 s SER 241 Ca 0.50 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2c37 s SER 241 Cb -0.19 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2c37 s SER 241 CO 0.24 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2c37 n GLY 242 N 1.30 2.14 0.68 9.45 0.00 -1.26 -0.22 105.19 117.27 2c37 n GLY 242 Ca -0.22 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 43.92 2c37 n GLY 242 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c37 n LYS 243 N 1.08 1.89 -4.00 1.61 5.02 -1.24 -4.87 118.16 117.65 2c37 n LYS 243 Ca 0.00 -1.34 -0.27 0.00 -2.02 0.00 0.00 58.31 54.69 2c37 n LYS 243 Cb 0.00 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 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 3.15 2.94 0.72 0.00 0.32 -5.03 105.19 108.49 2c37 n GLY 244 Ca 0.16 -2.32 -0.21 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.59 2.47 -3.69 1.61 3.41 -1.26 -4.61 113.62 109.95 2c37 n SER 245 Ca -0.10 -2.51 -0.14 0.00 -0.26 0.00 0.00 58.87 55.87 2c37 n SER 245 Cb 0.58 0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.45 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 -3.71 0.62 0.82 4.33 1.75 -1.26 -4.48 119.30 117.37 2c37 s MET 246 Ca 0.21 0.70 -0.12 0.00 -1.25 0.00 0.00 55.69 55.24 2c37 s MET 246 Cb -0.02 0.30 0.08 0.00 2.84 0.00 0.00 34.83 38.04 2c37 s MET 246 CO 0.13 -0.08 1.11 -1.54 -0.65 0.00 0.00 175.02 174.00 2c37 s SER 247 N 0.23 4.33 0.12 1.11 1.04 -1.26 -4.92 113.70 114.34 2c37 s SER 247 Ca -0.00 1.15 -0.21 0.00 0.48 0.00 0.00 55.95 57.37 2c37 s SER 247 Cb -0.04 -1.83 -0.05 0.00 0.10 0.00 0.00 66.02 64.21 2c37 s SER 247 CO 0.01 -2.06 1.71 -0.07 0.98 0.00 0.00 173.24 173.81 2c37 h LEU 248 N -1.15 -0.19 -1.15 2.42 3.38 -2.02 -2.46 115.31 114.15 2c37 h LEU 248 Ca -0.48 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 2c37 h LEU 248 Cb 1.29 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2c37 h LEU 248 CO 0.61 -0.07 -0.39 1.56 0.09 0.00 0.00 178.44 180.24 2c37 h GLN 249 N -0.02 0.00 -0.29 1.13 4.20 -1.99 -1.55 115.11 116.59 2c37 h GLN 249 Ca 0.08 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.81 2c37 h GLN 249 Cb 0.14 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2c37 h GLN 249 CO -0.18 0.39 0.13 -0.44 -0.67 0.00 0.00 178.83 178.06 2c37 h ASP 250 N 0.00 0.18 -0.48 1.46 3.32 -1.84 -0.95 116.42 118.11 2c37 h ASP 250 Ca -0.00 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2c37 h ASP 250 Cb 0.77 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2c37 h ASP 250 CO 0.05 0.14 -0.01 0.40 -1.72 0.00 0.00 179.24 178.10 2c37 h ILE 251 N 0.28 1.26 0.05 0.35 2.04 -0.99 0.14 117.51 120.64 2c37 h ILE 251 Ca 0.12 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 64.92 2c37 h ILE 251 Cb 0.05 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2c37 h ILE 251 CO -0.09 0.38 -0.33 -0.78 0.00 0.00 0.00 178.15 177.33 2c37 h ASP 252 N 0.71 -0.96 -0.59 1.72 1.82 -1.14 -1.65 116.42 116.33 2c37 h ASP 252 Ca 0.13 0.12 -0.05 0.00 -0.39 0.00 0.00 57.03 56.85 2c37 h ASP 252 Cb 0.52 0.38 -0.03 0.00 0.68 0.00 0.00 39.33 40.88 2c37 h ASP 252 CO 0.03 -0.40 0.20 1.56 -1.61 0.00 0.00 179.24 179.02 2c37 h GLN 253 N -0.51 0.94 -0.73 0.28 4.20 -1.00 -2.74 115.11 115.56 2c37 h GLN 253 Ca 0.05 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.60 2c37 h GLN 253 Cb 0.57 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 2c37 h GLN 253 CO -0.24 0.81 0.46 0.00 -0.67 0.00 0.00 178.83 179.19 2c37 h ALA 254 N 1.30 0.95 -0.23 3.87 0.00 -0.43 0.24 119.26 124.96 2c37 h ALA 254 Ca 0.21 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 2c37 h ALA 254 Cb 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2c37 h ALA 254 CO -0.01 0.26 -0.58 1.05 0.00 0.00 0.00 179.25 179.97 2c37 h GLU 255 N 0.91 0.79 -0.12 0.00 -0.00 -1.12 0.42 114.58 115.46 2c37 h GLU 255 Ca 0.29 -0.55 0.05 0.00 -0.00 0.00 0.00 59.36 59.14 2c37 h GLU 255 Cb -0.00 0.08 -0.06 0.00 -0.00 0.00 0.00 28.75 28.77 2c37 h GLU 255 CO -0.10 1.17 -0.30 -0.91 -0.00 0.00 0.00 179.01 178.88 2c37 h ASN 256 N 0.54 -0.91 -0.24 3.06 2.35 -1.22 0.26 115.58 119.41 2c37 h ASN 256 Ca -0.01 0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2c37 h ASN 256 Cb 1.20 0.39 -0.03 0.00 0.05 0.00 0.00 38.32 39.93 2c37 h ASN 256 CO 0.13 -0.34 0.08 0.74 -1.65 0.00 0.00 177.43 176.38 2c37 h THR 257 N -0.38 0.93 -1.01 2.81 2.02 -0.77 -2.68 112.91 113.84 2c37 h THR 257 Ca 0.09 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.29 2c37 h THR 257 Cb 0.52 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 2c37 h THR 257 CO -0.33 0.03 0.65 0.00 0.37 0.00 0.00 175.52 176.24 2c37 h ALA 258 N 1.15 1.43 -0.05 6.16 0.00 0.25 -1.97 119.26 126.24 2c37 h ALA 258 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2c37 h ALA 258 Cb 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2c37 h ALA 258 CO -0.11 0.39 -0.01 -0.09 0.00 0.00 0.00 179.25 179.43 2c37 h ARG 259 N 1.14 0.09 0.00 0.00 2.43 -0.63 0.23 114.38 117.64 2c37 h ARG 259 Ca 0.45 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2c37 h ARG 259 Cb 0.25 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2c37 h ARG 259 CO -0.20 0.43 0.00 0.66 -1.51 0.00 0.00 179.97 179.36 2c37 h SER 260 N -0.26 0.00 0.12 -3.80 4.64 -1.27 -1.42 113.55 111.56 2c37 h SER 260 Ca 0.01 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.07 2c37 h SER 260 Cb 0.40 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2c37 h SER 260 CO 0.00 0.00 -1.07 0.74 -0.87 0.00 0.00 176.83 175.64 2c37 h THR 261 N 0.00 1.31 -0.93 2.95 2.02 -1.04 -3.34 112.91 113.88 2c37 h THR 261 Ca 0.00 -2.36 0.11 0.00 0.77 0.00 0.00 66.41 64.93 2c37 h THR 261 Cb 0.50 2.47 -0.07 0.00 -1.74 0.00 0.00 68.15 69.31 2c37 h THR 261 CO 0.00 0.72 0.60 0.00 0.37 0.00 0.00 175.52 177.21 2c37 h ALA 262 N 0.46 1.61 0.26 6.16 0.00 0.18 -1.64 119.26 126.29 2c37 h ALA 262 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2c37 h ALA 262 Cb 1.72 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2c37 h ALA 262 CO 0.20 0.19 -0.15 0.28 0.00 0.00 0.00 179.25 179.77 2c37 h VAL 263 N 0.92 0.69 -0.56 0.00 2.07 -1.64 0.14 116.25 117.86 2c37 h VAL 263 Ca 0.44 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.00 2c37 h VAL 263 Cb 0.45 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2c37 h VAL 263 CO -0.20 0.00 0.32 0.11 0.02 0.00 0.00 177.57 177.82 2c37 h LYS 264 N -0.39 0.62 -0.47 1.57 1.57 -1.59 -2.31 116.57 115.57 2c37 h LYS 264 Ca -0.03 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2c37 h LYS 264 Cb 0.32 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2c37 h LYS 264 CO 0.03 0.41 -0.12 1.25 -0.57 0.00 0.00 179.45 180.45 2c37 h LEU 265 N 0.63 0.86 -0.62 2.94 5.85 -1.00 -1.95 115.31 122.03 2c37 h LEU 265 Ca 0.23 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2c37 h LEU 265 Cb 0.06 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2c37 h LEU 265 CO -0.12 0.99 0.18 -0.07 -0.34 0.00 0.00 178.44 179.08 2c37 h LEU 266 N 0.77 0.92 -0.54 2.25 3.38 -0.55 0.13 115.31 121.67 2c37 h LEU 266 Ca 0.13 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2c37 h LEU 266 Cb 0.63 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2c37 h LEU 266 CO 0.04 0.89 0.35 -0.33 0.09 0.00 0.00 178.44 179.49 2c37 h GLU 267 N 0.89 0.69 -0.44 1.13 5.08 -1.18 -1.35 114.58 119.40 2c37 h GLU 267 Ca 0.20 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 2c37 h GLU 267 Cb 0.32 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2c37 h GLU 267 CO -0.00 0.45 -0.28 1.49 -1.00 0.00 0.00 179.01 179.67 2c37 h GLU 268 N 0.71 0.97 -0.71 2.33 4.81 -1.06 -2.11 114.58 119.52 2c37 h GLU 268 Ca 0.20 -0.45 0.04 0.00 -0.13 0.00 0.00 59.36 59.02 2c37 h GLU 268 Cb -0.06 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2c37 h GLU 268 CO -0.05 1.12 0.43 1.25 -0.73 0.00 0.00 179.01 181.02 2c37 h LEU 269 N 0.81 0.68 -0.54 1.64 5.85 -0.81 -2.34 115.31 120.59 2c37 h LEU 269 Ca 0.09 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2c37 h LEU 269 Cb 0.87 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2c37 h LEU 269 CO 0.08 0.46 0.04 0.11 -0.34 0.00 0.00 178.44 178.79 2c37 h LYS 270 N 0.81 0.93 -0.83 1.25 1.57 -0.96 -0.60 116.57 118.75 2c37 h LYS 270 Ca 0.30 -0.27 0.09 0.00 -1.87 0.00 0.00 60.65 58.89 2c37 h LYS 270 Cb 0.09 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.23 2c37 h LYS 270 CO -0.14 0.92 0.48 0.87 -0.57 0.00 0.00 179.45 181.01 2c37 h LYS 271 N 0.81 0.80 -0.53 3.15 1.57 -1.15 1.63 116.57 122.84 2c37 h LYS 271 Ca 0.16 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2c37 h LYS 271 Cb 0.48 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2c37 h LYS 271 CO 0.02 0.53 -0.06 0.45 -0.57 0.00 0.00 179.45 179.82 2c37 h HIS 272 N 0.82 1.08 0.00 -1.35 3.86 -0.87 -3.05 115.15 115.66 2c37 h HIS 272 Ca 0.39 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2c37 h HIS 272 Cb 0.32 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2c37 h HIS 272 CO -0.05 1.00 0.00 1.28 0.86 0.00 0.00 177.93 181.02 2c37 n LEU 273 N -4.22 0.13 -2.05 2.43 4.77 -0.29 -4.89 117.00 112.89 2c37 n LEU 273 Ca 0.01 0.52 -0.08 0.00 -0.03 0.00 0.00 56.01 56.43 2c37 n LEU 273 Cb 0.37 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 2c37 n LEU 273 CO 0.44 -0.11 0.07 0.61 -1.33 0.00 0.00 177.39 177.07 2c37 n GLY 274 N 1.06 0.13 3.17 -0.72 0.00 -0.08 -5.06 105.19 103.68 2c37 n GLY 274 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71