#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 3.96 0.11 6.12 0.15 -1.26 -5.12 113.70 117.67 2c37 s SER 2 Ca 0.00 -0.45 0.05 0.00 0.70 0.00 0.00 55.95 56.25 2c37 s SER 2 Cb 0.00 -1.66 -0.04 0.00 -1.71 0.00 0.00 66.02 62.62 2c37 s SER 2 CO 0.00 0.00 -0.13 -0.94 1.20 0.00 0.00 173.24 173.37 2c37 s SER 3 N 1.33 1.85 0.02 5.45 1.04 -1.26 -5.10 113.70 117.03 2c37 s SER 3 Ca 0.04 -0.77 -0.33 0.00 0.48 0.00 0.00 55.95 55.37 2c37 s SER 3 Cb -0.14 -0.05 -0.12 0.00 0.10 0.00 0.00 66.02 65.81 2c37 s SER 3 CO -0.05 -0.15 1.82 0.41 0.98 0.00 0.00 173.24 176.25 2c37 n THR 4 N 0.70 0.44 -1.70 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 -1.91 -0.03 0.00 -1.82 0.00 0.00 70.33 67.13 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 3.20 4.14 0.27 -2.82 0.04 -1.26 -4.89 135.00 133.67 2c37 s PRO 5 Ca 0.87 2.60 0.23 0.00 0.04 0.00 0.00 61.00 64.74 2c37 s PRO 5 Cb -0.62 -3.81 0.25 0.00 0.04 0.00 0.00 34.50 30.37 2c37 s PRO 5 CO 0.45 -0.89 1.35 0.66 0.04 0.00 0.00 177.00 178.61 2c37 h SER 6 N 9.36 0.00 1.03 6.66 4.64 -2.07 -3.08 113.55 130.09 2c37 h SER 6 Ca -0.47 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 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 0.02 0.00 -0.55 -0.87 0.00 0.00 176.83 176.38 2c37 h ASN 7 N 0.00 0.00 0.00 4.97 7.08 -2.02 -3.47 115.58 122.14 2c37 h ASN 7 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2c37 h ASN 7 Cb 0.93 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.17 2c37 h ASN 7 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 177.43 177.02 2c37 n GLN 8 N -2.51 0.00 -2.41 4.14 7.27 -1.16 -4.81 117.38 117.90 2c37 n GLN 8 Ca 0.03 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.70 2c37 n GLN 8 Cb 0.31 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.93 2c37 n GLN 8 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2c37 s ASN 9 N 0.00 5.99 -0.34 1.69 0.02 -1.26 -4.98 114.94 116.06 2c37 s ASN 9 Ca 0.00 -0.60 -0.22 0.00 -1.02 0.00 0.00 52.86 51.01 2c37 s ASN 9 Cb 0.00 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.72 2c37 s ASN 9 CO 0.00 -1.94 0.74 -0.63 0.02 0.00 0.00 177.10 175.30 2c37 s ILE 10 N 6.55 4.79 -0.29 0.60 -1.09 -1.26 -4.96 121.20 125.54 2c37 s ILE 10 Ca 0.47 0.89 -0.09 0.00 -2.23 0.00 0.00 60.65 59.69 2c37 s ILE 10 Cb -0.07 -4.15 -0.01 0.00 -1.58 0.00 0.00 42.46 36.65 2c37 s ILE 10 CO 0.08 -0.35 0.13 -0.51 -1.23 0.00 0.00 174.94 173.06 2c37 s ILE 11 N 2.95 4.53 0.52 2.92 2.07 -1.26 -5.05 121.20 127.88 2c37 s ILE 11 Ca 0.30 -0.36 -0.20 0.00 -1.41 0.00 0.00 60.65 58.98 2c37 s ILE 11 Cb -0.14 -3.27 -0.09 0.00 0.13 0.00 0.00 42.46 39.10 2c37 s ILE 11 CO 0.15 0.13 0.71 -2.65 -1.91 0.00 0.00 174.94 171.37 2c37 n PRO 12 N 4.97 0.76 -0.36 3.50 -0.02 -1.26 -4.68 135.00 137.91 2c37 n PRO 12 Ca -0.14 0.29 0.08 0.00 -2.02 0.00 0.00 63.50 61.70 2c37 n PRO 12 Cb 0.50 -1.82 0.25 0.00 -0.02 0.00 0.00 33.50 32.40 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 0.64 0.90 -0.51 4.25 2.04 -1.99 -2.07 117.51 120.78 2c37 h ILE 13 Ca -0.45 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.11 2c37 h ILE 13 Cb 1.38 -0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2c37 h ILE 13 CO 0.50 0.18 0.27 0.40 0.00 0.00 0.00 178.15 179.51 2c37 h ILE 14 N 0.98 0.99 -0.23 -0.67 5.03 -2.00 0.51 117.51 122.12 2c37 h ILE 14 Ca 0.50 -0.18 -0.14 0.00 -0.12 0.00 0.00 64.86 64.92 2c37 h ILE 14 Cb 0.52 0.41 -0.01 0.00 -3.03 0.00 0.00 36.82 34.71 2c37 h ILE 14 CO -0.27 0.10 -0.43 0.50 -0.68 0.00 0.00 178.15 177.37 2c37 h LYS 15 N 0.53 0.57 0.01 2.37 3.64 -1.74 -2.50 116.57 119.46 2c37 h LYS 15 Ca 0.22 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2c37 h LYS 15 Cb 0.10 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2c37 h LYS 15 CO -0.14 0.89 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.71 2c37 h LYS 16 N 0.46 -0.02 -0.82 1.90 3.64 -0.76 -2.35 116.57 118.63 2c37 h LYS 16 Ca 0.04 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2c37 h LYS 16 Cb 0.93 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.70 2c37 h LYS 16 CO 0.08 0.09 0.53 0.93 -2.27 0.00 0.00 179.45 178.81 2c37 h GLU 17 N -0.12 0.81 -0.43 1.90 5.08 -0.87 -0.67 114.58 120.27 2c37 h GLU 17 Ca -0.00 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2c37 h GLU 17 Cb 0.12 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.12 2c37 h GLU 17 CO 0.00 0.54 0.03 0.77 -1.00 0.00 0.00 179.01 179.35 2c37 h SER 18 N 0.83 -0.12 -0.22 1.42 0.02 -1.10 0.34 113.55 114.73 2c37 h SER 18 Ca 0.36 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 61.28 2c37 h SER 18 Cb 0.33 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 2c37 h SER 18 CO -0.14 -0.02 -0.36 0.40 -1.14 0.00 0.00 176.83 175.57 2c37 h ILE 19 N 0.14 1.32 -0.47 3.27 2.04 -0.74 -3.09 117.51 119.99 2c37 h ILE 19 Ca 0.21 -1.57 0.02 0.00 1.00 0.00 0.00 64.86 64.52 2c37 h ILE 19 Cb 0.30 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2c37 h ILE 19 CO -0.33 0.49 0.29 0.58 0.00 0.00 0.00 178.15 179.18 2c37 h VAL 20 N 0.33 1.07 -0.90 1.67 2.07 -0.92 -1.51 116.25 118.05 2c37 h VAL 20 Ca 0.02 -0.20 0.23 0.00 0.82 0.00 0.00 66.70 67.57 2c37 h VAL 20 Cb 0.95 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2c37 h VAL 20 CO 0.08 0.11 0.62 0.28 0.02 0.00 0.00 177.57 178.68 2c37 h SER 21 N 0.59 0.25 -0.01 0.57 0.02 -0.92 -0.65 113.55 113.40 2c37 h SER 21 Ca 0.18 0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.96 2c37 h SER 21 Cb -0.01 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 62.53 2c37 h SER 21 CO -0.07 0.09 -0.80 -0.07 -1.14 0.00 0.00 176.83 174.84 2c37 h LEU 22 N 0.25 0.72 -1.33 5.07 3.38 -1.21 -3.22 115.31 118.96 2c37 h LEU 22 Ca 0.46 -0.74 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2c37 h LEU 22 Cb 1.40 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2c37 h LEU 22 CO -0.12 1.37 0.50 -0.26 0.09 0.00 0.00 178.44 180.01 2c37 h PHE 23 N 0.15 0.82 0.00 1.13 -1.00 -0.56 -0.08 116.94 117.39 2c37 h PHE 23 Ca -0.10 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 2c37 h PHE 23 Cb 1.49 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 40.77 2c37 h PHE 23 CO 0.12 0.44 -0.02 1.49 -1.61 0.00 0.00 178.31 178.73 2c37 h GLU 24 N 0.81 0.00 -0.16 1.51 4.81 -1.26 0.49 114.58 120.78 2c37 h GLU 24 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2c37 h GLU 24 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2c37 h GLU 24 CO -0.11 0.02 0.00 1.63 -0.73 0.00 0.00 179.01 179.82 2c37 n LYS 25 N -4.43 2.01 -2.87 1.92 4.76 -0.11 -4.96 118.16 114.47 2c37 n LYS 25 Ca -0.03 -1.50 -0.10 0.00 -2.87 0.00 0.00 58.31 53.82 2c37 n LYS 25 Cb 0.11 -1.45 0.04 0.00 -1.84 0.00 0.00 35.03 31.88 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 1.27 0.20 3.29 0.72 0.00 0.17 -5.04 105.19 105.80 2c37 n GLY 26 Ca 0.17 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.15 0.08 0.46 -0.61 2.07 -0.90 -4.44 121.20 114.71 2c37 s ILE 27 Ca 0.17 -0.67 0.05 0.00 -1.41 0.00 0.00 60.65 58.79 2c37 s ILE 27 Cb -0.07 -1.12 -0.04 0.00 0.13 0.00 0.00 42.46 41.35 2c37 s ILE 27 CO 0.33 -0.37 0.09 -0.13 -1.91 0.00 0.00 174.94 172.95 2c37 s ARG 28 N -3.39 2.13 0.19 3.50 0.52 -0.71 -2.84 118.95 118.34 2c37 s ARG 28 Ca 0.01 -2.12 -0.12 0.00 -0.52 0.00 0.00 55.73 52.98 2c37 s ARG 28 Cb 0.02 -1.75 0.20 0.00 0.52 0.00 0.00 34.95 33.94 2c37 s ARG 28 CO -0.09 -0.22 1.73 1.96 0.02 0.00 0.00 175.30 178.70 2c37 h GLN 29 N 1.44 0.29 0.00 3.54 4.20 -1.93 -0.68 115.11 121.98 2c37 h GLN 29 Ca -0.43 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2c37 h GLN 29 Cb 1.27 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2c37 h GLN 29 CO 0.74 0.19 0.00 -0.40 -0.67 0.00 0.00 178.83 178.69 2c37 n ASP 30 N -5.06 0.00 0.00 1.46 5.75 -1.26 -4.90 116.55 112.54 2c37 n ASP 30 Ca 0.06 0.41 0.00 0.00 -0.01 0.00 0.00 54.79 55.25 2c37 n ASP 30 Cb 0.24 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 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 0.90 0.58 3.93 6.12 0.00 -0.26 -5.08 105.19 111.37 2c37 n GLY 31 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2c37 n GLY 31 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c37 s ARG 32 N -1.00 2.16 0.66 1.61 1.70 -1.26 -4.69 118.95 118.13 2c37 s ARG 32 Ca 0.00 -0.27 -0.08 0.00 -0.47 0.00 0.00 55.73 54.91 2c37 s ARG 32 Cb 0.00 -2.16 0.02 0.00 -0.57 0.00 0.00 34.95 32.23 2c37 s ARG 32 CO 0.00 -1.27 1.00 0.15 -1.08 0.00 0.00 175.30 174.10 2c37 s LYS 33 N -5.26 2.80 0.61 3.89 1.02 -1.26 -1.75 119.74 119.79 2c37 s LYS 33 Ca 0.60 0.17 0.34 0.00 0.02 0.00 0.00 55.97 57.11 2c37 s LYS 33 Cb -0.11 -2.15 1.99 0.00 -0.52 0.00 0.00 37.83 37.04 2c37 s LYS 33 CO 0.45 -0.91 2.28 -0.07 -0.92 0.00 0.00 175.35 176.18 2c37 h LEU 34 N -0.44 0.00 -2.00 3.17 3.38 -1.90 -2.40 115.31 115.12 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 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2c37 h LEU 34 CO 0.62 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.51 2c37 n THR 35 N -3.62 0.28 -2.97 0.22 -2.24 -1.26 -0.26 114.28 104.43 2c37 n THR 35 Ca -0.03 -0.64 -0.34 0.00 -2.27 0.00 0.00 64.05 60.77 2c37 n THR 35 Cb 0.09 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.34 7.00 0.44 3.42 1.01 -0.90 -4.80 116.67 121.49 2c37 s ASP 36 Ca 0.25 1.53 -0.06 0.00 0.71 0.00 0.00 52.55 54.99 2c37 s ASP 36 Cb 0.16 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.58 2c37 s ASP 36 CO 0.23 -0.16 0.74 -0.31 0.21 0.00 0.00 175.17 175.88 2c37 s TYR 37 N -1.84 3.53 0.77 4.23 1.51 -1.26 -4.60 117.35 119.68 2c37 s TYR 37 Ca 0.53 0.81 -0.11 0.00 -1.01 0.00 0.00 57.07 57.28 2c37 s TYR 37 Cb -0.13 -2.28 0.05 0.00 -0.11 0.00 0.00 41.96 39.49 2c37 s TYR 37 CO 0.18 -0.16 1.08 1.03 -1.11 0.00 0.00 175.55 176.57 2c37 s ARG 38 N -4.40 2.30 0.32 -0.62 0.52 -1.26 -4.99 118.95 110.82 2c37 s ARG 38 Ca 0.47 0.90 -0.29 0.00 -0.52 0.00 0.00 55.73 56.29 2c37 s ARG 38 Cb -0.10 -1.92 -0.12 0.00 0.52 0.00 0.00 34.95 33.33 2c37 s ARG 38 CO 0.40 -1.54 1.45 -2.30 0.02 0.00 0.00 175.30 173.33 2c37 n PRO 39 N -3.42 2.43 -4.52 3.54 -0.02 -1.26 -4.66 135.00 127.10 2c37 n PRO 39 Ca 0.08 0.86 -0.33 0.00 -2.02 0.00 0.00 63.50 62.08 2c37 n PRO 39 Cb 0.54 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 2c37 n PRO 39 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c37 s LEU 40 N -0.98 2.39 -0.10 2.45 2.96 -1.26 -2.17 118.68 121.97 2c37 s LEU 40 Ca 0.59 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 2c37 s LEU 40 Cb -0.53 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2c37 s LEU 40 CO 0.57 0.08 -0.14 -0.44 -1.32 0.00 0.00 176.35 175.09 2c37 s SER 41 N 0.86 3.95 -0.10 3.68 0.01 0.34 -4.99 113.70 117.45 2c37 s SER 41 Ca -0.05 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.92 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 -0.01 0.23 -0.09 -0.63 0.41 0.00 0.00 173.24 173.15 2c37 s ILE 42 N -0.07 1.08 -0.26 1.44 1.01 -1.26 -1.10 121.20 122.05 2c37 s ILE 42 Ca -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 2c37 s ILE 42 Cb -0.14 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.28 2c37 s ILE 42 CO 0.04 0.37 -0.02 -0.89 0.00 0.00 0.00 174.94 174.44 2c37 s THR 43 N 1.40 3.26 0.33 2.92 2.01 0.18 -4.96 115.64 120.78 2c37 s THR 43 Ca -0.00 -0.84 -0.13 0.00 0.31 0.00 0.00 61.69 61.02 2c37 s THR 43 Cb -0.13 -2.63 -0.08 0.00 0.01 0.00 0.00 72.50 69.66 2c37 s THR 43 CO -0.05 0.20 0.72 -0.76 -0.69 0.00 0.00 174.62 174.04 2c37 s LEU 44 N 1.40 4.02 -1.43 4.42 1.43 -1.26 0.26 118.68 127.51 2c37 s LEU 44 Ca 0.02 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.20 2c37 s LEU 44 Cb -0.16 -4.00 0.04 0.00 0.03 0.00 0.00 46.19 42.10 2c37 s LEU 44 CO -0.02 -0.24 1.08 -0.67 0.23 0.00 0.00 176.35 176.73 2c37 n ASP 45 N -0.59 -5.45 -0.01 2.29 2.03 0.76 -4.89 116.55 110.69 2c37 n ASP 45 Ca 0.03 -0.66 -0.14 0.00 0.52 0.00 0.00 54.79 54.54 2c37 n ASP 45 Cb 0.53 -4.50 -0.03 0.00 -0.72 0.00 0.00 41.12 36.40 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 -2.40 0.91 -3.06 -0.67 3.20 -1.73 -3.39 116.97 109.83 2c37 h TYR 46 Ca -0.58 -0.38 -0.75 0.00 3.14 0.00 0.00 58.73 60.17 2c37 h TYR 46 Cb 1.37 -0.15 -0.23 0.00 1.54 0.00 0.00 36.73 39.26 2c37 h TYR 46 CO 0.53 1.18 -0.16 0.00 -1.64 0.00 0.00 178.16 178.07 2c37 s ALA 47 N -3.81 3.60 0.28 1.82 0.00 -1.26 -4.97 121.76 117.43 2c37 s ALA 47 Ca -0.09 -2.48 -0.01 0.00 0.00 0.00 0.00 51.96 49.38 2c37 s ALA 47 Cb 0.10 -3.32 0.41 0.00 0.00 0.00 0.00 23.12 20.31 2c37 s ALA 47 CO 0.88 -2.08 1.85 0.87 0.00 0.00 0.00 175.76 177.28 2c37 h LYS 48 N 8.94 0.87 -0.02 0.00 1.79 -2.01 -1.77 116.57 124.38 2c37 h LYS 48 Ca -0.30 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2c37 h LYS 48 Cb 1.10 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 2c37 h LYS 48 CO 1.05 0.74 0.00 1.63 -1.08 0.00 0.00 179.45 181.79 2c37 n LYS 49 N -4.30 1.11 -3.07 3.15 5.02 -1.26 -4.77 118.16 114.04 2c37 n LYS 49 Ca 0.05 -0.16 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 2c37 n LYS 49 Cb 0.19 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 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 -1.98 3.26 0.30 7.82 0.00 -0.67 -4.99 121.76 125.51 2c37 s ALA 50 Ca 0.36 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.47 2c37 s ALA 50 Cb 0.17 -2.85 0.47 0.00 0.00 0.00 0.00 23.12 20.92 2c37 s ALA 50 CO 0.28 0.29 1.75 -0.44 0.00 0.00 0.00 175.76 177.64 2c37 h ASP 51 N 2.17 0.42 -4.44 0.00 5.19 -1.48 -3.44 116.42 114.84 2c37 h ASP 51 Ca -0.48 -0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 55.73 2c37 h ASP 51 Cb 1.18 -0.11 -0.21 0.00 0.18 0.00 0.00 39.33 40.37 2c37 h ASP 51 CO 0.64 0.66 0.07 -0.83 -3.12 0.00 0.00 179.24 176.67 2c37 s GLY 52 N -4.03 -0.49 0.16 2.75 0.00 -1.25 -1.73 107.32 102.72 2c37 s GLY 52 Ca -0.06 1.52 -0.15 0.00 0.00 0.00 0.00 44.72 46.02 2c37 s GLY 52 CO 0.78 1.23 0.43 -1.35 0.00 0.00 0.00 173.10 174.19 2c37 s SER 53 N -0.36 -0.19 -0.16 1.64 1.04 -1.26 -0.15 113.70 114.26 2c37 s SER 53 Ca -0.05 -0.49 -0.11 0.00 0.48 0.00 0.00 55.95 55.79 2c37 s SER 53 Cb -0.03 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.65 2c37 s SER 53 CO 0.05 -0.95 0.39 0.00 0.98 0.00 0.00 173.24 173.71 2c37 s ALA 54 N -3.86 -0.99 -0.28 5.32 0.00 -0.64 -0.17 121.76 121.15 2c37 s ALA 54 Ca 0.08 1.34 -0.10 0.00 0.00 0.00 0.00 51.96 53.28 2c37 s ALA 54 Cb 0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2c37 s ALA 54 CO -0.06 -0.23 0.15 -1.17 0.00 0.00 0.00 175.76 174.45 2c37 s LEU 55 N 0.95 3.88 -0.22 0.00 2.96 0.14 -1.77 118.68 124.63 2c37 s LEU 55 Ca -0.06 -0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 2c37 s LEU 55 Cb -0.06 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2c37 s LEU 55 CO -0.08 -0.08 0.03 -0.69 -1.32 0.00 0.00 176.35 174.22 2c37 s VAL 56 N 1.69 4.14 -0.30 1.68 1.01 0.51 -0.65 120.40 128.49 2c37 s VAL 56 Ca 0.06 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 2c37 s VAL 56 Cb -0.16 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2c37 s VAL 56 CO 0.08 0.40 0.06 -0.54 0.00 0.00 0.00 175.10 175.10 2c37 s LYS 57 N 1.18 2.96 -0.31 2.72 1.02 -0.26 -1.25 119.74 125.81 2c37 s LYS 57 Ca 0.04 -0.94 0.02 0.00 0.02 0.00 0.00 55.97 55.11 2c37 s LYS 57 Cb -0.14 -3.33 0.08 0.00 -0.52 0.00 0.00 37.83 33.91 2c37 s LYS 57 CO 0.02 -0.48 0.00 -1.17 -0.92 0.00 0.00 175.35 172.81 2c37 s LEU 58 N 1.45 4.26 0.00 3.17 2.96 -0.30 -0.50 118.68 129.71 2c37 s LEU 58 Ca 0.01 -1.79 0.00 0.00 -0.22 0.00 0.00 54.13 52.14 2c37 s LEU 58 Cb -0.18 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.89 2c37 s LEU 58 CO 0.02 -0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 2c37 n GLY 59 N 4.39 3.59 0.65 7.98 0.00 -0.92 -1.29 105.19 119.58 2c37 n GLY 59 Ca -0.05 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.06 -2.85 2.61 -2.24 -1.26 -4.89 114.28 105.71 2c37 n THR 60 Ca 0.00 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 61.02 2c37 n THR 60 Cb 0.00 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 2c37 n THR 60 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c37 s THR 61 N -1.94 4.90 -0.10 4.28 2.01 -0.41 -4.32 115.64 120.06 2c37 s THR 61 Ca 0.35 1.81 0.03 0.00 0.31 0.00 0.00 61.69 64.19 2c37 s THR 61 Cb 0.20 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.51 2c37 s THR 61 CO 0.32 0.22 -0.21 -0.04 -0.69 0.00 0.00 174.62 174.22 2c37 s MET 62 N 0.79 2.71 -0.05 4.92 -1.94 -0.68 -1.15 119.30 123.90 2c37 s MET 62 Ca 0.46 -0.76 0.01 0.00 -1.71 0.00 0.00 55.69 53.69 2c37 s MET 62 Cb -0.20 -2.10 0.02 0.00 2.01 0.00 0.00 34.83 34.56 2c37 s MET 62 CO 0.24 0.12 -0.06 0.08 -0.01 0.00 0.00 175.02 175.39 2c37 s VAL 63 N 0.48 0.65 -0.29 -6.03 1.01 -0.38 -0.53 120.40 115.32 2c37 s VAL 63 Ca -0.16 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2c37 s VAL 63 Cb -0.17 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.56 2c37 s VAL 63 CO 0.06 0.25 0.05 -0.22 0.00 0.00 0.00 175.10 175.25 2c37 s LEU 64 N 0.94 3.76 -0.05 3.92 2.96 0.28 -0.36 118.68 130.14 2c37 s LEU 64 Ca -0.11 -0.81 -0.03 0.00 -0.22 0.00 0.00 54.13 52.96 2c37 s LEU 64 Cb -0.14 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2c37 s LEU 64 CO 0.00 -0.20 0.11 0.00 -1.32 0.00 0.00 176.35 174.94 2c37 s ALA 65 N 1.44 3.70 -0.07 5.97 0.00 -0.73 0.11 121.76 132.19 2c37 s ALA 65 Ca 0.01 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 2c37 s ALA 65 Cb -0.17 -1.73 0.02 0.00 0.00 0.00 0.00 23.12 21.23 2c37 s ALA 65 CO 0.01 0.67 0.21 0.20 0.00 0.00 0.00 175.76 176.85 2c37 s GLY 66 N -1.47 -0.14 0.15 0.00 0.00 0.26 -1.62 107.32 104.49 2c37 s GLY 66 Ca 0.20 0.54 0.05 0.00 0.00 0.00 0.00 44.72 45.51 2c37 s GLY 66 CO 0.11 0.46 0.12 -0.51 0.00 0.00 0.00 173.10 173.27 2c37 s THR 67 N -0.00 4.45 -0.09 0.90 -4.23 0.79 -1.03 115.64 116.43 2c37 s THR 67 Ca -0.01 -1.05 -0.04 0.00 -1.18 0.00 0.00 61.69 59.41 2c37 s THR 67 Cb -0.02 -3.25 0.04 0.00 1.34 0.00 0.00 72.50 70.61 2c37 s THR 67 CO 0.00 -0.07 0.19 -0.75 -0.54 0.00 0.00 174.62 173.46 2c37 s LYS 68 N -2.98 0.13 -0.12 3.99 2.47 -0.50 -1.27 119.74 121.48 2c37 s LYS 68 Ca 0.30 0.47 -0.03 0.00 -1.56 0.00 0.00 55.97 55.15 2c37 s LYS 68 Cb -0.10 -0.16 -0.03 0.00 -1.46 0.00 0.00 37.83 36.08 2c37 s LYS 68 CO 0.23 -0.18 0.01 -0.51 0.16 0.00 0.00 175.35 175.06 2c37 s LEU 69 N 1.36 3.60 0.00 5.43 1.02 -1.26 -1.07 118.68 127.76 2c37 s LEU 69 Ca -0.08 0.10 -0.05 0.00 0.02 0.00 0.00 54.13 54.11 2c37 s LEU 69 Cb -0.11 -1.85 -0.00 0.00 0.02 0.00 0.00 46.19 44.25 2c37 s LEU 69 CO -0.07 0.30 0.10 -1.61 0.02 0.00 0.00 176.35 175.09 2c37 s GLU 70 N -0.43 0.41 -0.12 1.70 2.02 -0.67 -4.97 118.70 116.65 2c37 s GLU 70 Ca 0.08 -0.39 -0.22 0.00 0.02 0.00 0.00 54.97 54.45 2c37 s GLU 70 Cb -0.12 0.17 -0.03 0.00 0.10 0.00 0.00 34.13 34.25 2c37 s GLU 70 CO 0.02 -0.09 0.67 0.42 0.02 0.00 0.00 175.26 176.29 2c37 s ILE 71 N -1.27 5.04 0.09 -1.63 1.01 -1.26 0.04 121.20 123.23 2c37 s ILE 71 Ca -0.14 1.33 0.03 0.00 0.00 0.00 0.00 60.65 61.88 2c37 s ILE 71 Cb -0.08 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2c37 s ILE 71 CO 0.01 0.20 -0.10 -1.81 0.00 0.00 0.00 174.94 173.24 2c37 s ASP 72 N 0.92 1.38 0.22 3.58 1.01 0.02 -4.95 116.67 118.85 2c37 s ASP 72 Ca 0.34 -0.81 -0.30 0.00 0.71 0.00 0.00 52.55 52.48 2c37 s ASP 72 Cb -0.17 0.02 -0.09 0.00 1.01 0.00 0.00 42.92 43.69 2c37 s ASP 72 CO 0.14 -0.28 1.35 -1.59 0.21 0.00 0.00 175.17 175.00 2c37 s LYS 73 N -2.82 4.35 0.79 8.23 -2.85 -1.26 0.01 119.74 126.20 2c37 s LYS 73 Ca 0.05 2.13 -0.11 0.00 -1.00 0.00 0.00 55.97 57.04 2c37 s LYS 73 Cb -0.03 -3.16 0.07 0.00 -2.06 0.00 0.00 37.83 32.65 2c37 s LYS 73 CO -0.00 -0.29 1.12 -1.25 0.10 0.00 0.00 175.35 175.02 2c37 s PRO 74 N -0.27 2.00 0.15 1.78 0.04 -1.26 -4.86 135.00 132.57 2c37 s PRO 74 Ca 0.57 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 2c37 s PRO 74 Cb -0.38 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 2c37 s PRO 74 CO 0.40 -1.86 1.08 0.71 0.04 0.00 0.00 177.00 177.37 2c37 s TYR 75 N -2.69 3.63 0.34 0.56 2.02 -1.26 -4.92 117.35 115.02 2c37 s TYR 75 Ca 0.64 1.62 0.14 0.00 -0.37 0.00 0.00 57.07 59.10 2c37 s TYR 75 Cb -0.20 -3.24 1.08 0.00 -0.40 0.00 0.00 41.96 39.20 2c37 s TYR 75 CO 0.54 -0.48 1.65 1.05 -1.57 0.00 0.00 175.55 176.73 2c37 h GLU 76 N 5.41 0.25 -0.97 -0.62 9.09 -1.99 0.45 114.58 126.19 2c37 h GLU 76 Ca -0.44 -0.01 -0.46 0.00 0.05 0.00 0.00 59.36 58.50 2c37 h GLU 76 Cb 1.21 -0.06 -0.27 0.00 -1.65 0.00 0.00 28.75 27.98 2c37 h GLU 76 CO 0.73 0.16 0.58 -0.40 0.05 0.00 0.00 179.01 180.13 2c37 n ASP 77 N -5.12 3.85 -2.79 3.06 3.85 -1.26 -4.40 116.55 113.74 2c37 n ASP 77 Ca 0.31 -3.48 -0.09 0.00 -0.71 0.00 0.00 54.79 50.83 2c37 n ASP 77 Cb 0.99 -0.81 0.03 0.00 -1.35 0.00 0.00 41.12 39.98 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 -0.94 -0.07 0.26 2.12 -2.24 0.16 -5.07 114.28 108.50 2c37 n THR 78 Ca 0.55 -1.62 0.15 0.00 -2.27 0.00 0.00 64.05 60.85 2c37 n THR 78 Cb 1.58 1.12 0.56 0.00 -2.10 0.00 0.00 70.33 71.49 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 4.20 0.00 -1.12 -0.78 0.11 -1.76 -3.21 132.00 129.43 2c37 h PRO 79 Ca -0.09 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.45 2c37 h PRO 79 Cb 1.03 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.72 2c37 h PRO 79 CO 0.28 0.05 -0.78 0.09 -0.21 0.00 0.00 178.00 177.44 2c37 n ASN 80 N -3.16 4.79 -3.81 -2.05 3.02 -1.26 -3.16 115.26 109.63 2c37 n ASN 80 Ca 0.01 -3.72 -0.12 0.00 -0.03 0.00 0.00 54.58 50.71 2c37 n ASN 80 Cb 0.37 -0.40 -0.12 0.00 -0.61 0.00 0.00 39.78 39.02 2c37 n ASN 80 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2c37 s GLN 81 N -3.57 0.24 0.86 3.52 -0.21 -1.21 -4.37 119.66 114.92 2c37 s GLN 81 Ca 0.49 0.22 -0.14 0.00 0.02 0.00 0.00 55.36 55.95 2c37 s GLN 81 Cb 0.40 0.12 0.21 0.00 1.00 0.00 0.00 33.01 34.74 2c37 s GLN 81 CO -0.07 -0.03 0.87 0.41 -2.12 0.00 0.00 175.29 174.34 2c37 n GLY 82 N 2.87 -2.30 3.37 3.09 0.00 0.64 -4.74 105.19 108.12 2c37 n GLY 82 Ca -0.13 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 2c37 n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c37 s ASN 83 N -3.98 3.32 -0.13 1.61 0.01 -0.35 -4.89 114.94 110.54 2c37 s ASN 83 Ca 0.54 -0.50 0.03 0.00 -0.71 0.00 0.00 52.86 52.21 2c37 s ASN 83 Cb -0.04 -0.41 0.01 0.00 0.41 0.00 0.00 41.25 41.22 2c37 s ASN 83 CO 0.40 0.28 -0.21 -0.22 -1.51 0.00 0.00 177.10 175.84 2c37 s LEU 84 N -1.08 2.04 -0.20 0.60 2.96 -1.26 -0.38 118.68 121.35 2c37 s LEU 84 Ca 0.12 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2c37 s LEU 84 Cb -0.10 -1.37 0.04 0.00 0.50 0.00 0.00 46.19 45.26 2c37 s LEU 84 CO 0.02 0.08 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.38 2c37 s ILE 85 N 0.79 1.74 -0.13 6.68 1.01 -0.06 -4.97 121.20 126.26 2c37 s ILE 85 Ca -0.08 -1.06 -0.06 0.00 0.00 0.00 0.00 60.65 59.45 2c37 s ILE 85 Cb -0.16 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 2c37 s ILE 85 CO -0.01 0.19 0.08 -0.69 0.00 0.00 0.00 174.94 174.51 2c37 s VAL 86 N 1.36 4.98 -0.04 2.92 1.01 -1.26 -0.59 120.40 128.77 2c37 s VAL 86 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2c37 s VAL 86 Cb -0.16 -3.18 0.03 0.00 0.00 0.00 0.00 36.38 33.07 2c37 s VAL 86 CO -0.08 0.56 0.09 0.21 0.00 0.00 0.00 175.10 175.87 2c37 s ASN 87 N -0.51 -0.02 -0.05 3.32 2.47 0.61 -4.85 114.94 115.90 2c37 s ASN 87 Ca 0.11 0.17 0.05 0.00 0.42 0.00 0.00 52.86 53.61 2c37 s ASN 87 Cb -0.12 0.06 -0.02 0.00 -1.45 0.00 0.00 41.25 39.73 2c37 s ASN 87 CO 0.02 -0.13 -0.21 -0.69 -3.72 0.00 0.00 177.10 172.36 2c37 s VAL 88 N 1.07 2.40 -0.08 -5.21 1.01 -1.26 0.13 120.40 118.47 2c37 s VAL 88 Ca -0.09 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 60.96 2c37 s VAL 88 Cb -0.12 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.38 2c37 s VAL 88 CO -0.04 0.57 -0.15 -1.61 0.00 0.00 0.00 175.10 173.87 2c37 s GLU 89 N -0.38 2.04 -0.14 2.72 2.02 0.33 -4.75 118.70 120.53 2c37 s GLU 89 Ca 0.03 -0.52 -0.11 0.00 0.02 0.00 0.00 54.97 54.38 2c37 s GLU 89 Cb -0.12 -1.65 -0.05 0.00 0.10 0.00 0.00 34.13 32.41 2c37 s GLU 89 CO 0.02 0.04 0.23 -0.51 0.02 0.00 0.00 175.26 175.06 2c37 s LEU 90 N 0.65 4.29 -0.13 1.80 1.43 -1.26 -0.32 118.68 125.14 2c37 s LEU 90 Ca -0.14 0.48 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2c37 s LEU 90 Cb -0.16 -2.26 -0.10 0.00 0.03 0.00 0.00 46.19 43.70 2c37 s LEU 90 CO 0.04 0.21 -0.08 0.18 0.23 0.00 0.00 176.35 176.94 2c37 n LEU 91 N 3.01 2.14 0.09 1.79 4.77 -1.15 -4.98 117.00 122.67 2c37 n LEU 91 Ca -0.15 -0.05 0.04 0.00 -0.03 0.00 0.00 56.01 55.82 2c37 n LEU 91 Cb 0.53 -0.28 0.22 0.00 -2.33 0.00 0.00 43.42 41.57 2c37 n LEU 91 CO 0.37 0.61 0.67 -2.65 -1.33 0.00 0.00 177.39 175.05 2c37 n PRO 92 N -2.77 0.06 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.09 2c37 n PRO 92 Ca -0.23 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2c37 n PRO 92 Cb 0.79 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2c37 n PRO 92 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2c37 n ASP 104 N -1.76 0.00 0.00 2.55 2.03 -1.26 -5.15 116.55 112.97 2c37 n ASP 104 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 2c37 n ASP 104 Cb 0.21 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 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 -0.08 -0.67 2.13 -1.26 -4.87 120.64 115.89 2c37 n GLU 105 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2c37 n GLU 105 Cb 0.00 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.78 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 0.79 -0.77 4.31 2.35 -2.01 -0.80 115.58 119.44 2c37 h ASN 106 Ca 0.00 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 2c37 h ASN 106 Cb 0.00 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 2c37 h ASN 106 CO 0.00 1.02 0.32 0.00 -1.65 0.00 0.00 177.43 177.12 2c37 h ALA 107 N 1.03 1.08 -0.05 -0.83 0.00 -1.90 -0.97 119.26 117.63 2c37 h ALA 107 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2c37 h ALA 107 Cb 0.81 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2c37 h ALA 107 CO 0.07 0.65 -0.01 0.82 0.00 0.00 0.00 179.25 180.78 2c37 h ILE 108 N 1.13 1.29 -0.30 0.00 2.04 -1.80 -1.63 117.51 118.23 2c37 h ILE 108 Ca 0.26 -0.90 0.07 0.00 1.00 0.00 0.00 64.86 65.29 2c37 h ILE 108 Cb 0.21 1.80 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 2c37 h ILE 108 CO -0.02 0.24 -0.13 -0.08 0.00 0.00 0.00 178.15 178.16 2c37 h GLU 109 N -0.26 -0.08 -0.28 2.37 4.81 -0.99 0.13 114.58 120.29 2c37 h GLU 109 Ca 0.01 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2c37 h GLU 109 Cb 0.39 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2c37 h GLU 109 CO 0.00 -0.05 0.08 -0.07 -0.73 0.00 0.00 179.01 178.24 2c37 h LEU 110 N -0.08 0.06 -0.28 1.64 3.38 -1.17 0.93 115.31 119.79 2c37 h LEU 110 Ca 0.16 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.22 2c37 h LEU 110 Cb 0.32 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2c37 h LEU 110 CO -0.36 0.07 -0.08 0.00 0.09 0.00 0.00 178.44 178.16 2c37 h ALA 111 N 1.19 0.17 -0.60 1.53 0.00 -0.60 -1.84 119.26 119.11 2c37 h ALA 111 Ca 0.13 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2c37 h ALA 111 Cb 0.11 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2c37 h ALA 111 CO -0.15 -0.48 0.05 0.00 0.00 0.00 0.00 179.25 178.68 2c37 h ARG 112 N -0.01 1.01 -0.02 0.00 3.08 -0.48 -0.07 114.38 117.89 2c37 h ARG 112 Ca 0.14 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2c37 h ARG 112 Cb 0.22 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2c37 h ARG 112 CO -0.30 0.96 0.00 0.28 -1.07 0.00 0.00 179.97 179.84 2c37 h VAL 113 N 0.94 1.25 -0.13 2.04 2.07 -0.57 0.19 116.25 122.03 2c37 h VAL 113 Ca 0.18 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.99 2c37 h VAL 113 Cb 0.47 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2c37 h VAL 113 CO 0.02 0.19 -0.04 0.58 0.02 0.00 0.00 177.57 178.34 2c37 h VAL 114 N -0.27 0.85 0.03 2.57 2.07 -1.33 -1.93 116.25 118.25 2c37 h VAL 114 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2c37 h VAL 114 Cb 0.32 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2c37 h VAL 114 CO 0.00 0.00 -0.52 -0.78 0.02 0.00 0.00 177.57 176.29 2c37 h ASP 115 N -0.01 -1.60 -0.83 0.57 1.82 -0.80 -1.42 116.42 114.15 2c37 h ASP 115 Ca 0.07 0.18 0.19 0.00 -0.39 0.00 0.00 57.03 57.07 2c37 h ASP 115 Cb 0.11 0.60 -0.12 0.00 0.68 0.00 0.00 39.33 40.60 2c37 h ASP 115 CO -0.14 -0.52 0.30 0.03 -1.61 0.00 0.00 179.24 177.30 2c37 h ARG 116 N -0.67 0.34 -0.05 0.28 3.08 -0.45 0.15 114.38 117.06 2c37 h ARG 116 Ca 0.01 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 2c37 h ARG 116 Cb 0.71 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2c37 h ARG 116 CO -0.33 0.23 -0.63 0.66 -1.07 0.00 0.00 179.97 178.82 2c37 h SER 117 N 0.35 0.20 0.14 7.04 4.64 -0.86 -0.01 113.55 125.05 2c37 h SER 117 Ca 0.50 -0.12 -0.24 0.00 -0.47 0.00 0.00 61.79 61.46 2c37 h SER 117 Cb 0.90 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.95 2c37 h SER 117 CO -0.52 0.78 -0.95 -0.07 -0.87 0.00 0.00 176.83 175.20 2c37 h LEU 118 N 0.13 0.74 0.02 5.97 3.38 -0.06 -3.20 115.31 122.29 2c37 h LEU 118 Ca -0.01 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 2c37 h LEU 118 Cb 1.14 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2c37 h LEU 118 CO 0.09 1.37 -0.01 -0.09 0.09 0.00 0.00 178.44 179.89 2c37 h ARG 119 N 0.34 -0.03 -0.08 1.13 2.43 -0.65 -2.69 114.38 114.82 2c37 h ARG 119 Ca -0.09 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2c37 h ARG 119 Cb 1.59 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.14 2c37 h ARG 119 CO 0.18 0.67 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.67 2c37 h ASP 120 N -0.94 0.13 1.15 -3.80 3.32 -1.17 -1.53 116.42 113.59 2c37 h ASP 120 Ca -0.00 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2c37 h ASP 120 Cb 0.71 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2c37 h ASP 120 CO 0.01 0.34 -0.36 0.77 -1.72 0.00 0.00 179.24 178.28 2c37 h SER 121 N 0.13 0.00 -4.15 6.45 4.64 -1.69 -3.47 113.55 115.46 2c37 h SER 121 Ca 0.02 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.96 2c37 h SER 121 Cb 0.43 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.57 2c37 h SER 121 CO 0.03 0.36 -0.57 0.29 -0.87 0.00 0.00 176.83 176.07 2c37 n LYS 122 N -3.35 -4.48 -0.23 4.77 5.02 -0.58 -4.90 118.16 114.40 2c37 n LYS 122 Ca 0.01 0.87 -0.05 0.00 -2.02 0.00 0.00 58.31 57.12 2c37 n LYS 122 Cb 0.57 -5.61 0.06 0.00 -0.02 0.00 0.00 35.03 30.03 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 0.94 0.85 -3.15 7.82 0.00 -1.74 -3.37 119.26 120.61 2c37 h ALA 123 Ca -0.50 -0.04 -0.62 0.00 0.00 0.00 0.00 54.91 53.76 2c37 h ALA 123 Cb 1.35 -0.25 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 2c37 h ALA 123 CO 0.54 0.23 -0.52 -1.17 0.00 0.00 0.00 179.25 178.33 2c37 s LEU 124 N -10.16 4.06 -0.59 0.00 2.96 -1.24 0.30 118.68 114.02 2c37 s LEU 124 Ca -0.13 0.12 -0.20 0.00 -0.22 0.00 0.00 54.13 53.70 2c37 s LEU 124 Cb 0.14 -2.07 0.09 0.00 0.50 0.00 0.00 46.19 44.85 2c37 s LEU 124 CO 0.76 0.10 0.75 -0.62 -1.32 0.00 0.00 176.35 176.03 2c37 s ASP 125 N 0.82 6.19 0.43 3.68 2.15 -0.49 -4.86 116.67 124.59 2c37 s ASP 125 Ca 0.07 -1.20 0.16 0.00 0.43 0.00 0.00 52.55 52.00 2c37 s ASP 125 Cb -0.13 -2.33 0.96 0.00 -0.30 0.00 0.00 42.92 41.12 2c37 s ASP 125 CO 0.02 -1.14 1.94 -0.07 -0.17 0.00 0.00 175.17 175.75 2c37 h LEU 126 N 10.24 0.00 -1.17 -1.34 3.38 -1.90 -2.81 115.31 121.71 2c37 h LEU 126 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2c37 h LEU 126 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2c37 h LEU 126 CO 1.09 0.24 0.00 0.71 0.09 0.00 0.00 178.44 180.57 2c37 h THR 127 N 0.00 0.00 -0.31 0.22 1.35 -1.90 0.21 112.91 112.48 2c37 h THR 127 Ca -0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2c37 h THR 127 Cb 0.45 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2c37 h THR 127 CO 0.03 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.59 2c37 n LYS 128 N -2.80 1.94 -0.20 4.72 5.02 -1.06 -3.91 118.16 121.87 2c37 n LYS 128 Ca 0.01 -1.43 0.12 0.00 -2.02 0.00 0.00 58.31 54.99 2c37 n LYS 128 Cb 0.29 -1.38 0.22 0.00 -0.02 0.00 0.00 35.03 34.14 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 0.65 3.49 -4.75 -0.35 4.77 -0.69 -4.92 117.00 115.21 2c37 n LEU 129 Ca 0.16 -1.51 -0.41 0.00 -0.03 0.00 0.00 56.01 54.22 2c37 n LEU 129 Cb 0.38 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2c37 n LEU 129 CO 0.12 0.75 0.84 -0.69 -1.33 0.00 0.00 177.39 177.09 2c37 s VAL 130 N -1.48 3.56 0.00 4.08 1.01 -1.25 -1.05 120.40 125.26 2c37 s VAL 130 Ca 0.39 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.77 2c37 s VAL 130 Cb 0.23 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2c37 s VAL 130 CO 0.32 0.26 0.00 -0.38 0.00 0.00 0.00 175.10 175.30 2c37 n ILE 131 N 2.03 0.00 -3.77 2.22 5.41 -0.04 -4.93 119.36 120.28 2c37 n ILE 131 Ca 0.02 0.13 -0.37 0.00 1.00 0.00 0.00 62.75 63.53 2c37 n ILE 131 Cb 0.45 -1.07 -0.13 0.00 -0.71 0.00 0.00 39.64 38.18 2c37 n ILE 131 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2c37 s GLU 132 N -0.29 3.21 0.18 0.38 2.02 -0.86 -4.98 118.70 118.36 2c37 s GLU 132 Ca 0.00 -0.77 -0.33 0.00 0.02 0.00 0.00 54.97 53.89 2c37 s GLU 132 Cb 0.00 -3.33 -0.14 0.00 0.10 0.00 0.00 34.13 30.75 2c37 s GLU 132 CO 0.00 -0.38 1.41 -2.30 0.02 0.00 0.00 175.26 174.01 2c37 n PRO 133 N 4.87 1.79 0.00 0.39 -0.02 -1.26 -0.03 135.00 140.74 2c37 n PRO 133 Ca -0.15 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2c37 n PRO 133 Cb 0.49 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 2.58 1.90 0.08 -1.23 0.00 -1.19 -4.67 105.19 102.68 2c37 n GLY 134 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2c37 n GLY 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c37 n LYS 135 N -0.82 0.50 -3.75 1.61 2.85 -0.43 -4.54 118.16 113.57 2c37 n LYS 135 Ca 0.00 0.52 -0.12 0.00 -1.05 0.00 0.00 58.31 57.65 2c37 n LYS 135 Cb 0.00 -1.69 -0.12 0.00 -0.65 0.00 0.00 35.03 32.57 2c37 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2c37 s SER 136 N -6.16 -0.28 0.16 -5.58 1.04 0.95 -4.18 113.70 99.65 2c37 s SER 136 Ca -0.21 0.55 0.01 0.00 0.48 0.00 0.00 55.95 56.78 2c37 s SER 136 Cb 0.04 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 2c37 s SER 136 CO 0.36 -0.13 0.01 0.68 0.98 0.00 0.00 173.24 175.13 2c37 s VAL 137 N 0.70 0.59 0.07 5.02 -7.23 0.10 -0.86 120.40 118.79 2c37 s VAL 137 Ca -0.05 -1.96 -0.27 0.00 -1.81 0.00 0.00 61.98 57.89 2c37 s VAL 137 Cb -0.06 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 2c37 s VAL 137 CO -0.04 -0.50 0.85 0.26 -0.31 0.00 0.00 175.10 175.35 2c37 s TRP 138 N -3.72 3.76 -0.19 2.82 0.52 -0.22 -0.80 118.94 121.12 2c37 s TRP 138 Ca 0.23 1.60 -0.05 0.00 0.02 0.00 0.00 56.10 57.90 2c37 s TRP 138 Cb 0.06 -2.92 -0.03 0.00 -1.15 0.00 0.00 33.47 29.43 2c37 s TRP 138 CO 0.03 0.24 0.01 0.99 0.02 0.00 0.00 176.95 178.24 2c37 s THR 139 N 0.01 4.16 -0.42 2.01 2.01 0.11 -1.21 115.64 122.30 2c37 s THR 139 Ca 0.42 -0.25 -0.12 0.00 0.31 0.00 0.00 61.69 62.05 2c37 s THR 139 Cb -0.22 -2.87 0.05 0.00 0.01 0.00 0.00 72.50 69.48 2c37 s THR 139 CO 0.26 0.44 0.28 -0.69 -0.69 0.00 0.00 174.62 174.22 2c37 s VAL 140 N 0.77 4.69 -0.34 3.82 1.01 0.49 -1.66 120.40 129.17 2c37 s VAL 140 Ca 0.01 -1.07 -0.23 0.00 0.00 0.00 0.00 61.98 60.69 2c37 s VAL 140 Cb -0.14 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.50 2c37 s VAL 140 CO 0.02 -0.42 0.78 0.26 0.00 0.00 0.00 175.10 175.75 2c37 s TRP 141 N 1.55 3.15 -0.31 5.22 0.52 -0.23 -0.88 118.94 127.96 2c37 s TRP 141 Ca 0.03 0.67 -0.08 0.00 0.02 0.00 0.00 56.10 56.75 2c37 s TRP 141 Cb -0.22 -3.32 0.01 0.00 -1.15 0.00 0.00 33.47 28.80 2c37 s TRP 141 CO 0.05 -0.66 0.11 -1.17 0.02 0.00 0.00 176.95 175.31 2c37 s LEU 142 N 3.03 4.05 -0.19 2.99 2.96 0.24 -1.40 118.68 130.36 2c37 s LEU 142 Ca 0.32 -0.76 -0.02 0.00 -0.22 0.00 0.00 54.13 53.45 2c37 s LEU 142 Cb -0.14 -1.92 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 2c37 s LEU 142 CO 0.15 -0.23 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.03 2c37 s ASP 143 N 1.51 3.88 -0.18 3.68 1.01 -0.20 -0.29 116.67 126.09 2c37 s ASP 143 Ca 0.02 -0.46 0.00 0.00 0.71 0.00 0.00 52.55 52.83 2c37 s ASP 143 Cb -0.18 -1.63 0.01 0.00 1.01 0.00 0.00 42.92 42.13 2c37 s ASP 143 CO 0.04 0.03 -0.18 -0.69 0.21 0.00 0.00 175.17 174.58 2c37 s VAL 144 N 1.18 2.31 -0.25 -1.27 1.01 0.12 -0.58 120.40 122.92 2c37 s VAL 144 Ca 0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2c37 s VAL 144 Cb -0.14 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.28 2c37 s VAL 144 CO -0.04 0.52 -0.03 -0.31 0.00 0.00 0.00 175.10 175.24 2c37 s TYR 145 N 1.19 3.06 -0.43 5.22 1.51 0.12 -0.51 117.35 127.50 2c37 s TYR 145 Ca 0.02 -1.36 -0.27 0.00 -1.01 0.00 0.00 57.07 54.45 2c37 s TYR 145 Cb -0.14 -2.10 0.02 0.00 -0.11 0.00 0.00 41.96 39.64 2c37 s TYR 145 CO -0.09 -0.68 1.03 0.08 -1.11 0.00 0.00 175.55 174.78 2c37 s VAL 146 N 1.38 4.39 -0.12 0.71 1.01 0.56 -0.55 120.40 127.78 2c37 s VAL 146 Ca 0.01 1.13 0.06 0.00 0.00 0.00 0.00 61.98 63.19 2c37 s VAL 146 Cb -0.16 -4.48 -0.24 0.00 0.00 0.00 0.00 36.38 31.50 2c37 s VAL 146 CO -0.03 -0.81 0.37 0.18 0.00 0.00 0.00 175.10 174.81 2c37 n LEU 147 N 7.33 1.50 -3.75 3.92 4.77 0.31 -2.95 117.00 128.14 2c37 n LEU 147 Ca 0.09 0.22 -0.24 0.00 -0.03 0.00 0.00 56.01 56.06 2c37 n LEU 147 Cb 0.48 -0.29 -0.17 0.00 -2.33 0.00 0.00 43.42 41.11 2c37 n LEU 147 CO 0.65 0.61 -0.37 -0.62 -1.33 0.00 0.00 177.39 176.33 2c37 s ASP 148 N -6.32 1.83 -0.67 -1.43 2.15 -1.10 -4.68 116.67 106.45 2c37 s ASP 148 Ca -0.14 -0.23 -0.23 0.00 0.43 0.00 0.00 52.55 52.37 2c37 s ASP 148 Cb 0.07 -0.43 0.07 0.00 -0.30 0.00 0.00 42.92 42.33 2c37 s ASP 148 CO 0.78 -0.23 1.00 -0.47 -0.17 0.00 0.00 175.17 176.08 2c37 s TYR 149 N 1.98 2.63 -0.16 -5.34 5.04 -1.26 -1.69 117.35 118.55 2c37 s TYR 149 Ca 0.04 -0.50 0.17 0.00 -2.44 0.00 0.00 57.07 54.34 2c37 s TYR 149 Cb -0.13 -4.33 0.41 0.00 0.35 0.00 0.00 41.96 38.26 2c37 s TYR 149 CO -0.06 -1.69 1.29 0.41 -1.34 0.00 0.00 175.55 174.15 2c37 n GLY 150 N 5.33 4.54 0.00 8.97 0.00 -1.26 -4.91 105.19 117.87 2c37 n GLY 150 Ca -0.03 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.02 -1.80 3.79 -0.02 0.00 -1.26 -2.75 105.19 102.14 2c37 n GLY 151 Ca 0.19 -1.48 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.51 -2.37 -0.02 1.61 5.15 -1.18 -4.80 115.26 112.14 2c37 n ASN 152 Ca 0.00 -0.97 -0.10 0.00 -0.60 0.00 0.00 54.58 52.91 2c37 n ASN 152 Cb 0.00 -3.42 0.04 0.00 -0.53 0.00 0.00 39.78 35.87 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 1.31 -0.23 3.44 2.07 -1.93 -3.20 116.25 115.85 2c37 h VAL 153 Ca -0.64 -1.72 0.05 0.00 0.82 0.00 0.00 66.70 65.21 2c37 h VAL 153 Cb 1.37 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 32.75 2c37 h VAL 153 CO 0.56 0.54 -0.11 0.25 0.02 0.00 0.00 177.57 178.83 2c37 h LEU 154 N 0.50 -0.37 -1.19 2.57 5.85 -1.99 0.27 115.31 120.96 2c37 h LEU 154 Ca 0.02 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2c37 h LEU 154 Cb 1.06 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 2c37 h LEU 154 CO 0.10 -0.14 0.54 0.44 -0.34 0.00 0.00 178.44 179.04 2c37 h ASP 155 N -0.08 0.95 -0.07 1.25 5.19 -1.80 -1.05 116.42 120.81 2c37 h ASP 155 Ca 0.12 -0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.38 2c37 h ASP 155 Cb 0.27 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 2c37 h ASP 155 CO -0.29 0.69 -0.36 0.00 -3.12 0.00 0.00 179.24 176.17 2c37 h ALA 156 N 1.48 0.90 -0.39 3.45 0.00 -1.41 -2.51 119.26 120.79 2c37 h ALA 156 Ca 0.30 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2c37 h ALA 156 Cb -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2c37 h ALA 156 CO -0.06 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.87 2c37 h THR 158 N 0.49 0.95 -0.84 0.00 2.02 -1.16 0.13 112.91 114.49 2c37 h THR 158 Ca 0.12 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2c37 h THR 158 Cb 0.38 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 2c37 h THR 158 CO 0.01 0.04 0.42 -0.07 0.37 0.00 0.00 175.52 176.29 2c37 h LEU 159 N 0.22 1.08 -0.49 2.58 3.38 -1.23 0.16 115.31 121.02 2c37 h LEU 159 Ca 0.11 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2c37 h LEU 159 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2c37 h LEU 159 CO -0.11 0.90 -0.21 0.00 0.09 0.00 0.00 178.44 179.11 2c37 h ALA 160 N 1.23 0.68 -0.21 1.53 0.00 -0.74 -1.48 119.26 120.26 2c37 h ALA 160 Ca 0.29 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2c37 h ALA 160 Cb 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2c37 h ALA 160 CO -0.04 0.67 -0.13 0.77 0.00 0.00 0.00 179.25 180.51 2c37 h SER 161 N 0.86 0.48 -0.17 0.00 0.02 -0.07 0.55 113.55 115.22 2c37 h SER 161 Ca 0.11 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2c37 h SER 161 Cb 0.79 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 2c37 h SER 161 CO 0.07 0.81 0.09 0.58 -1.14 0.00 0.00 176.83 177.23 2c37 h VAL 162 N 0.16 1.12 -0.80 2.27 2.07 -0.72 -1.66 116.25 118.68 2c37 h VAL 162 Ca 0.04 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2c37 h VAL 162 Cb 0.64 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2c37 h VAL 162 CO 0.04 0.11 0.45 0.00 0.02 0.00 0.00 177.57 178.19 2c37 h ALA 163 N 0.96 1.03 -0.63 1.67 0.00 -1.14 -1.07 119.26 120.08 2c37 h ALA 163 Ca 0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2c37 h ALA 163 Cb 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2c37 h ALA 163 CO -0.01 0.53 0.21 0.00 0.00 0.00 0.00 179.25 179.98 2c37 h ALA 164 N 1.24 0.83 -0.69 0.00 0.00 -0.72 -0.71 119.26 119.21 2c37 h ALA 164 Ca 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2c37 h ALA 164 Cb 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2c37 h ALA 164 CO -0.05 0.49 0.39 -0.07 0.00 0.00 0.00 179.25 180.01 2c37 h LEU 165 N 0.91 0.85 -1.33 0.00 3.38 -0.83 -2.19 115.31 116.11 2c37 h LEU 165 Ca 0.21 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2c37 h LEU 165 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2c37 h LEU 165 CO -0.01 0.70 -0.20 1.88 0.09 0.00 0.00 178.44 180.90 2c37 h TYR 166 N 0.94 0.00 -0.00 1.13 -1.99 -0.80 -2.34 116.97 113.91 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 0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.75 2c37 h TYR 166 CO -0.01 0.20 -0.23 -1.71 -0.00 0.00 0.00 178.16 176.41 2c37 n ASN 167 N -3.44 0.38 -4.67 3.88 2.85 -0.31 -4.92 115.26 109.03 2c37 n ASN 167 Ca -0.00 -0.17 -0.42 0.00 -0.11 0.00 0.00 54.58 53.87 2c37 n ASN 167 Cb 0.38 -0.07 -0.03 0.00 1.24 0.00 0.00 39.78 41.31 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 -2.82 3.97 0.00 -0.44 2.01 -0.87 -4.43 115.64 113.06 2c37 s THR 168 Ca 0.18 1.26 -0.20 0.00 0.31 0.00 0.00 61.69 63.25 2c37 s THR 168 Cb 0.19 -3.81 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 2c37 s THR 168 CO 0.57 -0.06 0.56 -0.54 -0.69 0.00 0.00 174.62 174.47 2c37 s LYS 169 N 3.00 4.26 -0.07 4.92 3.01 -0.71 -3.74 119.74 130.42 2c37 s LYS 169 Ca 0.61 0.68 -0.02 0.00 -1.01 0.00 0.00 55.97 56.23 2c37 s LYS 169 Cb -0.27 -3.32 -0.04 0.00 -1.01 0.00 0.00 37.83 33.19 2c37 s LYS 169 CO 0.22 0.43 0.05 0.08 0.51 0.00 0.00 175.35 176.64 2c37 s VAL 170 N -0.38 4.64 0.34 3.17 1.01 0.07 -4.85 120.40 124.41 2c37 s VAL 170 Ca 0.30 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.14 2c37 s VAL 170 Cb -0.18 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 2c37 s VAL 170 CO 0.17 0.54 0.41 -0.31 0.00 0.00 0.00 175.10 175.91 2c37 s TYR 171 N -0.99 3.00 0.45 5.22 1.51 -1.26 -0.10 117.35 125.18 2c37 s TYR 171 Ca 0.16 -0.27 -0.24 0.00 -1.01 0.00 0.00 57.07 55.71 2c37 s TYR 171 Cb -0.12 -1.96 -0.08 0.00 -0.11 0.00 0.00 41.96 39.70 2c37 s TYR 171 CO 0.05 0.03 1.23 -1.59 -1.11 0.00 0.00 175.55 174.16 2c37 s LYS 172 N -4.12 3.78 -0.39 -0.62 0.00 -0.27 -4.56 119.74 113.57 2c37 s LYS 172 Ca 0.44 1.94 -0.03 0.00 0.00 0.00 0.00 55.97 58.33 2c37 s LYS 172 Cb -0.08 -2.53 0.10 0.00 0.00 0.00 0.00 37.83 35.32 2c37 s LYS 172 CO 0.29 -0.58 0.17 0.08 0.00 0.00 0.00 175.35 175.31 2c37 s VAL 173 N -1.41 3.26 -0.58 1.79 1.01 -1.26 -1.46 120.40 121.74 2c37 s VAL 173 Ca 0.62 -1.91 -0.27 0.00 0.00 0.00 0.00 61.98 60.41 2c37 s VAL 173 Cb -0.33 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2c37 s VAL 173 CO 0.41 -0.58 1.57 -1.83 0.00 0.00 0.00 175.10 174.67 2c37 s GLU 174 N 1.17 3.08 -0.23 2.72 -1.05 0.21 -4.89 118.70 119.70 2c37 s GLU 174 Ca 0.06 0.50 -0.06 0.00 -0.15 0.00 0.00 54.97 55.32 2c37 s GLU 174 Cb -0.22 -4.22 -0.02 0.00 -0.44 0.00 0.00 34.13 29.23 2c37 s GLU 174 CO -0.03 -2.21 0.02 -0.65 0.95 0.00 0.00 175.26 173.34 2c37 s GLN 175 N 6.03 3.56 0.00 -4.83 1.11 -1.26 -0.18 119.66 124.10 2c37 s GLN 175 Ca 0.57 -0.53 0.00 0.00 0.01 0.00 0.00 55.36 55.41 2c37 s GLN 175 Cb -0.12 -3.17 0.00 0.00 -1.01 0.00 0.00 33.01 28.71 2c37 s GLN 175 CO 0.23 -0.14 0.00 0.44 0.01 0.00 0.00 175.29 175.83 2c37 n ILE 180 N 4.73 0.00 -4.01 1.08 -6.64 -1.26 -5.21 119.36 108.05 2c37 n ILE 180 Ca -0.17 0.00 -0.11 0.00 -1.77 0.00 0.00 62.75 60.70 2c37 n ILE 180 Cb 0.51 0.00 -0.12 0.00 -1.44 0.00 0.00 39.64 38.60 2c37 n ILE 180 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2c37 s SER 181 N 0.03 0.48 -0.11 7.28 0.15 0.75 -5.16 113.70 117.11 2c37 s SER 181 Ca 0.00 -0.46 -0.05 0.00 0.70 0.00 0.00 55.95 56.14 2c37 s SER 181 Cb 0.00 0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.33 2c37 s SER 181 CO 0.00 -0.22 0.09 -0.69 1.20 0.00 0.00 173.24 173.62 2c37 s VAL 182 N -1.25 5.07 -0.39 4.45 1.01 -1.26 0.63 120.40 128.67 2c37 s VAL 182 Ca -0.12 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2c37 s VAL 182 Cb -0.09 -3.19 0.11 0.00 0.00 0.00 0.00 36.38 33.21 2c37 s VAL 182 CO -0.00 0.61 0.16 0.21 0.00 0.00 0.00 175.10 176.08 2c37 s ASN 183 N -0.91 5.14 -0.03 3.32 3.84 -0.53 -4.90 114.94 120.87 2c37 s ASN 183 Ca 0.14 -2.02 0.03 0.00 0.21 0.00 0.00 52.86 51.22 2c37 s ASN 183 Cb -0.12 -1.78 0.14 0.00 -0.55 0.00 0.00 41.25 38.94 2c37 s ASN 183 CO 0.03 -0.50 0.85 0.29 -2.79 0.00 0.00 177.10 174.99 2c37 n LYS 184 N 4.53 1.57 -0.08 0.43 5.02 -1.26 -3.06 118.16 125.31 2c37 n LYS 184 Ca -0.02 -0.54 0.03 0.00 -2.02 0.00 0.00 58.31 55.76 2c37 n LYS 184 Cb 0.42 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 34.00 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 1.43 -3.95 4.39 0.23 -1.26 -4.92 115.26 111.22 2c37 n ASN 185 Ca 0.05 -2.07 -0.31 0.00 -0.53 0.00 0.00 54.58 51.72 2c37 n ASN 185 Cb 0.32 -0.13 -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 -1.15 1.58 -0.53 -3.83 2.02 -1.17 -5.10 118.70 110.52 2c37 s GLU 186 Ca 0.08 -1.24 -0.26 0.00 0.02 0.00 0.00 54.97 53.57 2c37 s GLU 186 Cb 0.07 -2.70 0.03 0.00 0.10 0.00 0.00 34.13 31.64 2c37 s GLU 186 CO 0.01 -0.71 1.01 0.08 0.02 0.00 0.00 175.26 175.66 2c37 s VAL 187 N 1.27 4.31 0.10 2.63 1.01 -1.26 -1.12 120.40 127.35 2c37 s VAL 187 Ca -0.01 0.59 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 2c37 s VAL 187 Cb -0.19 -4.56 -0.18 0.00 0.00 0.00 0.00 36.38 31.45 2c37 s VAL 187 CO -0.09 -1.10 1.28 0.58 0.00 0.00 0.00 175.10 175.78 2c37 h VAL 188 N 6.08 1.29 0.00 2.92 2.07 -0.75 -3.48 116.25 124.39 2c37 h VAL 188 Ca -0.25 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.16 2c37 h VAL 188 Cb 1.07 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2c37 h VAL 188 CO 1.10 0.66 0.00 0.61 0.02 0.00 0.00 177.57 179.96 2c37 n GLY 189 N 0.82 0.97 3.45 2.17 0.00 -1.08 -5.01 105.19 106.51 2c37 n GLY 189 Ca -0.08 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2c37 n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c37 s LYS 190 N 3.80 1.78 0.42 1.61 1.02 -1.26 -0.75 119.74 126.36 2c37 s LYS 190 Ca 0.00 -2.05 -0.25 0.00 0.02 0.00 0.00 55.97 53.70 2c37 s LYS 190 Cb 0.00 -0.52 -0.08 0.00 -0.52 0.00 0.00 37.83 36.71 2c37 s LYS 190 CO 0.00 -0.41 1.21 -0.51 -0.92 0.00 0.00 175.35 174.72 2c37 s LEU 191 N -3.52 4.14 -1.20 3.17 1.02 -1.25 -4.79 118.68 116.26 2c37 s LEU 191 Ca 0.30 2.44 -0.22 0.00 0.02 0.00 0.00 54.13 56.67 2c37 s LEU 191 Cb 0.05 -4.05 -0.06 0.00 0.02 0.00 0.00 46.19 42.15 2c37 s LEU 191 CO 0.15 -0.82 1.89 -2.16 0.02 0.00 0.00 176.35 175.43 2c37 s PRO 192 N -2.40 2.79 -0.18 1.29 0.04 -1.26 -4.92 135.00 130.36 2c37 s PRO 192 Ca 0.59 -1.31 -0.08 0.00 0.04 0.00 0.00 61.00 60.24 2c37 s PRO 192 Cb -0.33 -5.30 -0.05 0.00 0.04 0.00 0.00 34.50 28.87 2c37 s PRO 192 CO 0.41 -3.63 0.11 -0.51 0.04 0.00 0.00 177.00 173.42 2c37 s LEU 193 N 9.65 4.12 -0.12 -3.56 1.43 -1.26 -1.39 118.68 127.54 2c37 s LEU 193 Ca 0.65 0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.80 2c37 s LEU 193 Cb 0.00 -2.04 -0.26 0.00 0.03 0.00 0.00 46.19 43.91 2c37 s LEU 193 CO 0.12 0.23 0.56 0.78 0.23 0.00 0.00 176.35 178.27 2c37 h ASN 194 N 6.31 0.29 -4.80 2.29 2.35 -0.38 -3.49 115.58 118.16 2c37 h ASN 194 Ca -0.43 -0.83 0.10 0.00 -0.55 0.00 0.00 56.30 54.59 2c37 h ASN 194 Cb 1.17 -0.10 -0.14 0.00 0.05 0.00 0.00 38.32 39.31 2c37 h ASN 194 CO 0.71 1.52 0.44 -0.72 -1.65 0.00 0.00 177.43 177.72 2c37 s TYR 195 N -2.43 -0.35 0.82 1.19 -0.85 -1.25 -5.09 117.35 109.40 2c37 s TYR 195 Ca -0.20 0.17 -0.12 0.00 -0.52 0.00 0.00 57.07 56.40 2c37 s TYR 195 Cb 0.03 0.56 0.08 0.00 0.38 0.00 0.00 41.96 43.02 2c37 s TYR 195 CO 0.74 -0.65 1.10 -1.25 -1.52 0.00 0.00 175.55 173.97 2c37 s PRO 196 N -3.26 1.87 0.03 -3.49 0.04 -1.26 -4.71 135.00 124.22 2c37 s PRO 196 Ca 0.05 0.66 0.02 0.00 0.04 0.00 0.00 61.00 61.77 2c37 s PRO 196 Cb -0.01 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2c37 s PRO 196 CO -0.08 -1.77 -0.07 0.08 0.04 0.00 0.00 177.00 175.20 2c37 s VAL 197 N -3.12 0.45 0.08 -0.36 1.01 -1.26 -4.20 120.40 113.01 2c37 s VAL 197 Ca 0.61 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2c37 s VAL 197 Cb -0.15 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2c37 s VAL 197 CO 0.55 -0.29 -0.18 0.68 0.00 0.00 0.00 175.10 175.86 2c37 s VAL 198 N -1.11 1.46 -0.14 2.92 -7.23 -0.91 -4.79 120.40 110.60 2c37 s VAL 198 Ca -0.08 -1.39 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 2c37 s VAL 198 Cb -0.08 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 2c37 s VAL 198 CO 0.00 -0.08 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.73 2c37 s THR 199 N -1.13 3.43 -0.19 5.32 2.01 -1.26 -0.63 115.64 123.19 2c37 s THR 199 Ca 0.03 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 2c37 s THR 199 Cb -0.10 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 2c37 s THR 199 CO 0.03 0.51 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.78 2c37 s ILE 200 N 0.36 3.38 -0.16 1.82 1.09 0.17 -4.59 121.20 123.26 2c37 s ILE 200 Ca -0.08 -0.51 -0.11 0.00 -1.10 0.00 0.00 60.65 58.85 2c37 s ILE 200 Cb -0.15 -2.50 -0.05 0.00 -1.06 0.00 0.00 42.46 38.70 2c37 s ILE 200 CO 0.04 0.46 0.21 -0.44 -0.10 0.00 0.00 174.94 175.11 2c37 s SER 201 N 1.05 6.35 -0.17 3.58 0.01 -1.26 -0.10 113.70 123.15 2c37 s SER 201 Ca 0.00 0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.68 2c37 s SER 201 Cb -0.15 -2.13 0.02 0.00 0.21 0.00 0.00 66.02 63.97 2c37 s SER 201 CO -0.00 0.19 -0.20 -0.69 0.41 0.00 0.00 173.24 172.94 2c37 s VAL 202 N 0.15 2.02 -0.10 3.43 1.01 0.46 -1.33 120.40 126.03 2c37 s VAL 202 Ca 0.13 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.07 2c37 s VAL 202 Cb -0.12 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2c37 s VAL 202 CO 0.02 0.53 0.27 0.00 0.00 0.00 0.00 175.10 175.92 2c37 s ALA 203 N 1.24 3.72 -0.39 5.51 0.00 0.89 -0.92 121.76 131.80 2c37 s ALA 203 Ca 0.03 -0.45 -0.18 0.00 0.00 0.00 0.00 51.96 51.36 2c37 s ALA 203 Cb -0.13 -2.25 0.01 0.00 0.00 0.00 0.00 23.12 20.75 2c37 s ALA 203 CO -0.11 0.38 0.52 0.21 0.00 0.00 0.00 175.76 176.75 2c37 s LYS 204 N -0.47 3.39 -0.18 0.00 2.47 0.10 -0.54 119.74 124.51 2c37 s LYS 204 Ca 0.18 -0.38 0.01 0.00 -1.56 0.00 0.00 55.97 54.21 2c37 s LYS 204 Cb -0.14 -3.89 0.04 0.00 -1.46 0.00 0.00 37.83 32.38 2c37 s LYS 204 CO 0.06 -0.79 -0.11 0.08 0.16 0.00 0.00 175.35 174.75 2c37 s VAL 205 N 2.42 1.61 0.00 4.02 1.01 0.12 -0.12 120.40 129.46 2c37 s VAL 205 Ca 0.18 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2c37 s VAL 205 Cb -0.16 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.59 2c37 s VAL 205 CO 0.15 0.26 0.00 -0.67 0.00 0.00 0.00 175.10 174.84 2c37 n ASP 206 N 4.72 0.00 -1.21 3.32 2.03 -1.26 -0.30 116.55 123.84 2c37 n ASP 206 Ca -0.15 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.24 2c37 n ASP 206 Cb 0.48 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 3.48 -4.24 -0.67 2.85 -1.26 -4.99 118.16 127.33 2c37 n LYS 207 Ca 0.00 -2.77 -0.30 0.00 -1.05 0.00 0.00 58.31 54.19 2c37 n LYS 207 Cb 0.00 -1.83 -0.09 0.00 -0.65 0.00 0.00 35.03 32.46 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 -2.22 2.82 -0.13 5.58 1.51 0.59 -5.12 117.35 120.38 2c37 s TYR 208 Ca 0.43 -0.11 -0.03 0.00 -1.01 0.00 0.00 57.07 56.36 2c37 s TYR 208 Cb 0.31 -1.49 -0.03 0.00 -0.11 0.00 0.00 41.96 40.65 2c37 s TYR 208 CO 0.16 0.43 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.48 2c37 s LEU 209 N -2.11 3.26 -0.06 -1.29 1.43 -1.26 -0.70 118.68 117.96 2c37 s LEU 209 Ca 0.22 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2c37 s LEU 209 Cb -0.11 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.36 2c37 s LEU 209 CO 0.14 0.22 -0.07 -0.69 0.23 0.00 0.00 176.35 176.18 2c37 s VAL 210 N 0.04 0.75 0.17 -1.59 1.01 0.30 -4.77 120.40 116.30 2c37 s VAL 210 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 2c37 s VAL 210 Cb -0.13 -0.75 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 2c37 s VAL 210 CO 0.03 0.28 0.81 -0.69 0.00 0.00 0.00 175.10 175.52 2c37 s VAL 211 N 1.01 4.34 -0.79 2.92 1.01 0.64 -0.08 120.40 129.46 2c37 s VAL 211 Ca -0.09 1.77 -0.01 0.00 0.00 0.00 0.00 61.98 63.65 2c37 s VAL 211 Cb -0.14 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.06 2c37 s VAL 211 CO -0.00 0.51 0.67 -0.67 0.00 0.00 0.00 175.10 175.61 2c37 n ASP 212 N 1.66 -6.68 -4.77 3.32 2.03 -0.44 -4.70 116.55 106.98 2c37 n ASP 212 Ca -0.05 -0.43 -0.40 0.00 0.52 0.00 0.00 54.79 54.43 2c37 n ASP 212 Cb 0.48 -3.99 -0.02 0.00 -0.72 0.00 0.00 41.12 36.88 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 -3.81 4.33 0.29 -0.67 0.04 -1.26 -4.80 135.00 129.13 2c37 s PRO 213 Ca 0.03 2.07 -0.03 0.00 0.04 0.00 0.00 61.00 63.11 2c37 s PRO 213 Cb -0.01 -3.01 0.06 0.00 0.04 0.00 0.00 34.50 31.59 2c37 s PRO 213 CO 0.80 -0.16 0.40 -0.40 0.04 0.00 0.00 177.00 177.69 2c37 n ASP 214 N 0.70 0.22 0.10 6.66 5.68 -1.26 -3.09 116.55 125.57 2c37 n ASP 214 Ca 0.01 -1.26 -0.12 0.00 -0.50 0.00 0.00 54.79 52.91 2c37 n ASP 214 Cb 0.43 -0.29 -0.06 0.00 -1.14 0.00 0.00 41.12 40.06 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 -0.38 -0.69 -2.12 5.85 -1.83 0.41 115.31 116.55 2c37 h LEU 215 Ca -0.13 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2c37 h LEU 215 Cb 0.41 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2c37 h LEU 215 CO 0.11 -0.21 0.44 0.44 -0.34 0.00 0.00 178.44 178.88 2c37 h ASP 216 N -0.30 0.75 -0.75 1.25 5.19 -1.94 -2.45 116.42 118.17 2c37 h ASP 216 Ca 0.01 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.36 2c37 h ASP 216 Cb 0.30 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.60 2c37 h ASP 216 CO -0.06 0.53 0.25 -0.33 -3.12 0.00 0.00 179.24 176.51 2c37 h GLU 217 N 0.89 1.15 -0.21 3.56 5.08 -1.81 -2.50 114.58 120.73 2c37 h GLU 217 Ca 0.26 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2c37 h GLU 217 Cb -0.05 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2c37 h GLU 217 CO -0.08 0.97 -0.17 0.93 -1.00 0.00 0.00 179.01 179.65 2c37 h GLU 218 N 1.11 0.36 0.00 2.33 5.08 -0.59 -1.80 114.58 121.08 2c37 h GLU 218 Ca 0.24 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2c37 h GLU 218 Cb 0.28 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2c37 h GLU 218 CO -0.01 0.53 0.00 -1.13 -1.00 0.00 0.00 179.01 177.40 2c37 n SER 219 N -4.20 0.62 -0.03 1.42 3.41 -0.95 -3.41 113.62 110.48 2c37 n SER 219 Ca -0.00 0.59 0.04 0.00 -0.26 0.00 0.00 58.87 59.24 2c37 n SER 219 Cb 0.33 -0.75 -0.04 0.00 -0.26 0.00 0.00 64.21 63.49 2c37 n SER 219 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2c37 n ILE 220 N -2.12 0.00 -1.52 -1.33 -5.35 -1.03 -4.74 119.36 103.28 2c37 n ILE 220 Ca 0.04 -0.31 -0.33 0.00 -0.27 0.00 0.00 62.75 61.88 2c37 n ILE 220 Cb 0.34 1.02 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 -1.75 2.35 -0.09 6.28 0.23 -0.71 -4.74 119.30 120.87 2c37 s MET 221 Ca 0.04 1.57 -0.27 0.00 -1.03 0.00 0.00 55.69 56.01 2c37 s MET 221 Cb 0.07 -1.88 -0.23 0.00 -1.53 0.00 0.00 34.83 31.26 2c37 s MET 221 CO 0.34 -1.63 0.93 -0.44 -2.03 0.00 0.00 175.02 172.19 2c37 h ASP 222 N -0.28 -0.01 -5.09 -1.18 3.32 -0.87 -3.47 116.42 108.84 2c37 h ASP 222 Ca -0.47 -0.75 0.10 0.00 0.02 0.00 0.00 57.03 55.93 2c37 h ASP 222 Cb 1.27 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 2c37 h ASP 222 CO 0.51 0.76 0.31 0.00 -1.72 0.00 0.00 179.24 179.11 2c37 s ALA 223 N -3.04 -1.40 0.19 3.45 0.00 -1.24 -0.55 121.76 119.16 2c37 s ALA 223 Ca -0.17 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 51.76 2c37 s ALA 223 Cb -0.01 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.84 2c37 s ALA 223 CO 0.65 -1.01 -0.04 -1.59 0.00 0.00 0.00 175.76 173.77 2c37 s LYS 224 N -3.69 1.19 -0.03 0.00 -2.85 0.81 -0.72 119.74 114.45 2c37 s LYS 224 Ca 0.10 -1.56 -0.00 0.00 -1.00 0.00 0.00 55.97 53.51 2c37 s LYS 224 Cb -0.04 -0.57 0.03 0.00 -2.06 0.00 0.00 37.83 35.19 2c37 s LYS 224 CO 0.03 -0.03 0.05 -1.50 0.10 0.00 0.00 175.35 174.00 2c37 s ILE 225 N -3.41 -0.06 -0.14 3.79 2.07 -0.10 0.26 121.20 123.60 2c37 s ILE 225 Ca 0.23 0.22 -0.01 0.00 -1.41 0.00 0.00 60.65 59.67 2c37 s ILE 225 Cb 0.04 -0.10 -0.02 0.00 0.13 0.00 0.00 42.46 42.52 2c37 s ILE 225 CO 0.04 0.09 -0.11 -0.44 -1.91 0.00 0.00 174.94 172.62 2c37 s SER 226 N 1.10 4.17 -0.10 4.50 0.01 -0.06 -0.40 113.70 122.92 2c37 s SER 226 Ca -0.09 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 56.88 2c37 s SER 226 Cb -0.13 -1.65 -0.02 0.00 0.21 0.00 0.00 66.02 64.43 2c37 s SER 226 CO -0.03 0.15 -0.13 -0.36 0.41 0.00 0.00 173.24 173.28 2c37 s PHE 227 N 0.48 2.79 -0.15 2.43 0.40 0.85 -1.70 117.98 123.07 2c37 s PHE 227 Ca -0.08 -0.39 -0.06 0.00 -0.60 0.00 0.00 56.93 55.81 2c37 s PHE 227 Cb -0.15 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 2c37 s PHE 227 CO 0.04 -0.01 0.04 -1.12 0.70 0.00 0.00 175.22 174.87 2c37 s SER 228 N -0.15 5.47 0.07 1.36 0.01 -0.04 0.41 113.70 120.83 2c37 s SER 228 Ca -0.00 0.09 0.07 0.00 1.31 0.00 0.00 55.95 57.42 2c37 s SER 228 Cb -0.13 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 2c37 s SER 228 CO 0.03 0.24 -0.19 -0.31 0.41 0.00 0.00 173.24 173.42 2c37 s TYR 229 N -0.01 1.62 0.41 2.43 1.51 0.20 -0.32 117.35 123.18 2c37 s TYR 229 Ca 0.05 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.70 2c37 s TYR 229 Cb -0.12 -0.92 -0.02 0.00 -0.11 0.00 0.00 41.96 40.78 2c37 s TYR 229 CO 0.01 0.13 0.63 0.95 -1.11 0.00 0.00 175.55 176.16 2c37 s THR 230 N -1.04 4.68 0.41 -0.71 -4.23 -1.00 -2.15 115.64 111.59 2c37 s THR 230 Ca 0.05 -0.37 0.18 0.00 -1.18 0.00 0.00 61.69 60.36 2c37 s THR 230 Cb -0.09 -3.73 0.38 0.00 1.34 0.00 0.00 72.50 70.40 2c37 s THR 230 CO 0.03 -0.52 1.83 -0.65 -0.54 0.00 0.00 174.62 174.76 2c37 h PRO 231 N 0.54 0.40 -0.48 3.99 0.11 -1.92 0.57 132.00 135.22 2c37 h PRO 231 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c37 h PRO 231 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2c37 h PRO 231 CO 0.60 0.27 0.00 -0.40 -0.21 0.00 0.00 178.00 178.26 2c37 n ASP 232 N -4.54 1.83 -1.61 -2.05 5.75 -1.26 -4.90 116.55 109.77 2c37 n ASP 232 Ca 0.21 -2.12 -0.09 0.00 -0.01 0.00 0.00 54.79 52.78 2c37 n ASP 232 Cb 0.75 -0.32 0.03 0.00 -1.03 0.00 0.00 41.12 40.55 2c37 n ASP 232 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2c37 n LEU 233 N 0.23 -2.41 -4.78 -2.12 4.32 0.20 -5.03 117.00 107.40 2c37 n LEU 233 Ca 0.09 -0.19 -0.39 0.00 -0.02 0.00 0.00 56.01 55.50 2c37 n LEU 233 Cb 0.35 -1.48 -0.06 0.00 -1.62 0.00 0.00 43.42 40.61 2c37 n LEU 233 CO 0.08 0.22 0.33 -0.75 -1.22 0.00 0.00 177.39 176.04 2c37 s LYS 234 N -5.38 4.32 0.10 3.23 2.20 -1.25 -4.88 119.74 118.07 2c37 s LYS 234 Ca 0.20 0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 56.34 2c37 s LYS 234 Cb -0.09 -3.29 -0.06 0.00 -1.51 0.00 0.00 37.83 32.88 2c37 s LYS 234 CO 0.25 0.50 1.12 0.42 -0.36 0.00 0.00 175.35 177.29 2c37 s ILE 235 N -0.70 4.09 0.00 5.43 1.01 -1.26 -2.38 121.20 127.39 2c37 s ILE 235 Ca 0.32 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.58 2c37 s ILE 235 Cb -0.20 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.24 2c37 s ILE 235 CO 0.20 0.19 0.25 0.52 0.00 0.00 0.00 174.94 176.10 2c37 n VAL 236 N 3.26 0.00 0.00 2.92 0.31 0.57 -4.98 118.33 120.41 2c37 n VAL 236 Ca 0.06 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2c37 n VAL 236 Cb 0.47 1.35 0.00 0.00 -0.91 0.00 0.00 33.84 34.75 2c37 n VAL 236 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c37 n GLY 237 N 0.09 1.46 2.85 2.92 0.00 -1.24 -4.54 105.19 106.72 2c37 n GLY 237 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 2c37 n GLY 237 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c37 s ILE 238 N -1.69 -0.02 -0.11 -0.61 1.01 -1.26 -0.86 121.20 117.67 2c37 s ILE 238 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 2c37 s ILE 238 Cb 0.00 -0.03 0.05 0.00 0.01 0.00 0.00 42.46 42.49 2c37 s ILE 238 CO 0.00 0.02 0.12 -1.58 0.00 0.00 0.00 174.94 173.51 2c37 s GLN 239 N 0.29 0.03 0.31 2.79 2.00 -0.69 -4.98 119.66 119.41 2c37 s GLN 239 Ca -0.02 0.31 -0.27 0.00 -2.00 0.00 0.00 55.36 53.38 2c37 s GLN 239 Cb -0.04 -0.83 -0.10 0.00 0.80 0.00 0.00 33.01 32.85 2c37 s GLN 239 CO -0.01 -0.45 0.94 0.21 -0.50 0.00 0.00 175.29 175.49 2c37 s LYS 240 N 2.23 4.63 0.02 1.67 2.20 -1.26 -0.88 119.74 128.34 2c37 s LYS 240 Ca 0.04 1.35 -0.00 0.00 -0.36 0.00 0.00 55.97 57.00 2c37 s LYS 240 Cb -0.13 -2.88 -0.02 0.00 -1.51 0.00 0.00 37.83 33.29 2c37 s LYS 240 CO -0.07 0.32 -0.03 0.45 -0.36 0.00 0.00 175.35 175.67 2c37 s SER 241 N -1.55 0.25 0.00 1.43 0.15 0.14 -4.97 113.70 109.15 2c37 s SER 241 Ca 0.49 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2c37 s SER 241 Cb -0.20 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2c37 s SER 241 CO 0.25 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2c37 n GLY 242 N 1.50 2.67 1.99 9.45 0.00 -1.26 -0.13 105.19 119.40 2c37 n GLY 242 Ca -0.23 -1.93 -0.21 0.00 0.00 0.00 0.00 46.02 43.64 2c37 n GLY 242 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c37 n LYS 243 N 0.73 2.05 -3.60 1.61 2.85 -1.25 -4.86 118.16 115.70 2c37 n LYS 243 Ca 0.00 -2.28 -0.15 0.00 -1.05 0.00 0.00 58.31 54.83 2c37 n LYS 243 Cb 0.00 -1.89 -0.05 0.00 -0.65 0.00 0.00 35.03 32.43 2c37 n LYS 243 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2c37 n GLY 244 N -0.51 3.33 3.43 2.58 0.00 0.28 -4.99 105.19 109.32 2c37 n GLY 244 Ca 0.45 -1.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.95 2.84 -3.70 1.61 3.41 -1.26 -4.62 113.62 109.93 2c37 n SER 245 Ca 0.02 -2.84 -0.14 0.00 -0.26 0.00 0.00 58.87 55.66 2c37 n SER 245 Cb 0.42 0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 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 -3.93 0.62 0.72 4.33 1.75 -1.26 -4.49 119.30 117.04 2c37 s MET 246 Ca 0.19 0.43 -0.11 0.00 -1.25 0.00 0.00 55.69 54.95 2c37 s MET 246 Cb -0.01 0.30 0.03 0.00 2.84 0.00 0.00 34.83 37.98 2c37 s MET 246 CO 0.12 -0.12 1.11 -1.54 -0.65 0.00 0.00 175.02 173.94 2c37 s SER 247 N -0.23 5.29 0.13 1.11 1.04 -1.26 -4.93 113.70 114.86 2c37 s SER 247 Ca -0.04 1.05 -0.23 0.00 0.48 0.00 0.00 55.95 57.21 2c37 s SER 247 Cb -0.03 -1.80 -0.01 0.00 0.10 0.00 0.00 66.02 64.27 2c37 s SER 247 CO 0.02 -1.43 1.65 -0.07 0.98 0.00 0.00 173.24 174.39 2c37 h LEU 248 N -0.71 -0.65 -1.24 2.42 3.38 -2.02 -2.38 115.31 114.11 2c37 h LEU 248 Ca -0.45 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.55 2c37 h LEU 248 Cb 1.27 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 2c37 h LEU 248 CO 0.64 -0.26 -0.37 1.56 0.09 0.00 0.00 178.44 180.10 2c37 h GLN 249 N -0.27 0.00 -0.28 1.13 4.20 -1.99 -1.63 115.11 116.27 2c37 h GLN 249 Ca 0.10 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.85 2c37 h GLN 249 Cb 0.42 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 2c37 h GLN 249 CO -0.28 0.37 0.03 -0.44 -0.67 0.00 0.00 178.83 177.84 2c37 h ASP 250 N 0.00 -0.05 -0.47 1.46 3.32 -1.83 -0.79 116.42 118.06 2c37 h ASP 250 Ca -0.00 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2c37 h ASP 250 Cb 0.68 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2c37 h ASP 250 CO 0.05 0.01 0.01 0.40 -1.72 0.00 0.00 179.24 177.98 2c37 h ILE 251 N 0.12 1.26 -0.15 0.35 2.04 -0.95 0.94 117.51 121.12 2c37 h ILE 251 Ca 0.13 -1.05 0.05 0.00 1.00 0.00 0.00 64.86 64.99 2c37 h ILE 251 Cb 0.16 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 2c37 h ILE 251 CO -0.20 0.36 -0.38 -0.78 0.00 0.00 0.00 178.15 177.16 2c37 h ASP 252 N 0.68 -1.18 -0.51 1.72 1.82 -1.16 -1.46 116.42 116.33 2c37 h ASP 252 Ca 0.13 0.16 -0.07 0.00 -0.39 0.00 0.00 57.03 56.87 2c37 h ASP 252 Cb 0.50 0.49 -0.02 0.00 0.68 0.00 0.00 39.33 40.97 2c37 h ASP 252 CO 0.02 -0.39 0.08 1.56 -1.61 0.00 0.00 179.24 178.90 2c37 h GLN 253 N -0.44 0.90 -0.64 0.28 4.20 -0.98 -2.71 115.11 115.73 2c37 h GLN 253 Ca 0.09 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.60 2c37 h GLN 253 Cb 0.59 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 2c37 h GLN 253 CO -0.39 0.85 0.40 0.00 -0.67 0.00 0.00 178.83 179.02 2c37 h ALA 254 N 1.23 0.83 -0.29 3.87 0.00 -0.54 0.30 119.26 124.66 2c37 h ALA 254 Ca 0.18 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2c37 h ALA 254 Cb 0.39 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2c37 h ALA 254 CO 0.01 0.17 -0.48 1.05 0.00 0.00 0.00 179.25 180.00 2c37 h GLU 255 N 0.80 0.84 -0.25 0.00 -0.00 -1.08 0.30 114.58 115.20 2c37 h GLU 255 Ca 0.25 -0.52 0.06 0.00 -0.00 0.00 0.00 59.36 59.16 2c37 h GLU 255 Cb -0.01 0.05 -0.07 0.00 -0.00 0.00 0.00 28.75 28.72 2c37 h GLU 255 CO -0.09 1.15 -0.24 -0.91 -0.00 0.00 0.00 179.01 178.92 2c37 h ASN 256 N 0.61 -0.78 -0.06 3.06 2.35 -1.24 0.43 115.58 119.96 2c37 h ASN 256 Ca 0.02 0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2c37 h ASN 256 Cb 1.09 0.37 -0.02 0.00 0.05 0.00 0.00 38.32 39.81 2c37 h ASN 256 CO 0.11 -0.28 -0.04 0.74 -1.65 0.00 0.00 177.43 176.31 2c37 h THR 257 N -0.24 0.88 -0.94 2.81 2.02 -0.73 -2.72 112.91 113.98 2c37 h THR 257 Ca 0.14 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.42 2c37 h THR 257 Cb 0.46 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 67.68 2c37 h THR 257 CO -0.39 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.08 2c37 h ALA 258 N 1.01 1.37 -0.21 6.16 0.00 0.07 -1.95 119.26 125.71 2c37 h ALA 258 Ca 0.04 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2c37 h ALA 258 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2c37 h ALA 258 CO -0.08 0.24 -0.06 -0.09 0.00 0.00 0.00 179.25 179.26 2c37 h ARG 259 N 0.98 0.41 0.00 0.00 2.43 -0.76 0.34 114.38 117.78 2c37 h ARG 259 Ca 0.45 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2c37 h ARG 259 Cb 0.36 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2c37 h ARG 259 CO -0.23 0.67 0.00 0.66 -1.51 0.00 0.00 179.97 179.55 2c37 h SER 260 N 0.13 0.00 -0.00 -3.80 4.64 -1.14 -2.24 113.55 111.14 2c37 h SER 260 Ca 0.05 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.16 2c37 h SER 260 Cb 0.52 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2c37 h SER 260 CO 0.02 0.00 -0.83 0.74 -0.87 0.00 0.00 176.83 175.89 2c37 h THR 261 N 0.00 1.35 -0.96 2.95 2.02 -1.11 -3.32 112.91 113.84 2c37 h THR 261 Ca 0.00 -2.16 0.23 0.00 0.77 0.00 0.00 66.41 65.24 2c37 h THR 261 Cb 0.59 2.48 -0.12 0.00 -1.74 0.00 0.00 68.15 69.36 2c37 h THR 261 CO 0.00 0.65 0.53 0.00 0.37 0.00 0.00 175.52 177.07 2c37 h ALA 262 N 0.36 1.65 -0.08 6.16 0.00 -0.30 -0.98 119.26 126.07 2c37 h ALA 262 Ca -0.10 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2c37 h ALA 262 Cb 1.51 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2c37 h ALA 262 CO 0.16 -0.26 0.05 0.28 0.00 0.00 0.00 179.25 179.48 2c37 h VAL 263 N 0.55 1.02 -0.26 0.00 2.07 -1.64 0.51 116.25 118.50 2c37 h VAL 263 Ca 0.61 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 68.08 2c37 h VAL 263 Cb 1.13 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2c37 h VAL 263 CO -0.48 0.02 0.13 0.11 0.02 0.00 0.00 177.57 177.37 2c37 h LYS 264 N 0.11 0.38 -0.48 1.57 1.57 -1.36 -2.36 116.57 115.99 2c37 h LYS 264 Ca 0.03 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2c37 h LYS 264 Cb -0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2c37 h LYS 264 CO -0.01 0.37 -0.04 1.25 -0.57 0.00 0.00 179.45 180.46 2c37 h LEU 265 N 0.29 0.81 -0.70 2.94 5.85 -1.00 -1.72 115.31 121.79 2c37 h LEU 265 Ca 0.09 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2c37 h LEU 265 Cb 0.12 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2c37 h LEU 265 CO -0.01 0.90 0.26 -0.07 -0.34 0.00 0.00 178.44 179.17 2c37 h LEU 266 N 0.77 0.99 -0.52 2.25 3.38 -0.80 -0.19 115.31 121.19 2c37 h LEU 266 Ca 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2c37 h LEU 266 Cb 0.52 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2c37 h LEU 266 CO 0.03 0.91 0.20 -0.33 0.09 0.00 0.00 178.44 179.33 2c37 h GLU 267 N 1.01 0.79 -0.41 1.13 5.08 -0.87 -1.14 114.58 120.17 2c37 h GLU 267 Ca 0.23 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2c37 h GLU 267 Cb 0.25 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2c37 h GLU 267 CO -0.01 0.70 -0.33 1.49 -1.00 0.00 0.00 179.01 179.86 2c37 h GLU 268 N 0.70 0.93 -0.47 2.33 4.81 -1.12 -2.33 114.58 119.43 2c37 h GLU 268 Ca 0.17 -0.46 0.05 0.00 -0.13 0.00 0.00 59.36 58.99 2c37 h GLU 268 Cb 0.22 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2c37 h GLU 268 CO -0.01 1.12 0.21 1.25 -0.73 0.00 0.00 179.01 180.85 2c37 h LEU 269 N 0.78 0.28 -0.58 1.64 5.85 -0.85 -2.48 115.31 119.96 2c37 h LEU 269 Ca 0.08 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2c37 h LEU 269 Cb 0.92 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2c37 h LEU 269 CO 0.09 0.20 0.12 0.11 -0.34 0.00 0.00 178.44 178.62 2c37 h LYS 270 N 0.42 0.93 -0.82 1.25 1.57 -1.02 -0.45 116.57 118.46 2c37 h LYS 270 Ca 0.21 -0.23 0.11 0.00 -1.87 0.00 0.00 60.65 58.87 2c37 h LYS 270 Cb 0.16 -0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.27 2c37 h LYS 270 CO -0.18 0.87 0.45 0.87 -0.57 0.00 0.00 179.45 180.90 2c37 h LYS 271 N 0.83 0.71 -0.52 3.15 1.57 -1.25 1.77 116.57 122.83 2c37 h LYS 271 Ca 0.18 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2c37 h LYS 271 Cb 0.37 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2c37 h LYS 271 CO 0.01 0.47 0.01 0.45 -0.57 0.00 0.00 179.45 179.82 2c37 h HIS 272 N 0.73 0.99 0.00 -1.35 3.86 -0.91 -3.02 115.15 115.45 2c37 h HIS 272 Ca 0.41 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2c37 h HIS 272 Cb 0.42 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.63 2c37 h HIS 272 CO -0.07 0.91 0.00 1.28 0.86 0.00 0.00 177.93 180.91 2c37 n LEU 273 N -4.31 0.14 -1.67 2.43 4.77 -0.24 -4.90 117.00 113.23 2c37 n LEU 273 Ca 0.01 0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 56.45 2c37 n LEU 273 Cb 0.31 -0.48 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2c37 n LEU 273 CO 0.42 -0.09 0.05 0.61 -1.33 0.00 0.00 177.39 177.05 2c37 n GLY 274 N 1.13 0.30 3.35 -0.72 0.00 0.39 -5.05 105.19 104.59 2c37 n GLY 274 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71