#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b92 s MET 7 N 0.00 3.50 -0.22 1.57 -2.45 -1.26 -4.90 119.30 115.54 2b92 s MET 7 Ca 0.00 -0.14 0.08 0.00 -1.25 0.00 0.00 55.69 54.38 2b92 s MET 7 Cb 0.00 -3.87 -0.19 0.00 1.25 0.00 0.00 34.83 32.01 2b92 s MET 7 CO 0.00 -0.87 -0.09 0.25 1.05 0.00 0.00 175.02 175.36 2b92 n THR 8 N 5.72 1.35 -4.07 10.11 -2.24 -1.26 -4.90 114.28 118.99 2b92 n THR 8 Ca -0.01 -0.65 -0.13 0.00 -2.27 0.00 0.00 64.05 60.99 2b92 n THR 8 Cb 0.48 -0.99 -0.05 0.00 -2.10 0.00 0.00 70.33 67.68 2b92 n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2b92 s GLY 9 N -5.91 1.18 1.23 3.38 0.00 -1.26 -5.03 107.32 100.91 2b92 s GLY 9 Ca -0.23 -1.34 -0.19 0.00 0.00 0.00 0.00 44.72 42.97 2b92 s GLY 9 CO 0.65 -0.92 1.06 -4.14 0.00 0.00 0.00 173.10 169.75 2b92 s PRO 10 N -3.43 -1.44 -0.24 2.90 0.02 -1.26 -4.93 135.00 126.62 2b92 s PRO 10 Ca 0.29 0.12 -0.14 0.00 0.02 0.00 0.00 61.00 61.28 2b92 s PRO 10 Cb 0.00 -1.55 0.07 0.00 0.02 0.00 0.00 34.50 33.04 2b92 s PRO 10 CO 0.16 -3.89 0.59 1.41 -0.33 0.00 0.00 177.00 174.93 2b92 s MET 11 N -5.20 0.60 0.11 5.54 1.75 -0.62 -4.99 119.30 116.49 2b92 s MET 11 Ca 0.70 1.05 -0.34 0.00 -1.25 0.00 0.00 55.69 55.85 2b92 s MET 11 Cb -0.13 0.09 -0.13 0.00 2.84 0.00 0.00 34.83 37.51 2b92 s MET 11 CO 0.57 -0.15 1.67 0.00 -0.65 0.00 0.00 175.02 176.47 2b92 n LEU 13 N 4.32 2.30 -4.17 0.00 7.94 0.10 -4.64 117.00 122.86 2b92 n LEU 13 Ca 0.18 0.16 -0.34 0.00 -1.11 0.00 0.00 56.01 54.91 2b92 n LEU 13 Cb 0.30 -0.83 -0.15 0.00 0.53 0.00 0.00 43.42 43.27 2b92 n LEU 13 CO 0.66 0.70 -0.42 -0.63 -1.11 0.00 0.00 177.39 176.58 2b92 s ILE 14 N -2.50 2.70 0.30 1.96 -1.09 -0.87 -0.58 121.20 121.11 2b92 s ILE 14 Ca -0.37 -1.15 -0.29 0.00 -2.23 0.00 0.00 60.65 56.61 2b92 s ILE 14 Cb 0.13 -2.40 -0.10 0.00 -1.58 0.00 0.00 42.46 38.51 2b92 s ILE 14 CO 0.52 0.16 1.17 -1.61 -1.23 0.00 0.00 174.94 173.96 2b92 s GLU 15 N 1.28 4.51 -0.31 2.79 2.02 0.84 -1.60 118.70 128.24 2b92 s GLU 15 Ca -0.01 1.95 0.03 0.00 0.02 0.00 0.00 54.97 56.96 2b92 s GLU 15 Cb -0.17 -3.12 0.09 0.00 0.10 0.00 0.00 34.13 31.02 2b92 s GLU 15 CO -0.05 0.05 0.00 1.21 0.02 0.00 0.00 175.26 176.49 2b92 s ASN 16 N -0.75 4.57 -0.10 -0.19 2.47 -1.26 -1.60 114.94 118.06 2b92 s ASN 16 Ca 0.47 -1.84 -0.00 0.00 0.42 0.00 0.00 52.86 51.90 2b92 s ASN 16 Cb -0.35 -1.53 0.02 0.00 -1.45 0.00 0.00 41.25 37.95 2b92 s ASN 16 CO 0.45 -0.32 -0.07 -0.89 -3.72 0.00 0.00 177.10 172.55 2b92 s THR 17 N 1.04 0.94 -1.68 -5.21 2.01 -1.05 -4.80 115.64 106.89 2b92 s THR 17 Ca 0.04 -0.24 -0.16 0.00 0.31 0.00 0.00 61.69 61.64 2b92 s THR 17 Cb -0.19 -0.97 0.14 0.00 0.01 0.00 0.00 72.50 71.49 2b92 s THR 17 CO -0.08 0.35 0.71 0.59 -0.69 0.00 0.00 174.62 175.51 2b92 n ASN 18 N 4.90 -2.78 0.00 3.53 5.03 -1.26 -2.10 115.26 122.58 2b92 n ASN 18 Ca -0.13 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.29 2b92 n ASN 18 Cb 0.50 -2.69 0.00 0.00 -1.02 0.00 0.00 39.78 36.57 2b92 n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2b92 n GLY 19 N -1.48 0.52 3.30 7.41 0.00 -1.26 -4.98 105.19 108.69 2b92 n GLY 19 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2b92 n GLY 19 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b92 s ARG 20 N -0.27 3.30 0.25 1.61 6.06 -0.89 -5.01 118.95 124.00 2b92 s ARG 20 Ca 0.00 -0.68 -0.17 0.00 -2.50 0.00 0.00 55.73 52.38 2b92 s ARG 20 Cb 0.00 -3.02 -0.08 0.00 0.06 0.00 0.00 34.95 31.91 2b92 s ARG 20 CO 0.00 -0.23 0.71 -0.51 -2.50 0.00 0.00 175.30 172.77 2b92 s LEU 21 N 1.46 4.24 -0.18 -0.88 1.43 -1.26 -2.51 118.68 120.98 2b92 s LEU 21 Ca 0.05 1.33 -0.13 0.00 -1.03 0.00 0.00 54.13 54.36 2b92 s LEU 21 Cb -0.15 -3.73 0.05 0.00 0.03 0.00 0.00 46.19 42.40 2b92 s LEU 21 CO -0.03 -0.04 0.45 -0.32 0.23 0.00 0.00 176.35 176.63 2b92 s MET 22 N -2.33 0.47 0.59 1.70 1.75 -0.63 -4.97 119.30 115.89 2b92 s MET 22 Ca 0.46 0.75 -0.20 0.00 -1.25 0.00 0.00 55.69 55.46 2b92 s MET 22 Cb -0.14 0.11 -0.03 0.00 2.84 0.00 0.00 34.83 37.61 2b92 s MET 22 CO 0.20 -0.12 1.32 0.00 -0.65 0.00 0.00 175.02 175.77 2b92 s ALA 23 N 0.91 2.62 -0.43 4.11 0.00 -1.26 -0.11 121.76 127.60 2b92 s ALA 23 Ca -0.05 1.26 -0.17 0.00 0.00 0.00 0.00 51.96 53.00 2b92 s ALA 23 Cb -0.06 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.54 2b92 s ALA 23 CO -0.07 -1.45 0.46 1.21 0.00 0.00 0.00 175.76 175.90 2b92 s ASN 24 N -1.18 6.20 0.28 0.00 3.84 0.25 -4.75 114.94 119.58 2b92 s ASN 24 Ca 0.77 -0.72 0.01 0.00 0.21 0.00 0.00 52.86 53.12 2b92 s ASN 24 Cb -0.39 -2.23 0.68 0.00 -0.55 0.00 0.00 41.25 38.76 2b92 s ASN 24 CO 0.43 -0.62 1.65 -0.65 -2.79 0.00 0.00 177.10 175.12 2b92 h PRO 25 N 8.76 0.20 0.00 0.43 0.10 -1.93 0.86 132.00 140.42 2b92 h PRO 25 Ca -0.27 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.82 2b92 h PRO 25 Cb 1.11 -0.05 0.00 0.00 0.10 0.00 0.00 31.00 32.16 2b92 h PRO 25 CO 0.82 0.13 0.00 -1.91 0.10 0.00 0.00 178.00 177.14 2b92 n GLU 26 N -5.23 0.13 0.00 1.05 4.07 -1.26 -1.10 120.64 118.30 2b92 n GLU 26 Ca 0.20 0.43 -0.00 0.00 -0.06 0.00 0.00 57.16 57.73 2b92 n GLU 26 Cb 0.65 -1.78 -0.11 0.00 -0.06 0.00 0.00 31.44 30.15 2b92 n GLU 26 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2b92 n ALA 27 N -1.70 1.96 -0.01 4.31 0.00 0.28 -3.41 120.51 121.94 2b92 n ALA 27 Ca 0.02 -0.67 -0.16 0.00 0.00 0.00 0.00 53.44 52.62 2b92 n ALA 27 Cb 0.17 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 2b92 n ALA 27 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b92 h LEU 28 N 0.00 0.51 -0.99 0.00 3.38 -1.03 -0.89 115.31 116.29 2b92 h LEU 28 Ca -0.21 -0.71 0.30 0.00 0.09 0.00 0.00 57.88 57.35 2b92 h LEU 28 Cb 1.63 -0.15 -0.14 0.00 0.09 0.00 0.00 40.66 42.08 2b92 h LEU 28 CO 0.04 1.14 0.53 0.50 0.09 0.00 0.00 178.44 180.73 2b92 h LYS 29 N -0.08 0.33 0.11 1.13 3.64 -1.26 0.89 116.57 121.33 2b92 h LYS 29 Ca -0.05 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2b92 h LYS 29 Cb 1.18 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2b92 h LYS 29 CO 0.10 0.22 -0.05 0.82 -2.27 0.00 0.00 179.45 178.27 2b92 h ILE 30 N 0.34 1.04 -0.81 2.00 2.04 -1.54 -3.00 117.51 117.59 2b92 h ILE 30 Ca 0.70 -1.27 0.15 0.00 1.00 0.00 0.00 64.86 65.45 2b92 h ILE 30 Cb 1.54 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 39.32 2b92 h ILE 30 CO -0.60 0.27 0.53 -0.07 0.00 0.00 0.00 178.15 178.29 2b92 h LEU 31 N -0.81 0.47 -0.98 1.44 3.38 -0.50 -0.52 115.31 117.79 2b92 h LEU 31 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2b92 h LEU 31 Cb 0.56 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2b92 h LEU 31 CO 0.02 0.23 0.00 0.77 0.09 0.00 0.00 178.44 179.56 2b92 h SER 32 N 0.49 0.00 0.69 -0.43 4.64 0.92 -2.46 113.55 117.40 2b92 h SER 32 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2b92 h SER 32 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2b92 h SER 32 CO -0.15 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.05 2b92 n ALA 33 N -1.94 3.13 -2.62 5.18 0.00 -0.21 -4.55 120.51 119.50 2b92 n ALA 33 Ca 0.02 -0.31 -0.39 0.00 0.00 0.00 0.00 53.44 52.75 2b92 n ALA 33 Cb 0.29 -1.10 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 2b92 n ALA 33 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b92 s ILE 34 N -3.17 5.13 -0.34 0.00 1.01 -0.93 -4.94 121.20 117.96 2b92 s ILE 34 Ca 0.06 0.74 0.04 0.00 0.00 0.00 0.00 60.65 61.49 2b92 s ILE 34 Cb 0.14 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 2b92 s ILE 34 CO 0.75 0.14 0.36 0.35 0.00 0.00 0.00 174.94 176.54 2b92 n THR 35 N 5.00 0.00 -1.90 2.92 -2.24 -1.26 -0.40 114.28 116.39 2b92 n THR 35 Ca -0.06 -0.45 -0.32 0.00 -2.27 0.00 0.00 64.05 60.95 2b92 n THR 35 Cb 0.50 1.04 0.02 0.00 -2.10 0.00 0.00 70.33 69.79 2b92 n THR 35 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b92 s GLN 36 N -0.95 3.30 0.87 -0.78 1.11 -1.26 -4.78 119.66 117.17 2b92 s GLN 36 Ca 0.03 1.03 -0.11 0.00 0.01 0.00 0.00 55.36 56.32 2b92 s GLN 36 Cb 0.03 -2.04 0.12 0.00 -1.01 0.00 0.00 33.01 30.12 2b92 s GLN 36 CO 0.12 -0.81 1.14 -1.25 0.01 0.00 0.00 175.29 174.50 2b92 s PRO 37 N -4.55 1.35 -0.10 2.91 0.04 -1.26 -3.95 135.00 129.44 2b92 s PRO 37 Ca 0.60 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 63.14 2b92 s PRO 37 Cb -0.14 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.66 2b92 s PRO 37 CO 0.45 -2.38 -0.07 -1.64 0.04 0.00 0.00 177.00 173.39 2b92 s MET 38 N -4.63 1.42 -0.11 4.56 -1.94 -0.83 -0.59 119.30 117.18 2b92 s MET 38 Ca 0.66 -0.23 -0.22 0.00 -1.71 0.00 0.00 55.69 54.19 2b92 s MET 38 Cb -0.22 -1.45 -0.03 0.00 2.01 0.00 0.00 34.83 35.13 2b92 s MET 38 CO 0.56 -0.21 0.67 0.08 -0.01 0.00 0.00 175.02 176.11 2b92 s VAL 39 N 1.53 5.04 -0.19 -6.03 1.01 -0.44 -1.23 120.40 120.09 2b92 s VAL 39 Ca 0.01 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.35 2b92 s VAL 39 Cb -0.13 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.26 2b92 s VAL 39 CO -0.06 0.21 -0.18 -0.69 0.00 0.00 0.00 175.10 174.38 2b92 s VAL 40 N 1.13 2.20 -0.14 2.92 1.01 -1.26 0.55 120.40 126.81 2b92 s VAL 40 Ca 0.35 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2b92 s VAL 40 Cb -0.17 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.27 2b92 s VAL 40 CO 0.15 0.51 -0.20 -0.69 0.00 0.00 0.00 175.10 174.88 2b92 s VAL 41 N 1.30 2.28 0.27 2.92 1.01 0.27 -1.17 120.40 127.29 2b92 s VAL 41 Ca 0.05 -0.91 0.11 0.00 0.00 0.00 0.00 61.98 61.23 2b92 s VAL 41 Cb -0.13 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2b92 s VAL 41 CO -0.12 0.54 -0.15 0.00 0.00 0.00 0.00 175.10 175.37 2b92 s ALA 42 N 0.76 2.85 -0.06 5.51 0.00 -0.80 -0.06 121.76 129.97 2b92 s ALA 42 Ca -0.08 -1.81 -0.04 0.00 0.00 0.00 0.00 51.96 50.03 2b92 s ALA 42 Cb -0.16 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.59 2b92 s ALA 42 CO -0.00 0.28 0.14 -1.50 0.00 0.00 0.00 175.76 174.68 2b92 s ILE 43 N -2.43 -0.02 0.15 0.00 2.07 -1.04 -0.27 121.20 119.65 2b92 s ILE 43 Ca 0.30 0.08 -0.07 0.00 -1.41 0.00 0.00 60.65 59.55 2b92 s ILE 43 Cb -0.05 -0.22 -0.01 0.00 0.13 0.00 0.00 42.46 42.30 2b92 s ILE 43 CO 0.16 0.03 0.23 0.68 -1.91 0.00 0.00 174.94 174.13 2b92 s VAL 44 N 0.58 0.08 0.00 4.00 -7.23 -0.24 -3.64 120.40 113.96 2b92 s VAL 44 Ca -0.04 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 2b92 s VAL 44 Cb -0.06 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 35.05 2b92 s VAL 44 CO -0.03 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 2b92 n GLY 45 N -0.17 2.18 3.40 2.32 0.00 -1.26 -0.12 105.19 111.53 2b92 n GLY 45 Ca -0.08 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 2b92 n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b92 n LEU 46 N 0.00 -0.40 -4.80 0.99 4.77 -1.25 -1.25 117.00 115.05 2b92 n LEU 46 Ca 0.00 0.62 -0.32 0.00 -0.03 0.00 0.00 56.01 56.28 2b92 n LEU 46 Cb 0.00 -1.11 0.02 0.00 -2.33 0.00 0.00 43.42 40.00 2b92 n LEU 46 CO 0.00 -3.57 0.72 -0.72 -1.33 0.00 0.00 177.39 172.49 2b92 s TYR 47 N -1.87 2.96 -0.98 -1.77 -0.00 -0.03 -3.99 117.35 111.67 2b92 s TYR 47 Ca 0.63 1.50 -0.03 0.00 -0.00 0.00 0.00 57.07 59.18 2b92 s TYR 47 Cb -0.39 -3.00 -0.04 0.00 -0.00 0.00 0.00 41.96 38.53 2b92 s TYR 47 CO 0.60 -1.20 0.84 0.54 -0.00 0.00 0.00 175.55 176.32 2b92 n ARG 48 N -2.28 -3.60 0.00 -3.49 5.12 -1.26 -4.93 116.66 106.22 2b92 n ARG 48 Ca 0.09 0.76 0.00 0.00 -1.93 0.00 0.00 57.85 56.76 2b92 n ARG 48 Cb 0.53 -5.37 0.00 0.00 -1.16 0.00 0.00 32.46 26.46 2b92 n ARG 48 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2b92 n THR 49 N -3.33 0.03 -1.78 0.55 5.66 -1.26 -5.01 114.28 109.14 2b92 n THR 49 Ca -0.14 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2b92 n THR 49 Cb 0.62 1.29 0.00 0.00 -1.55 0.00 0.00 70.33 70.70 2b92 n THR 49 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b92 n GLY 50 N -0.01 0.45 0.17 1.09 0.00 -1.26 -4.92 105.19 100.71 2b92 n GLY 50 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 2b92 n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b92 h LYS 51 N 0.00 -0.32 -0.65 1.61 1.57 -1.95 -2.90 116.57 113.92 2b92 h LYS 51 Ca 0.00 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2b92 h LYS 51 Cb 0.83 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 2b92 h LYS 51 CO 0.00 0.04 0.43 0.77 -0.57 0.00 0.00 179.45 180.12 2b92 h SER 52 N -0.82 0.72 0.30 0.86 0.02 -1.93 -1.44 113.55 111.26 2b92 h SER 52 Ca -0.03 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2b92 h SER 52 Cb 0.51 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2b92 h SER 52 CO 0.06 0.52 -0.19 0.22 -1.14 0.00 0.00 176.83 176.29 2b92 h TYR 53 N 0.85 -0.49 -0.49 3.45 3.20 -1.87 -2.26 116.97 119.37 2b92 h TYR 53 Ca 0.25 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.12 2b92 h TYR 53 Cb -0.04 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2b92 h TYR 53 CO -0.00 -0.29 0.32 1.25 -1.64 0.00 0.00 178.16 177.80 2b92 h LEU 54 N -0.47 0.55 -0.65 2.82 5.85 -1.24 -2.29 115.31 119.89 2b92 h LEU 54 Ca -0.03 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2b92 h LEU 54 Cb 0.39 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2b92 h LEU 54 CO 0.03 0.40 0.32 -0.03 -0.34 0.00 0.00 178.44 178.81 2b92 h MET 55 N 0.65 0.93 -0.17 1.25 4.05 -0.84 -0.24 114.93 120.56 2b92 h MET 55 Ca 0.18 -0.13 0.05 0.00 -0.28 0.00 0.00 59.70 59.52 2b92 h MET 55 Cb -0.06 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.57 2b92 h MET 55 CO -0.04 0.74 0.14 -0.91 0.23 0.00 0.00 176.91 177.07 2b92 h ASN 56 N 0.89 0.00 0.52 1.39 2.35 -0.85 -2.00 115.58 117.88 2b92 h ASN 56 Ca 0.22 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.90 2b92 h ASN 56 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2b92 h ASN 56 CO -0.03 0.00 -0.35 0.11 -1.65 0.00 0.00 177.43 175.51 2b92 h LYS 57 N 0.00 0.00 0.00 0.81 1.79 -0.97 -2.52 116.57 115.68 2b92 h LYS 57 Ca 0.08 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.49 2b92 h LYS 57 Cb 0.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 2b92 h LYS 57 CO -0.00 0.35 -0.30 -0.07 -1.08 0.00 0.00 179.45 178.36 2b92 h LEU 58 N 0.00 0.00 -0.26 2.94 3.38 -1.36 -2.13 115.31 117.89 2b92 h LEU 58 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b92 h LEU 58 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2b92 h LEU 58 CO 0.05 0.30 -0.27 0.00 0.09 0.00 0.00 178.44 178.60 2b92 n ALA 59 N -2.22 3.08 -3.65 1.53 0.00 -0.98 -4.95 120.51 113.32 2b92 n ALA 59 Ca 0.01 -0.34 -0.24 0.00 0.00 0.00 0.00 53.44 52.88 2b92 n ALA 59 Cb 0.53 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.85 2b92 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b92 n GLY 60 N 1.38 -0.48 3.36 0.00 0.00 -0.80 -5.01 105.19 103.64 2b92 n GLY 60 Ca 0.10 0.21 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 2b92 n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b92 s LYS 61 N -6.18 1.39 0.11 1.61 3.01 -1.12 -5.07 119.74 113.48 2b92 s LYS 61 Ca 0.45 -1.69 0.03 0.00 -1.01 0.00 0.00 55.97 53.76 2b92 s LYS 61 Cb -0.21 -0.86 -0.04 0.00 -1.01 0.00 0.00 37.83 35.72 2b92 s LYS 61 CO 0.76 -0.01 0.11 0.15 0.51 0.00 0.00 175.35 176.87 2b92 s LYS 62 N -3.78 2.94 0.36 1.68 1.02 -1.26 -4.46 119.74 116.24 2b92 s LYS 62 Ca 0.27 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.54 2b92 s LYS 62 Cb 0.04 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 2b92 s LYS 62 CO 0.09 0.54 0.00 1.17 -0.92 0.00 0.00 175.35 176.23 2b92 n LYS 63 N 0.17 -5.32 0.00 1.68 4.81 -1.25 -5.06 118.16 113.18 2b92 n LYS 63 Ca -0.08 3.83 0.00 0.00 -0.87 0.00 0.00 58.31 61.18 2b92 n LYS 63 Cb 0.53 -4.20 0.00 0.00 0.02 0.00 0.00 35.03 31.38 2b92 n LYS 63 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b92 n GLY 64 N 0.72 -1.43 3.68 3.14 0.00 -1.26 -5.08 105.19 104.97 2b92 n GLY 64 Ca 0.00 0.76 -0.45 0.00 0.00 0.00 0.00 46.02 46.33 2b92 n GLY 64 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b92 n PHE 65 N 0.00 2.44 -3.03 1.61 3.01 -1.26 -4.68 117.46 115.56 2b92 n PHE 65 Ca 0.00 0.11 -0.26 0.00 1.01 0.00 0.00 57.45 58.31 2b92 n PHE 65 Cb 0.00 -2.62 -0.01 0.00 -0.01 0.00 0.00 39.48 36.84 2b92 n PHE 65 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2b92 s SER 66 N 1.67 6.30 -0.00 4.37 1.04 -1.26 -4.79 113.70 121.03 2b92 s SER 66 Ca 0.80 0.70 -0.00 0.00 0.48 0.00 0.00 55.95 57.93 2b92 s SER 66 Cb -0.61 -2.14 -0.00 0.00 0.10 0.00 0.00 66.02 63.37 2b92 s SER 66 CO 0.38 -0.42 -0.01 0.18 0.98 0.00 0.00 173.24 174.36 2b92 n LEU 67 N -1.93 0.05 -0.45 2.42 4.77 -1.26 -4.71 117.00 115.89 2b92 n LEU 67 Ca -0.02 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2b92 n LEU 67 Cb 0.55 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2b92 n LEU 67 CO 0.51 -0.50 -0.12 0.61 -1.33 0.00 0.00 177.39 176.56 2b92 n GLY 68 N 2.21 -3.69 0.03 -0.72 0.00 -1.26 -4.82 105.19 96.94 2b92 n GLY 68 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2b92 n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b92 n SER 69 N -0.39 1.47 -1.08 1.61 3.41 -1.26 -4.99 113.62 112.39 2b92 n SER 69 Ca 0.00 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 2b92 n SER 69 Cb 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2b92 n SER 69 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b92 n THR 70 N -0.16 0.00 0.74 6.66 -2.24 -1.26 -5.02 114.28 113.00 2b92 n THR 70 Ca 0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2b92 n THR 70 Cb 0.12 -0.83 0.15 0.00 -2.10 0.00 0.00 70.33 67.67 2b92 n THR 70 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2b92 n VAL 71 N -0.45 0.16 -2.38 2.28 0.24 -1.26 -4.88 118.33 112.05 2b92 n VAL 71 Ca 0.00 -0.16 -0.33 0.00 -2.04 0.00 0.00 64.34 61.81 2b92 n VAL 71 Cb 0.00 0.13 -0.02 0.00 -1.47 0.00 0.00 33.84 32.48 2b92 n VAL 71 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2b92 s GLN 72 N -3.11 3.73 0.62 7.34 -0.21 -1.26 -5.03 119.66 121.74 2b92 s GLN 72 Ca 0.07 1.19 -0.13 0.00 0.02 0.00 0.00 55.36 56.52 2b92 s GLN 72 Cb 0.15 -2.09 -0.03 0.00 1.00 0.00 0.00 33.01 32.04 2b92 s GLN 72 CO 0.74 -0.47 1.03 -1.54 -2.12 0.00 0.00 175.29 172.93 2b92 s SER 73 N -2.51 5.97 0.10 5.90 1.04 -1.26 -4.89 113.70 118.05 2b92 s SER 73 Ca 0.64 1.57 0.00 0.00 0.48 0.00 0.00 55.95 58.64 2b92 s SER 73 Cb -0.14 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2b92 s SER 73 CO 0.27 -1.04 0.00 1.57 0.98 0.00 0.00 173.24 175.02 2b92 n HIS 74 N -2.53 -0.42 -2.09 5.02 -0.00 -1.26 -4.98 115.22 108.96 2b92 n HIS 74 Ca 0.07 0.07 -0.42 0.00 0.46 0.00 0.00 57.72 57.90 2b92 n HIS 74 Cb 0.54 0.14 -0.03 0.00 -0.12 0.00 0.00 29.99 30.52 2b92 n HIS 74 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 2b92 s THR 75 N -1.65 3.71 0.08 3.57 2.01 -1.26 -5.01 115.64 117.09 2b92 s THR 75 Ca 0.00 0.86 0.05 0.00 0.31 0.00 0.00 61.69 62.91 2b92 s THR 75 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2b92 s THR 75 CO 0.00 -0.10 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.27 2b92 s LYS 76 N 4.03 2.51 4.85 4.92 -0.14 -1.26 -4.12 119.74 130.52 2b92 s LYS 76 Ca 0.70 -0.84 0.00 0.00 -1.36 0.00 0.00 55.97 54.47 2b92 s LYS 76 Cb -0.30 -2.52 0.00 0.00 -1.68 0.00 0.00 37.83 33.33 2b92 s LYS 76 CO 0.27 0.55 0.00 0.41 -0.76 0.00 0.00 175.35 175.81 2b92 n GLY 77 N 0.70 1.67 2.85 -3.33 0.00 -1.26 -4.67 105.19 101.15 2b92 n GLY 77 Ca -0.12 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 2b92 n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b92 s ILE 78 N 0.00 0.60 -0.10 -0.61 1.01 -0.63 -1.02 121.20 120.45 2b92 s ILE 78 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2b92 s ILE 78 Cb 0.00 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 2b92 s ILE 78 CO 0.00 0.28 0.14 0.26 0.00 0.00 0.00 174.94 175.62 2b92 s TRP 79 N 1.52 3.57 0.27 3.97 0.52 0.41 0.03 118.94 129.22 2b92 s TRP 79 Ca -0.01 0.48 0.11 0.00 0.02 0.00 0.00 56.10 56.70 2b92 s TRP 79 Cb -0.13 -1.91 -0.05 0.00 -1.15 0.00 0.00 33.47 30.23 2b92 s TRP 79 CO -0.04 0.71 -0.10 0.00 0.02 0.00 0.00 176.95 177.54 2b92 s MET 80 N -1.18 1.98 -0.29 4.98 0.23 -0.27 -0.50 119.30 124.25 2b92 s MET 80 Ca 0.17 -1.60 -0.05 0.00 -1.03 0.00 0.00 55.69 53.18 2b92 s MET 80 Cb -0.12 -1.96 0.16 0.00 -1.53 0.00 0.00 34.83 31.37 2b92 s MET 80 CO 0.06 0.35 0.60 -0.46 -2.03 0.00 0.00 175.02 173.54 2b92 s TRP 81 N -2.42 -1.40 -0.04 3.16 -0.00 -0.59 -1.59 118.94 116.06 2b92 s TRP 81 Ca 0.31 1.91 -0.04 0.00 -0.00 0.00 0.00 56.10 58.28 2b92 s TRP 81 Cb -0.06 0.62 -0.04 0.00 -0.00 0.00 0.00 33.47 33.99 2b92 s TRP 81 CO 0.17 -0.76 0.17 0.00 -0.00 0.00 0.00 176.95 176.54 2b92 s VAL 83 N -1.25 0.00 0.47 0.00 -7.23 -0.49 -4.60 120.40 107.31 2b92 s VAL 83 Ca 0.24 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 60.19 2b92 s VAL 83 Cb -0.12 -1.00 -0.10 0.00 0.56 0.00 0.00 36.38 35.71 2b92 s VAL 83 CO 0.15 0.00 0.72 -2.65 -0.31 0.00 0.00 175.10 173.01 2b92 n PRO 84 N 0.36 0.81 -2.87 4.82 -0.02 -1.26 0.21 135.00 137.05 2b92 n PRO 84 Ca -0.08 0.30 -0.40 0.00 -2.02 0.00 0.00 63.50 61.30 2b92 n PRO 84 Cb 0.59 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 32.26 2b92 n PRO 84 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2b92 s HIS 85 N -1.47 3.78 -0.59 6.00 2.46 -0.95 -4.21 115.29 120.30 2b92 s HIS 85 Ca 0.66 1.63 0.25 0.00 0.47 0.00 0.00 55.06 58.06 2b92 s HIS 85 Cb -0.54 -2.92 0.68 0.00 -0.13 0.00 0.00 32.58 29.67 2b92 s HIS 85 CO 0.56 0.26 1.73 -1.00 -2.47 0.00 0.00 174.74 173.81 2b92 h PRO 86 N 5.56 0.00 0.00 2.88 0.13 -1.91 -3.38 132.00 135.28 2b92 h PRO 86 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 2b92 h PRO 86 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2b92 h PRO 86 CO 0.71 0.00 -1.22 1.63 -0.23 0.00 0.00 178.00 178.89 2b92 n LYS 87 N -2.57 2.15 -3.79 0.86 5.02 -1.26 -4.92 118.16 113.64 2b92 n LYS 87 Ca 0.05 -0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.97 2b92 n LYS 87 Cb 0.45 -1.09 -0.11 0.00 -0.02 0.00 0.00 35.03 34.25 2b92 n LYS 87 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2b92 s LYS 88 N -2.16 2.24 0.32 1.97 1.02 -1.26 -5.07 119.74 116.80 2b92 s LYS 88 Ca -0.02 -2.29 -0.29 0.00 0.02 0.00 0.00 55.97 53.39 2b92 s LYS 88 Cb 0.02 -3.59 -0.12 0.00 -0.52 0.00 0.00 37.83 33.62 2b92 s LYS 88 CO 0.15 -1.12 1.47 -0.35 -0.92 0.00 0.00 175.35 174.59 2b92 n PRO 89 N 3.81 2.49 -0.89 -1.68 -0.04 -1.26 -2.34 135.00 135.08 2b92 n PRO 89 Ca 0.04 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 2b92 n PRO 89 Cb 0.38 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 2b92 n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b92 n GLY 90 N 1.32 0.76 3.83 0.55 0.00 -1.26 -5.03 105.19 105.35 2b92 n GLY 90 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2b92 n GLY 90 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b92 s HIS 91 N -2.92 3.17 -0.15 1.61 3.76 -0.99 -4.19 115.29 115.58 2b92 s HIS 91 Ca 0.00 -0.05 -0.04 0.00 -0.15 0.00 0.00 55.06 54.82 2b92 s HIS 91 Cb 0.00 -1.48 -0.03 0.00 1.11 0.00 0.00 32.58 32.19 2b92 s HIS 91 CO 0.00 0.51 -0.04 0.42 -0.85 0.00 0.00 174.74 174.79 2b92 s ILE 92 N -1.93 3.90 -0.12 0.60 -1.09 0.24 -2.24 121.20 120.54 2b92 s ILE 92 Ca 0.32 -0.36 -0.27 0.00 -2.23 0.00 0.00 60.65 58.11 2b92 s ILE 92 Cb -0.09 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.07 2b92 s ILE 92 CO 0.25 0.50 0.90 -0.22 -1.23 0.00 0.00 174.94 175.13 2b92 s LEU 93 N 0.33 4.23 -0.18 2.97 2.96 0.56 -1.33 118.68 128.22 2b92 s LEU 93 Ca -0.04 1.35 -0.03 0.00 -0.22 0.00 0.00 54.13 55.19 2b92 s LEU 93 Cb -0.14 -3.37 -0.02 0.00 0.50 0.00 0.00 46.19 43.16 2b92 s LEU 93 CO 0.03 -0.39 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.93 2b92 s VAL 94 N 1.91 3.51 -0.14 1.68 1.01 0.19 -1.39 120.40 127.17 2b92 s VAL 94 Ca 0.43 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 2b92 s VAL 94 Cb -0.18 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2b92 s VAL 94 CO 0.16 0.46 0.05 -0.76 0.00 0.00 0.00 175.10 175.01 2b92 s LEU 95 N 0.89 3.77 -0.30 3.92 1.43 -0.45 -0.57 118.68 127.38 2b92 s LEU 95 Ca -0.01 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2b92 s LEU 95 Cb -0.15 -1.92 0.08 0.00 0.03 0.00 0.00 46.19 44.24 2b92 s LEU 95 CO 0.01 0.26 -0.01 -0.76 0.23 0.00 0.00 176.35 176.08 2b92 s LEU 96 N -0.18 3.91 -0.16 1.79 1.43 0.92 -1.55 118.68 124.84 2b92 s LEU 96 Ca 0.07 -1.77 -0.16 0.00 -1.03 0.00 0.00 54.13 51.24 2b92 s LEU 96 Cb -0.12 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 2b92 s LEU 96 CO 0.01 -0.31 0.41 -0.62 0.23 0.00 0.00 176.35 176.08 2b92 s ASP 97 N 1.07 6.54 0.11 2.29 3.68 0.34 -2.49 116.67 128.21 2b92 s ASP 97 Ca 0.03 0.63 0.05 0.00 2.13 0.00 0.00 52.55 55.39 2b92 s ASP 97 Cb -0.19 -2.24 -0.04 0.00 -1.45 0.00 0.00 42.92 39.00 2b92 s ASP 97 CO -0.08 -0.01 0.03 0.42 0.13 0.00 0.00 175.17 175.66 2b92 s THR 98 N 0.85 4.07 -0.06 1.71 -4.23 -1.24 -0.45 115.64 116.30 2b92 s THR 98 Ca 0.21 -1.06 -0.37 0.00 -1.18 0.00 0.00 61.69 59.29 2b92 s THR 98 Cb -0.14 -2.98 -0.15 0.00 1.34 0.00 0.00 72.50 70.56 2b92 s THR 98 CO 0.08 0.05 1.63 1.21 -0.54 0.00 0.00 174.62 177.04 2b92 n GLU 99 N 0.31 1.53 -1.92 3.99 2.13 -0.19 -4.89 120.64 121.59 2b92 n GLU 99 Ca -0.10 0.56 -0.38 0.00 0.66 0.00 0.00 57.16 57.90 2b92 n GLU 99 Cb 0.53 -2.27 0.03 0.00 0.27 0.00 0.00 31.44 29.99 2b92 n GLU 99 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2b92 s GLY 100 N 2.33 2.85 0.55 8.31 0.00 -1.26 -4.84 107.32 115.25 2b92 s GLY 100 Ca 0.90 1.20 -0.18 0.00 0.00 0.00 0.00 44.72 46.65 2b92 s GLY 100 CO 0.53 1.70 1.06 1.08 0.00 0.00 0.00 173.10 177.46 2b92 s LEU 101 N -3.45 3.65 0.00 0.66 1.43 -0.38 -4.34 118.68 116.25 2b92 s LEU 101 Ca 0.70 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 2b92 s LEU 101 Cb -0.37 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.31 2b92 s LEU 101 CO 0.43 -1.02 0.00 0.61 0.23 0.00 0.00 176.35 176.60 2b92 n GLY 102 N -0.60 0.77 3.00 -3.19 0.00 -1.26 -0.85 105.19 103.05 2b92 n GLY 102 Ca 0.09 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.58 2b92 n GLY 102 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b92 n ASP 103 N 0.00 0.73 0.10 1.61 -0.08 -1.26 -4.87 116.55 112.78 2b92 n ASP 103 Ca 0.00 0.96 -0.01 0.00 -1.51 0.00 0.00 54.79 54.23 2b92 n ASP 103 Cb 0.00 -0.73 -0.03 0.00 2.34 0.00 0.00 41.12 42.70 2b92 n ASP 103 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2b92 h VAL 104 N 3.65 1.10 -0.76 5.18 -1.51 -1.97 -1.93 116.25 120.01 2b92 h VAL 104 Ca -0.37 -2.58 0.06 0.00 -1.23 0.00 0.00 66.70 62.57 2b92 h VAL 104 Cb 1.13 2.53 -0.06 0.00 -2.13 0.00 0.00 31.29 32.76 2b92 h VAL 104 CO 0.73 0.63 0.45 -0.08 -1.23 0.00 0.00 177.57 178.06 2b92 h GLU 105 N 0.00 0.80 0.03 5.19 4.81 -1.99 -3.29 114.58 120.12 2b92 h GLU 105 Ca -0.02 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 2b92 h GLU 105 Cb 1.53 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2b92 h GLU 105 CO 0.08 0.53 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.46 2b92 h LYS 106 N 0.82 0.06 -6.12 1.92 3.64 -1.92 -3.49 116.57 111.48 2b92 h LYS 106 Ca 0.33 -0.10 -0.27 0.00 -1.27 0.00 0.00 60.65 59.34 2b92 h LYS 106 Cb 0.18 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2b92 h LYS 106 CO -0.18 1.05 -0.61 0.41 -2.27 0.00 0.00 179.45 177.85 2b92 n GLY 107 N 1.62 -1.26 2.80 5.01 0.00 -0.73 -4.99 105.19 107.63 2b92 n GLY 107 Ca -0.12 0.54 -0.03 0.00 0.00 0.00 0.00 46.02 46.41 2b92 n GLY 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b92 s ASP 108 N -3.03 -1.15 0.19 1.61 2.15 -1.26 -5.05 116.67 110.12 2b92 s ASP 108 Ca 0.03 -1.23 -0.09 0.00 0.43 0.00 0.00 52.55 51.69 2b92 s ASP 108 Cb -0.01 1.50 0.08 0.00 -0.30 0.00 0.00 42.92 44.19 2b92 s ASP 108 CO 0.83 -0.06 1.66 0.78 -0.17 0.00 0.00 175.17 178.22 2b92 h ASN 109 N 5.09 1.07 -0.20 -0.34 2.35 -1.97 -2.64 115.58 118.94 2b92 h ASN 109 Ca 0.04 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 2b92 h ASN 109 Cb 1.14 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 2b92 h ASN 109 CO -0.01 1.09 0.11 0.06 -1.65 0.00 0.00 177.43 177.03 2b92 h GLN 110 N 1.01 0.30 -0.48 0.81 3.07 -1.99 0.24 115.11 118.07 2b92 h GLN 110 Ca 0.19 -0.03 -0.08 0.00 0.09 0.00 0.00 58.65 58.82 2b92 h GLN 110 Cb 0.51 -0.06 -0.02 0.00 0.08 0.00 0.00 27.48 27.99 2b92 h GLN 110 CO 0.02 0.24 -0.02 -0.97 0.09 0.00 0.00 178.83 178.19 2b92 h ASN 111 N 0.31 0.85 -0.22 0.06 -1.24 -1.91 -1.18 115.58 112.26 2b92 h ASN 111 Ca 0.08 -0.32 0.05 0.00 0.71 0.00 0.00 56.30 56.82 2b92 h ASN 111 Cb 0.03 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 38.80 2b92 h ASN 111 CO -0.01 0.97 -0.09 0.44 -1.29 0.00 0.00 177.43 177.44 2b92 h ASP 112 N 0.72 -0.31 -0.61 1.15 5.19 -0.83 -2.89 116.42 118.85 2b92 h ASP 112 Ca 0.13 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 2b92 h ASP 112 Cb 0.54 0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.20 2b92 h ASP 112 CO 0.03 -0.12 0.33 0.28 -3.12 0.00 0.00 179.24 176.64 2b92 h SER 113 N -0.06 0.76 -0.96 6.45 0.02 -0.27 -0.70 113.55 118.79 2b92 h SER 113 Ca 0.11 -0.09 0.15 0.00 -0.84 0.00 0.00 61.79 61.12 2b92 h SER 113 Cb 0.23 -0.19 -0.08 0.00 0.14 0.00 0.00 62.40 62.49 2b92 h SER 113 CO -0.26 0.63 0.61 -0.50 -1.14 0.00 0.00 176.83 176.17 2b92 h TRP 114 N 0.82 0.98 0.07 3.45 -0.00 -1.07 0.14 115.95 120.34 2b92 h TRP 114 Ca 0.21 0.03 -0.11 0.00 -0.00 0.00 0.00 58.89 59.02 2b92 h TRP 114 Cb 0.04 -0.30 0.01 0.00 -0.00 0.00 0.00 29.16 28.91 2b92 h TRP 114 CO -0.01 0.33 -0.51 0.82 -0.00 0.00 0.00 178.44 179.07 2b92 h ILE 115 N 0.80 1.57 -0.88 1.49 2.04 -1.15 -1.86 117.51 119.52 2b92 h ILE 115 Ca 0.50 -2.42 0.16 0.00 1.00 0.00 0.00 64.86 64.10 2b92 h ILE 115 Cb 0.70 3.20 -0.16 0.00 -0.74 0.00 0.00 36.82 39.82 2b92 h ILE 115 CO -0.26 0.64 -0.26 0.33 0.00 0.00 0.00 178.15 178.60 2b92 n PHE 116 N -4.35 0.23 0.00 1.37 -0.00 -0.35 -2.20 117.46 112.17 2b92 n PHE 116 Ca -0.14 1.08 -0.10 0.00 -0.00 0.00 0.00 57.45 58.29 2b92 n PHE 116 Cb 0.66 -0.96 0.05 0.00 -0.00 0.00 0.00 39.48 39.23 2b92 n PHE 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b92 h ALA 117 N 1.60 0.67 -0.36 3.13 0.00 -0.48 -2.32 119.26 121.51 2b92 h ALA 117 Ca 0.39 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2b92 h ALA 117 Cb 0.61 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2b92 h ALA 117 CO -0.90 0.69 -0.05 -0.07 0.00 0.00 0.00 179.25 178.93 2b92 h LEU 118 N 0.43 0.66 -0.24 0.00 3.38 -1.14 -0.79 115.31 117.61 2b92 h LEU 118 Ca 0.01 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.70 2b92 h LEU 118 Cb 1.11 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2b92 h LEU 118 CO 0.11 0.84 -0.16 0.00 0.09 0.00 0.00 178.44 179.32 2b92 h ALA 119 N 0.84 0.02 -0.86 1.53 0.00 -1.12 0.25 119.26 119.93 2b92 h ALA 119 Ca 0.10 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2b92 h ALA 119 Cb 0.53 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2b92 h ALA 119 CO 0.03 -0.57 0.56 0.28 0.00 0.00 0.00 179.25 179.54 2b92 h VAL 120 N -0.14 1.04 0.02 0.00 2.07 -1.10 -2.65 116.25 115.49 2b92 h VAL 120 Ca 0.14 -0.32 -0.22 0.00 0.82 0.00 0.00 66.70 67.12 2b92 h VAL 120 Cb 0.35 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2b92 h VAL 120 CO -0.33 0.17 -0.96 -0.07 0.02 0.00 0.00 177.57 176.40 2b92 h LEU 121 N 0.93 0.31 -0.70 2.57 3.38 0.21 -3.21 115.31 118.81 2b92 h LEU 121 Ca 0.37 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2b92 h LEU 121 Cb 0.25 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2b92 h LEU 121 CO -0.14 1.10 -0.26 0.18 0.09 0.00 0.00 178.44 179.41 2b92 n LEU 122 N -3.63 1.35 -4.89 1.67 4.77 0.76 -4.95 117.00 112.08 2b92 n LEU 122 Ca -0.05 -0.41 -0.23 0.00 -0.03 0.00 0.00 56.01 55.29 2b92 n LEU 122 Cb 0.86 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.83 2b92 n LEU 122 CO 0.49 0.25 -0.12 -0.94 -1.33 0.00 0.00 177.39 175.74 2b92 s SER 123 N -2.42 5.91 -0.00 -1.43 1.04 -1.03 -4.87 113.70 110.90 2b92 s SER 123 Ca 0.25 -0.07 0.08 0.00 0.48 0.00 0.00 55.95 56.70 2b92 s SER 123 Cb 0.19 -1.64 -0.11 0.00 0.10 0.00 0.00 66.02 64.57 2b92 s SER 123 CO 0.50 -0.03 0.29 -1.54 0.98 0.00 0.00 173.24 173.44 2b92 n SER 124 N -1.09 1.50 -3.72 7.02 3.41 -0.42 -4.49 113.62 115.83 2b92 n SER 124 Ca -0.08 -0.41 -0.23 0.00 -0.26 0.00 0.00 58.87 57.89 2b92 n SER 124 Cb 0.57 1.16 -0.17 0.00 -0.26 0.00 0.00 64.21 65.51 2b92 n SER 124 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2b92 s THR 125 N -2.13 0.22 -0.25 6.66 2.01 -0.31 -1.73 115.64 120.12 2b92 s THR 125 Ca 0.01 0.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.94 2b92 s THR 125 Cb 0.06 -0.53 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 2b92 s THR 125 CO 0.35 0.09 0.16 0.12 -0.69 0.00 0.00 174.62 174.65 2b92 s PHE 126 N 2.02 3.27 -0.25 4.92 5.36 0.15 -1.90 117.98 131.55 2b92 s PHE 126 Ca 0.04 0.15 -0.03 0.00 -0.96 0.00 0.00 56.93 56.12 2b92 s PHE 126 Cb -0.14 -2.29 0.01 0.00 -0.34 0.00 0.00 43.02 40.27 2b92 s PHE 126 CO -0.06 -0.02 -0.03 0.08 -1.46 0.00 0.00 175.22 173.73 2b92 s VAL 127 N 1.27 3.22 -0.28 3.12 1.01 0.63 -0.94 120.40 128.42 2b92 s VAL 127 Ca 0.07 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2b92 s VAL 127 Cb -0.14 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2b92 s VAL 127 CO 0.06 0.25 0.13 -0.47 0.00 0.00 0.00 175.10 175.07 2b92 s TYR 128 N 1.40 3.15 -0.17 5.22 5.04 0.47 -1.07 117.35 131.40 2b92 s TYR 128 Ca 0.02 -0.32 -0.04 0.00 -2.44 0.00 0.00 57.07 54.30 2b92 s TYR 128 Cb -0.16 -2.32 -0.02 0.00 0.35 0.00 0.00 41.96 39.81 2b92 s TYR 128 CO -0.03 -0.34 -0.04 1.21 -1.34 0.00 0.00 175.55 175.02 2b92 s ASN 129 N 1.66 4.64 0.07 4.32 2.47 0.83 -0.01 114.94 128.91 2b92 s ASN 129 Ca 0.06 -0.21 -0.11 0.00 0.42 0.00 0.00 52.86 53.02 2b92 s ASN 129 Cb -0.16 -1.77 0.01 0.00 -1.45 0.00 0.00 41.25 37.88 2b92 s ASN 129 CO 0.07 0.12 0.25 -0.94 -3.72 0.00 0.00 177.10 172.87 2b92 s SER 130 N 0.68 -0.02 -0.23 -4.21 1.04 -0.44 -3.93 113.70 106.59 2b92 s SER 130 Ca -0.02 -0.39 -0.17 0.00 0.48 0.00 0.00 55.95 55.84 2b92 s SER 130 Cb -0.14 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.29 2b92 s SER 130 CO 0.02 -0.67 0.46 -0.63 0.98 0.00 0.00 173.24 173.41 2b92 s ILE 131 N -3.12 5.13 0.00 -1.02 1.01 -1.26 -0.79 121.20 121.15 2b92 s ILE 131 Ca -0.01 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.44 2b92 s ILE 131 Cb 0.01 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2b92 s ILE 131 CO -0.07 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2b92 n GLY 132 N 4.21 2.06 3.08 6.18 0.00 -0.22 -4.84 105.19 115.66 2b92 n GLY 132 Ca -0.06 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 2b92 n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b92 s THR 133 N 0.00 0.25 0.33 2.61 -4.23 -1.26 -4.75 115.64 108.59 2b92 s THR 133 Ca 0.00 -1.63 -0.27 0.00 -1.18 0.00 0.00 61.69 58.62 2b92 s THR 133 Cb 0.00 -1.26 -0.09 0.00 1.34 0.00 0.00 72.50 72.48 2b92 s THR 133 CO 0.00 -0.87 1.02 -0.63 -0.54 0.00 0.00 174.62 173.60 2b92 s ILE 134 N -3.34 3.83 -0.26 2.99 1.01 -1.26 -4.96 121.20 119.21 2b92 s ILE 134 Ca 0.03 1.59 -0.11 0.00 0.00 0.00 0.00 60.65 62.15 2b92 s ILE 134 Cb 0.04 -3.91 0.10 0.00 0.01 0.00 0.00 42.46 38.69 2b92 s ILE 134 CO -0.07 0.19 0.58 0.21 0.00 0.00 0.00 174.94 175.85 2b92 s ASN 135 N -1.36 -0.83 0.26 3.58 2.47 -1.26 -5.07 114.94 112.73 2b92 s ASN 135 Ca 0.50 1.35 -0.01 0.00 0.42 0.00 0.00 52.86 55.12 2b92 s ASN 135 Cb -0.24 1.63 0.50 0.00 -1.45 0.00 0.00 41.25 41.69 2b92 s ASN 135 CO 0.30 -0.22 1.78 -0.61 -3.72 0.00 0.00 177.10 174.63 2b92 h GLN 136 N 7.61 0.69 -0.05 0.43 5.75 -1.99 -0.13 115.11 127.42 2b92 h GLN 136 Ca -0.24 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.21 2b92 h GLN 136 Cb 1.15 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.54 2b92 h GLN 136 CO 0.15 0.46 0.00 1.96 -2.65 0.00 0.00 178.83 178.75 2b92 h GLN 137 N 0.71 0.07 0.41 1.69 4.20 -1.98 0.49 115.11 120.70 2b92 h GLN 137 Ca 0.45 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.14 2b92 h GLN 137 Cb 0.56 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2b92 h GLN 137 CO -0.32 0.07 -0.20 0.00 -0.67 0.00 0.00 178.83 177.72 2b92 h ALA 138 N 1.94 -0.56 -0.92 3.87 0.00 -1.47 -1.64 119.26 120.48 2b92 h ALA 138 Ca 0.02 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2b92 h ALA 138 Cb 0.04 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2b92 h ALA 138 CO -0.00 -0.66 0.60 0.52 0.00 0.00 0.00 179.25 179.71 2b92 h MET 139 N -0.85 1.14 -0.04 0.00 2.86 -0.63 0.34 114.93 117.74 2b92 h MET 139 Ca -0.06 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2b92 h MET 139 Cb 0.55 -0.26 -0.06 0.00 0.06 0.00 0.00 31.60 31.90 2b92 h MET 139 CO 0.09 0.76 -0.34 -0.44 1.06 0.00 0.00 176.91 178.04 2b92 h ASP 140 N 1.18 -1.04 -0.68 1.22 5.19 -0.10 0.45 116.42 122.64 2b92 h ASP 140 Ca 0.36 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.88 2b92 h ASP 140 Cb -0.03 0.42 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 2b92 h ASP 140 CO -0.11 -0.39 0.29 -0.61 -3.12 0.00 0.00 179.24 175.30 2b92 h GLN 141 N -0.47 1.00 -0.85 3.56 4.15 -0.32 -0.65 115.11 121.53 2b92 h GLN 141 Ca 0.07 -0.17 0.12 0.00 0.77 0.00 0.00 58.65 59.45 2b92 h GLN 141 Cb 0.58 -0.17 -0.08 0.00 0.21 0.00 0.00 27.48 28.01 2b92 h GLN 141 CO -0.31 0.81 0.46 1.25 -1.93 0.00 0.00 178.83 179.12 2b92 h LEU 142 N 0.95 0.62 0.11 -2.39 5.85 -0.39 -1.02 115.31 119.03 2b92 h LEU 142 Ca 0.23 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2b92 h LEU 142 Cb 0.17 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2b92 h LEU 142 CO -0.02 0.31 -0.05 0.22 -0.34 0.00 0.00 178.44 178.55 2b92 h TYR 143 N 0.72 -0.13 -0.70 1.25 3.20 -0.17 -2.03 116.97 119.10 2b92 h TYR 143 Ca 0.44 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.44 2b92 h TYR 143 Cb 0.52 0.04 -0.10 0.00 1.54 0.00 0.00 36.73 38.74 2b92 h TYR 143 CO -0.07 0.09 0.21 -0.92 -1.64 0.00 0.00 178.16 175.83 2b92 h TYR 144 N -0.34 0.35 -0.19 -3.82 3.20 -0.28 -0.28 116.97 115.61 2b92 h TYR 144 Ca -0.01 0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.71 2b92 h TYR 144 Cb 0.28 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2b92 h TYR 144 CO -0.01 -0.01 -0.63 0.28 -1.64 0.00 0.00 178.16 176.15 2b92 h VAL 145 N 0.34 1.31 -0.08 1.81 2.07 -1.20 -1.41 116.25 119.07 2b92 h VAL 145 Ca 0.39 -1.87 0.04 0.00 0.82 0.00 0.00 66.70 66.07 2b92 h VAL 145 Cb 0.61 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2b92 h VAL 145 CO -0.44 0.59 -0.19 0.74 0.02 0.00 0.00 177.57 178.30 2b92 h THR 146 N 0.50 0.53 0.00 2.57 2.02 -0.32 0.44 112.91 118.65 2b92 h THR 146 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2b92 h THR 146 Cb 1.22 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2b92 h THR 146 CO 0.13 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.40 2b92 n GLU 147 N -5.33 0.07 0.12 6.66 -0.58 -0.61 -2.02 120.64 118.96 2b92 n GLU 147 Ca -0.04 0.27 -0.22 0.00 -0.42 0.00 0.00 57.16 56.75 2b92 n GLU 147 Cb 0.24 -1.62 -0.15 0.00 -0.57 0.00 0.00 31.44 29.34 2b92 n GLU 147 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2b92 h LEU 148 N 0.00 0.69 -0.50 -4.62 5.85 0.00 -3.21 115.31 113.52 2b92 h LEU 148 Ca 0.00 -0.78 0.09 0.00 0.84 0.00 0.00 57.88 58.03 2b92 h LEU 148 Cb 0.34 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 2b92 h LEU 148 CO 0.00 1.62 -0.34 0.74 -0.34 0.00 0.00 178.44 180.12 2b92 h THR 149 N 0.12 0.19 -0.83 1.05 2.02 0.42 -1.74 112.91 114.14 2b92 h THR 149 Ca -0.24 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.08 2b92 h THR 149 Cb 2.11 0.19 -0.09 0.00 -1.74 0.00 0.00 68.15 68.62 2b92 h THR 149 CO 0.24 0.00 0.43 0.45 0.37 0.00 0.00 175.52 177.01 2b92 h HIS 150 N -0.21 0.76 -0.32 3.16 3.86 -1.55 -1.82 115.15 119.03 2b92 h HIS 150 Ca 0.20 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.30 2b92 h HIS 150 Cb 0.55 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2b92 h HIS 150 CO -0.60 0.20 -0.40 0.00 0.86 0.00 0.00 177.93 178.00 2b92 h ARG 151 N 0.64 0.76 -0.43 2.45 3.08 -1.40 -2.58 114.38 116.89 2b92 h ARG 151 Ca 0.45 -0.40 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2b92 h ARG 151 Cb 0.60 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2b92 h ARG 151 CO -0.34 1.02 -0.02 0.82 -1.07 0.00 0.00 179.97 180.37 2b92 h ILE 152 N 0.62 1.26 -0.45 2.04 2.04 -0.56 -2.73 117.51 119.73 2b92 h ILE 152 Ca 0.05 -1.07 0.08 0.00 1.00 0.00 0.00 64.86 64.92 2b92 h ILE 152 Cb 0.95 1.10 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 2b92 h ILE 152 CO 0.09 0.37 0.06 0.03 0.00 0.00 0.00 178.15 178.69 2b92 h ARG 153 N 0.61 0.18 0.17 2.37 3.08 -1.17 -2.73 114.38 116.88 2b92 h ARG 153 Ca 0.12 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2b92 h ARG 153 Cb 0.52 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2b92 h ARG 153 CO 0.03 0.12 -0.27 0.77 -1.07 0.00 0.00 179.97 179.54 2b92 h SER 154 N 0.18 -0.79 0.00 7.04 0.02 -1.26 0.28 113.55 119.03 2b92 h SER 154 Ca 0.23 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2b92 h SER 154 Cb 0.31 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2b92 h SER 154 CO -0.33 -0.32 0.00 1.17 -1.14 0.00 0.00 176.83 176.21 2b92 n LYS 155 N -4.01 0.00 -2.74 3.45 4.81 -1.03 -1.03 118.16 117.60 2b92 n LYS 155 Ca -0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.34 2b92 n LYS 155 Cb 0.23 -0.99 0.04 0.00 0.02 0.00 0.00 35.03 34.33 2b92 n LYS 155 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2b92 n SER 156 N 0.00 1.63 0.00 3.14 2.88 0.09 -5.00 113.62 116.36 2b92 n SER 156 Ca 0.00 -2.37 0.00 0.00 -1.33 0.00 0.00 58.87 55.17 2b92 n SER 156 Cb 0.00 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2b92 n SER 156 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2b92 n SER 157 N -0.38 0.00 -4.13 -3.46 2.88 -0.20 -5.07 113.62 103.26 2b92 n SER 157 Ca 0.09 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.30 2b92 n SER 157 Cb 0.81 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.25 2b92 n SER 157 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2b92 n PHE 171 N 0.00 -1.83 -1.80 0.66 -0.00 -1.26 -5.05 117.46 108.19 2b92 n PHE 171 Ca 0.00 0.81 -0.00 0.00 -0.00 0.00 0.00 57.45 58.26 2b92 n PHE 171 Cb 0.00 -3.26 0.00 0.00 -0.00 0.00 0.00 39.48 36.22 2b92 n PHE 171 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 2b92 n VAL 172 N -4.44 -4.36 -4.21 1.97 3.14 -1.26 -5.12 118.33 104.05 2b92 n VAL 172 Ca 0.01 0.39 -0.12 0.00 -2.96 0.00 0.00 64.34 61.66 2b92 n VAL 172 Cb 0.53 -4.73 -0.04 0.00 -1.06 0.00 0.00 33.84 28.54 2b92 n VAL 172 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2b92 n SER 173 N 0.02 0.56 0.00 6.55 7.64 -1.26 -5.08 113.62 122.06 2b92 n SER 173 Ca 0.01 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.80 2b92 n SER 173 Cb 0.03 0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 2b92 n SER 173 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2b92 n PHE 174 N -0.41 0.00 -1.94 1.43 1.16 -1.26 -5.09 117.46 111.35 2b92 n PHE 174 Ca -0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.18 2b92 n PHE 174 Cb 0.30 0.01 0.01 0.00 -1.61 0.00 0.00 39.48 38.19 2b92 n PHE 174 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2b92 s PHE 175 N 0.00 2.61 0.61 2.97 0.40 -1.26 -4.81 117.98 118.50 2b92 s PHE 175 Ca 0.00 1.37 -0.18 0.00 -0.60 0.00 0.00 56.93 57.52 2b92 s PHE 175 Cb 0.00 -3.74 -0.03 0.00 0.51 0.00 0.00 43.02 39.76 2b92 s PHE 175 CO 0.00 -2.44 1.22 -1.25 0.70 0.00 0.00 175.22 173.44 2b92 s PRO 176 N -2.49 2.85 0.62 0.24 0.04 -1.26 -4.70 135.00 130.29 2b92 s PRO 176 Ca 0.62 1.85 -0.10 0.00 0.04 0.00 0.00 61.00 63.41 2b92 s PRO 176 Cb -0.39 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 2b92 s PRO 176 CO 0.49 -1.31 1.00 -0.51 0.04 0.00 0.00 177.00 176.71 2b92 s ASP 177 N -1.62 5.95 -0.07 6.66 1.01 -0.70 -4.00 116.67 123.90 2b92 s ASP 177 Ca 0.78 1.19 0.02 0.00 0.71 0.00 0.00 52.55 55.25 2b92 s ASP 177 Cb -0.31 -2.20 0.01 0.00 1.01 0.00 0.00 42.92 41.43 2b92 s ASP 177 CO 0.35 -0.97 -0.13 0.12 0.21 0.00 0.00 175.17 174.75 2b92 s PHE 178 N -3.14 1.53 -0.09 4.23 5.36 -0.54 0.32 117.98 125.65 2b92 s PHE 178 Ca 0.55 -0.57 0.01 0.00 -0.96 0.00 0.00 56.93 55.95 2b92 s PHE 178 Cb -0.11 -1.11 0.02 0.00 -0.34 0.00 0.00 43.02 41.48 2b92 s PHE 178 CO 0.51 -0.29 -0.11 0.08 -1.46 0.00 0.00 175.22 173.95 2b92 s VAL 179 N 0.67 1.13 -0.17 3.12 1.01 -0.11 -1.20 120.40 124.84 2b92 s VAL 179 Ca -0.14 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 2b92 s VAL 179 Cb -0.16 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2b92 s VAL 179 CO 0.04 0.37 0.45 0.86 0.00 0.00 0.00 175.10 176.81 2b92 s TRP 180 N 1.04 3.42 -0.15 5.22 -0.11 -0.27 -0.39 118.94 127.71 2b92 s TRP 180 Ca -0.07 0.74 -0.02 0.00 1.22 0.00 0.00 56.10 57.97 2b92 s TRP 180 Cb -0.15 -2.56 -0.02 0.00 -1.50 0.00 0.00 33.47 29.24 2b92 s TRP 180 CO -0.01 0.04 -0.07 0.95 -4.62 0.00 0.00 176.95 173.23 2b92 s THR 181 N 1.13 3.54 -0.19 5.86 -4.23 0.98 -0.94 115.64 121.79 2b92 s THR 181 Ca 0.22 -0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 60.22 2b92 s THR 181 Cb -0.15 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 2b92 s THR 181 CO 0.09 0.50 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.83 2b92 s LEU 182 N 0.39 2.81 0.13 4.79 1.43 0.26 -1.32 118.68 127.16 2b92 s LEU 182 Ca -0.07 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 2b92 s LEU 182 Cb -0.15 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2b92 s LEU 182 CO 0.04 0.04 0.02 -0.13 0.23 0.00 0.00 176.35 176.55 2b92 s ARG 183 N 1.13 2.57 -1.55 1.70 1.81 0.03 -1.41 118.95 123.22 2b92 s ARG 183 Ca 0.01 -0.93 -0.12 0.00 -1.72 0.00 0.00 55.73 52.98 2b92 s ARG 183 Cb -0.14 -2.50 0.09 0.00 -0.45 0.00 0.00 34.95 31.94 2b92 s ARG 183 CO -0.02 0.50 0.80 -0.25 -0.68 0.00 0.00 175.30 175.65 2b92 n ASP 184 N 0.18 -3.21 -4.69 0.23 8.00 -0.50 -1.05 116.55 115.51 2b92 n ASP 184 Ca -0.10 -0.90 -0.42 0.00 0.71 0.00 0.00 54.79 54.08 2b92 n ASP 184 Cb 0.53 -3.38 -0.03 0.00 -0.02 0.00 0.00 41.12 38.23 2b92 n ASP 184 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2b92 s PHE 185 N -3.44 2.96 -0.14 1.24 5.36 -0.55 -4.63 117.98 118.77 2b92 s PHE 185 Ca 0.52 0.93 -0.02 0.00 -0.96 0.00 0.00 56.93 57.40 2b92 s PHE 185 Cb -0.27 -3.60 -0.08 0.00 -0.34 0.00 0.00 43.02 38.73 2b92 s PHE 185 CO 0.87 -2.14 -0.14 0.43 -1.46 0.00 0.00 175.22 172.78 2b92 n SER 186 N 5.25 2.33 -4.81 6.13 7.64 -1.26 -4.67 113.62 124.23 2b92 n SER 186 Ca 0.12 0.01 -0.32 0.00 1.01 0.00 0.00 58.87 59.69 2b92 n SER 186 Cb 0.44 -0.28 0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2b92 n SER 186 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b92 s LEU 187 N -6.11 3.31 0.15 -3.43 1.43 -1.26 -4.97 118.68 107.81 2b92 s LEU 187 Ca -0.19 1.72 -0.32 0.00 -1.03 0.00 0.00 54.13 54.30 2b92 s LEU 187 Cb 0.06 -4.51 -0.12 0.00 0.03 0.00 0.00 46.19 41.64 2b92 s LEU 187 CO 0.30 -1.31 1.73 0.47 0.23 0.00 0.00 176.35 177.77 2b92 n ASP 188 N -2.59 3.77 -4.57 2.29 9.92 -1.26 -4.92 116.55 119.19 2b92 n ASP 188 Ca 0.08 1.04 -0.40 0.00 -0.53 0.00 0.00 54.79 54.98 2b92 n ASP 188 Cb 0.53 -1.52 -0.02 0.00 -0.64 0.00 0.00 41.12 39.47 2b92 n ASP 188 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2b92 s LEU 189 N 1.75 3.59 -0.10 0.64 1.43 -1.26 -4.90 118.68 119.83 2b92 s LEU 189 Ca 0.79 -1.88 -0.14 0.00 -1.03 0.00 0.00 54.13 51.86 2b92 s LEU 189 Cb -0.55 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.13 2b92 s LEU 189 CO 0.36 -1.60 0.37 -0.70 0.23 0.00 0.00 176.35 175.02 2b92 s GLU 190 N 4.92 0.53 -0.18 1.70 2.12 -1.26 -1.72 118.70 124.82 2b92 s GLU 190 Ca 0.54 0.31 -0.28 0.00 0.36 0.00 0.00 54.97 55.90 2b92 s GLU 190 Cb 0.01 0.25 0.07 0.00 0.26 0.00 0.00 34.13 34.72 2b92 s GLU 190 CO 0.01 -0.10 0.70 0.00 -0.54 0.00 0.00 175.26 175.34 2b92 s ALA 191 N -0.29 -1.77 -0.74 6.30 0.00 -1.06 -4.91 121.76 119.28 2b92 s ALA 191 Ca -0.04 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2b92 s ALA 191 Cb -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2b92 s ALA 191 CO 0.02 -0.35 0.00 -0.25 0.00 0.00 0.00 175.76 175.18 2b92 n ASP 192 N 1.93 -2.34 0.00 0.00 8.00 -1.26 -1.09 116.55 121.79 2b92 n ASP 192 Ca -0.16 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2b92 n ASP 192 Cb 0.56 -2.21 0.00 0.00 -0.02 0.00 0.00 41.12 39.45 2b92 n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b92 n GLY 193 N -0.05 2.76 3.42 0.44 0.00 -1.26 -5.07 105.19 105.43 2b92 n GLY 193 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2b92 n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b92 s GLN 194 N -0.46 3.51 0.81 1.61 1.11 -0.25 -5.10 119.66 120.89 2b92 s GLN 194 Ca 0.00 -0.60 -0.16 0.00 0.01 0.00 0.00 55.36 54.60 2b92 s GLN 194 Cb 0.00 -2.80 -0.14 0.00 -1.01 0.00 0.00 33.01 29.06 2b92 s GLN 194 CO 0.00 0.19 -0.57 -2.30 0.01 0.00 0.00 175.29 172.61 2b92 n PRO 195 N 3.65 0.00 -4.25 2.91 -0.02 -1.26 -2.55 135.00 133.49 2b92 n PRO 195 Ca -0.18 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.12 2b92 n PRO 195 Cb 0.52 -0.95 -0.15 0.00 -0.02 0.00 0.00 33.50 32.91 2b92 n PRO 195 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b92 s LEU 196 N 6.74 1.80 0.38 2.45 1.43 -0.70 -4.79 118.68 125.98 2b92 s LEU 196 Ca 0.43 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 53.34 2b92 s LEU 196 Cb -0.26 -0.40 -0.05 0.00 0.03 0.00 0.00 46.19 45.51 2b92 s LEU 196 CO 0.74 0.05 0.66 0.42 0.23 0.00 0.00 176.35 178.45 2b92 s THR 197 N 0.17 4.95 0.46 5.49 -4.23 -1.26 -4.75 115.64 116.47 2b92 s THR 197 Ca -0.02 0.13 0.24 0.00 -1.18 0.00 0.00 61.69 60.86 2b92 s THR 197 Cb -0.07 -3.79 0.43 0.00 1.34 0.00 0.00 72.50 70.41 2b92 s THR 197 CO -0.00 -0.55 1.84 -0.65 -0.54 0.00 0.00 174.62 174.72 2b92 h PRO 198 N 1.03 0.24 -0.19 3.99 0.11 -1.98 0.19 132.00 135.39 2b92 h PRO 198 Ca -0.48 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.45 2b92 h PRO 198 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2b92 h PRO 198 CO 0.64 0.16 -0.53 -0.44 -0.21 0.00 0.00 178.00 177.62 2b92 h ASP 199 N 0.25 0.80 0.24 -2.05 3.32 -1.94 -2.70 116.42 114.33 2b92 h ASP 199 Ca 0.50 -0.58 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2b92 h ASP 199 Cb 1.52 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 2b92 h ASP 199 CO -0.14 1.23 -0.06 -0.33 -1.72 0.00 0.00 179.24 178.22 2b92 h GLU 200 N 0.40 0.00 -0.05 3.56 5.08 -1.06 -1.27 114.58 121.23 2b92 h GLU 200 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2b92 h GLU 200 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2b92 h GLU 200 CO 0.11 0.06 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.15 2b92 h TYR 201 N 0.00 0.22 -0.74 4.33 3.20 -1.01 -0.65 116.97 122.32 2b92 h TYR 201 Ca -0.00 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 2b92 h TYR 201 Cb 0.20 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2b92 h TYR 201 CO 0.00 0.71 0.34 1.25 -1.64 0.00 0.00 178.16 178.82 2b92 h LEU 202 N -0.33 0.97 0.00 2.82 5.85 -0.95 -1.67 115.31 121.99 2b92 h LEU 202 Ca 0.00 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2b92 h LEU 202 Cb 0.70 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2b92 h LEU 202 CO 0.03 0.84 -0.27 0.71 -0.34 0.00 0.00 178.44 179.40 2b92 h THR 203 N 1.06 0.24 -0.96 1.05 1.35 -1.31 -2.75 112.91 111.59 2b92 h THR 203 Ca 0.25 -1.35 0.02 0.00 -0.55 0.00 0.00 66.41 64.78 2b92 h THR 203 Cb 0.13 2.07 -0.05 0.00 -1.73 0.00 0.00 68.15 68.57 2b92 h THR 203 CO -0.03 0.14 0.64 0.22 -0.25 0.00 0.00 175.52 176.24 2b92 h TYR 204 N 0.00 1.20 0.00 4.73 3.20 -0.57 -1.38 116.97 124.15 2b92 h TYR 204 Ca -0.01 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 2b92 h TYR 204 Cb 1.12 -0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2b92 h TYR 204 CO 0.00 0.74 -0.45 0.66 -1.64 0.00 0.00 178.16 177.48 2b92 h SER 205 N 1.28 0.00 -0.66 -2.11 4.64 -1.09 -2.99 113.55 112.62 2b92 h SER 205 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2b92 h SER 205 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2b92 h SER 205 CO -0.09 0.44 0.00 0.18 -0.87 0.00 0.00 176.83 176.49 2b92 n LEU 206 N -3.21 3.84 -4.69 5.97 4.77 -0.98 -4.98 117.00 117.72 2b92 n LEU 206 Ca 0.02 -1.86 -0.42 0.00 -0.03 0.00 0.00 56.01 53.72 2b92 n LEU 206 Cb 0.71 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2b92 n LEU 206 CO 0.40 0.93 1.35 -0.75 -1.33 0.00 0.00 177.39 177.99 2b92 s LYS 207 N -1.12 4.19 0.51 3.23 2.20 -0.56 -4.91 119.74 123.29 2b92 s LYS 207 Ca 0.47 2.35 -0.20 0.00 -0.36 0.00 0.00 55.97 58.23 2b92 s LYS 207 Cb 0.25 -3.63 -0.07 0.00 -1.51 0.00 0.00 37.83 32.87 2b92 s LYS 207 CO 0.33 -0.75 1.09 -0.51 -0.36 0.00 0.00 175.35 175.15 2b92 s LEU 208 N 2.76 3.80 0.28 5.43 1.43 -1.26 -4.95 118.68 126.18 2b92 s LEU 208 Ca 0.75 2.07 -0.23 0.00 -1.03 0.00 0.00 54.13 55.68 2b92 s LEU 208 Cb -0.40 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.17 2b92 s LEU 208 CO 0.33 -1.00 0.84 -0.75 0.23 0.00 0.00 176.35 175.99 2b92 s LYS 209 N -3.24 4.42 0.58 1.70 2.20 -1.26 -4.88 119.74 119.27 2b92 s LYS 209 Ca 0.70 1.11 0.11 0.00 -0.36 0.00 0.00 55.97 57.52 2b92 s LYS 209 Cb -0.20 -2.83 0.36 0.00 -1.51 0.00 0.00 37.83 33.65 2b92 s LYS 209 CO 0.24 0.33 1.03 1.17 -0.36 0.00 0.00 175.35 177.76 2b92 n LYS 210 N 0.63 0.02 0.00 4.03 3.00 -1.26 -4.78 118.16 119.80 2b92 n LYS 210 Ca -0.00 0.89 0.00 0.00 -0.00 0.00 0.00 58.31 59.20 2b92 n LYS 210 Cb 0.51 -2.32 0.00 0.00 0.00 0.00 0.00 35.03 33.21 2b92 n LYS 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b92 n GLY 211 N -1.51 -0.68 0.00 3.14 0.00 -1.26 -5.16 105.19 99.72 2b92 n GLY 211 Ca 0.09 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2b92 n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b92 n THR 212 N 0.00 0.00 -4.99 2.61 -2.24 -1.26 -4.78 114.28 103.62 2b92 n THR 212 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b92 n THR 212 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b92 n THR 212 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2b92 n SER 213 N 0.00 -3.22 0.00 3.42 2.88 -1.26 -4.39 113.62 111.05 2b92 n SER 213 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2b92 n SER 213 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2b92 n SER 213 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2b92 n GLN 214 N -0.17 0.00 0.06 -1.46 -0.06 -1.26 -4.53 117.38 109.95 2b92 n GLN 214 Ca 0.00 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 55.05 2b92 n GLN 214 Cb 0.00 -0.13 0.25 0.00 -4.06 0.00 0.00 30.24 26.30 2b92 n GLN 214 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 2b92 n LYS 215 N -2.32 0.06 -0.25 3.69 0.00 -1.26 0.13 118.16 118.21 2b92 n LYS 215 Ca 0.00 0.50 -0.01 0.00 -0.00 0.00 0.00 58.31 58.80 2b92 n LYS 215 Cb 0.00 -1.66 0.19 0.00 -0.00 0.00 0.00 35.03 33.56 2b92 n LYS 215 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2b92 h ASP 216 N 0.00 0.94 -0.01 -5.58 3.45 -1.84 -3.06 116.42 110.32 2b92 h ASP 216 Ca 0.00 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.40 2b92 h ASP 216 Cb 0.06 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.60 2b92 h ASP 216 CO 0.00 0.72 -0.64 -0.62 -1.57 0.00 0.00 179.24 177.14 2b92 n GLU 217 N -4.38 0.93 -0.03 3.56 1.02 0.35 -3.97 120.64 118.12 2b92 n GLU 217 Ca 0.08 -0.62 -0.15 0.00 -0.02 0.00 0.00 57.16 56.46 2b92 n GLU 217 Cb 0.07 -1.45 -0.12 0.00 -0.02 0.00 0.00 31.44 29.92 2b92 n GLU 217 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2b92 h THR 218 N 1.49 1.60 0.00 2.62 2.02 -1.47 -3.19 112.91 115.99 2b92 h THR 218 Ca 0.00 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 65.18 2b92 h THR 218 Cb 0.64 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 2b92 h THR 218 CO 0.00 0.54 0.00 0.33 0.37 0.00 0.00 175.52 176.76 2b92 n PHE 219 N -4.57 0.00 0.00 3.16 7.35 -1.15 -3.56 117.46 118.69 2b92 n PHE 219 Ca -0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 2b92 n PHE 219 Cb 0.48 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.31 2b92 n PHE 219 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2b92 n ASN 220 N 0.00 0.00 -0.20 -2.13 3.02 -1.26 -4.46 115.26 110.22 2b92 n ASN 220 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 2b92 n ASN 220 Cb 0.00 0.00 0.43 0.00 -0.61 0.00 0.00 39.78 39.60 2b92 n ASN 220 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2b92 h LEU 221 N 0.00 0.55 0.08 3.41 5.85 -1.60 0.85 115.31 124.45 2b92 h LEU 221 Ca 0.00 0.02 -0.26 0.00 0.84 0.00 0.00 57.88 58.48 2b92 h LEU 221 Cb 0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2b92 h LEU 221 CO 0.00 0.30 -1.27 1.55 -0.34 0.00 0.00 178.44 178.67 2b92 h PRO 222 N 0.59 0.17 0.00 5.25 0.13 -1.78 -3.28 132.00 133.08 2b92 h PRO 222 Ca 0.38 -0.29 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 2b92 h PRO 222 Cb 0.67 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2b92 h PRO 222 CO -0.15 1.08 -0.30 0.00 -0.23 0.00 0.00 178.00 178.41 2b92 h ARG 223 N 0.05 0.00 0.32 0.86 3.08 -0.76 -2.28 114.38 115.64 2b92 h ARG 223 Ca -0.13 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2b92 h ARG 223 Cb 1.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.98 2b92 h ARG 223 CO 0.16 0.30 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.14 2b92 h LEU 224 N 0.00 -0.36 -1.54 3.04 3.38 0.38 -2.42 115.31 117.79 2b92 h LEU 224 Ca -0.00 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2b92 h LEU 224 Cb 0.76 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2b92 h LEU 224 CO 0.04 0.03 -0.23 0.00 0.09 0.00 0.00 178.44 178.36 2b92 h ILE 226 N 0.00 1.43 -0.13 0.00 2.04 -1.48 -0.91 117.51 118.46 2b92 h ILE 226 Ca -0.00 -2.01 -0.07 0.00 1.00 0.00 0.00 64.86 63.77 2b92 h ILE 226 Cb 0.50 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2b92 h ILE 226 CO 0.03 0.58 -0.26 0.03 0.00 0.00 0.00 178.15 178.54 2b92 h ARG 227 N -0.11 0.23 0.17 2.37 3.08 -0.82 -2.29 114.38 117.01 2b92 h ARG 227 Ca -0.06 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2b92 h ARG 227 Cb 1.25 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2b92 h ARG 227 CO 0.11 0.48 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.18 2b92 h LYS 228 N 0.21 -0.22 -0.07 0.04 3.64 -0.96 -3.38 116.57 115.81 2b92 h LYS 228 Ca 0.03 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2b92 h LYS 228 Cb 0.57 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2b92 h LYS 228 CO 0.04 0.17 0.04 0.35 -2.27 0.00 0.00 179.45 177.78 2b92 h PHE 229 N -0.70 0.10 -3.56 1.91 3.57 -0.84 -3.39 116.94 114.04 2b92 h PHE 229 Ca -0.02 -0.00 -0.69 0.00 3.53 0.00 0.00 57.97 60.78 2b92 h PHE 229 Cb 0.50 -0.03 -0.19 0.00 2.79 0.00 0.00 35.95 39.02 2b92 h PHE 229 CO 0.06 0.14 -0.27 -0.06 -2.23 0.00 0.00 178.31 175.95 2b92 s PHE 230 N -5.87 3.19 0.00 0.41 0.40 -0.89 -4.64 117.98 110.58 2b92 s PHE 230 Ca -0.13 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 55.86 2b92 s PHE 230 Cb 0.06 -2.78 0.00 0.00 0.51 0.00 0.00 43.02 40.81 2b92 s PHE 230 CO 0.68 -0.62 0.70 -2.30 0.70 0.00 0.00 175.22 174.38 2b92 n PRO 231 N 5.47 0.00 -2.82 0.24 -0.02 -1.26 -4.69 135.00 131.92 2b92 n PRO 231 Ca -0.08 0.27 -0.39 0.00 -2.02 0.00 0.00 63.50 61.27 2b92 n PRO 231 Cb 0.48 -1.22 -0.06 0.00 -0.02 0.00 0.00 33.50 32.67 2b92 n PRO 231 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2b92 s LYS 232 N -1.93 4.74 -0.02 -0.52 1.02 -1.26 -5.00 119.74 116.76 2b92 s LYS 232 Ca 0.00 1.37 0.02 0.00 0.02 0.00 0.00 55.97 57.38 2b92 s LYS 232 Cb 0.00 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2b92 s LYS 232 CO 0.00 0.51 -0.09 0.15 -0.92 0.00 0.00 175.35 175.00 2b92 s LYS 233 N -1.29 0.85 0.06 1.68 1.02 -1.26 -1.47 119.74 119.34 2b92 s LYS 233 Ca 0.41 -0.29 -0.03 0.00 0.02 0.00 0.00 55.97 56.08 2b92 s LYS 233 Cb -0.24 -0.81 -0.03 0.00 -0.52 0.00 0.00 37.83 36.23 2b92 s LYS 233 CO 0.29 0.13 0.02 0.21 -0.92 0.00 0.00 175.35 175.08 2b92 s LYS 234 N 0.10 0.65 0.01 1.68 2.47 -0.34 -5.00 119.74 119.31 2b92 s LYS 234 Ca -0.01 -1.12 0.01 0.00 -1.56 0.00 0.00 55.97 53.29 2b92 s LYS 234 Cb -0.07 0.23 -0.01 0.00 -1.46 0.00 0.00 37.83 36.52 2b92 s LYS 234 CO 0.00 -0.14 -0.05 0.00 0.16 0.00 0.00 175.35 175.32 2b92 s PHE 236 N -0.57 0.89 0.47 0.00 0.40 -0.12 -4.51 117.98 114.54 2b92 s PHE 236 Ca -0.03 -0.25 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 2b92 s PHE 236 Cb -0.05 -0.70 -0.01 0.00 0.51 0.00 0.00 43.02 42.77 2b92 s PHE 236 CO -0.00 -0.17 0.72 0.14 0.70 0.00 0.00 175.22 176.61 2b92 s VAL 237 N 0.62 4.16 -0.27 -0.44 -7.23 -1.26 -0.57 120.40 115.41 2b92 s VAL 237 Ca -0.09 -0.31 -0.04 0.00 -1.81 0.00 0.00 61.98 59.73 2b92 s VAL 237 Cb -0.13 -3.56 0.15 0.00 0.56 0.00 0.00 36.38 33.40 2b92 s VAL 237 CO 0.01 -0.45 0.52 -0.36 -0.31 0.00 0.00 175.10 174.51 2b92 s PHE 238 N -2.64 -1.21 -0.17 2.82 0.40 -0.50 -4.88 117.98 111.80 2b92 s PHE 238 Ca 0.48 1.57 -0.28 0.00 -0.60 0.00 0.00 56.93 58.10 2b92 s PHE 238 Cb -0.10 0.42 -0.00 0.00 0.51 0.00 0.00 43.02 43.85 2b92 s PHE 238 CO 0.40 -0.73 0.97 -0.51 0.70 0.00 0.00 175.22 176.05 2b92 s ASP 239 N 2.74 7.11 0.00 1.36 1.01 -1.26 -1.42 116.67 126.21 2b92 s ASP 239 Ca 0.10 1.37 0.00 0.00 0.71 0.00 0.00 52.55 54.73 2b92 s ASP 239 Cb -0.14 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.27 2b92 s ASP 239 CO -0.18 -0.52 0.00 -1.14 0.21 0.00 0.00 175.17 173.54 2b92 n ARG 240 N 5.59 0.00 0.03 8.23 3.00 -1.26 -4.60 116.66 127.65 2b92 n ARG 240 Ca 0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.82 2b92 n ARG 240 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.87 2b92 n ARG 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 2b92 h PRO 241 N 0.00 0.01 -6.28 -0.14 0.11 -1.95 -3.45 132.00 120.30 2b92 h PRO 241 Ca 0.00 -0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.53 2b92 h PRO 241 Cb 0.00 -0.00 -0.22 0.00 0.11 0.00 0.00 31.00 30.89 2b92 h PRO 241 CO 0.00 0.00 -0.83 0.08 -0.21 0.00 0.00 178.00 177.04 2b92 s VAL 242 N -6.19 1.80 0.03 3.15 1.01 -1.26 -1.52 120.40 117.42 2b92 s VAL 242 Ca -0.13 -1.56 -0.17 0.00 0.00 0.00 0.00 61.98 60.12 2b92 s VAL 242 Cb 0.06 -1.62 -0.26 0.00 0.00 0.00 0.00 36.38 34.56 2b92 s VAL 242 CO 0.66 -0.02 1.10 0.45 0.00 0.00 0.00 175.10 177.29 2b92 h HIS 243 N 4.09 0.81 -0.66 5.22 3.86 -1.93 -3.41 115.15 123.12 2b92 h HIS 243 Ca -0.47 -0.47 0.00 0.00 -1.16 0.00 0.00 60.37 58.27 2b92 h HIS 243 Cb 1.18 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2b92 h HIS 243 CO 0.61 1.31 0.00 -2.13 0.86 0.00 0.00 177.93 178.58 2b92 n ARG 244 N -4.02 1.85 -2.93 2.45 0.63 -1.26 -5.01 116.66 108.37 2b92 n ARG 244 Ca -0.12 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.55 2b92 n ARG 244 Cb 0.82 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.69 2b92 n ARG 244 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2b92 n ARG 245 N 0.00 3.12 0.00 -0.14 1.85 -1.26 -4.57 116.66 115.65 2b92 n ARG 245 Ca 0.00 -4.76 0.00 0.00 -1.00 0.00 0.00 57.85 52.09 2b92 n ARG 245 Cb 0.00 -2.21 0.00 0.00 -1.05 0.00 0.00 32.46 29.20 2b92 n ARG 245 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2b92 n LYS 246 N -0.23 0.75 0.31 2.89 5.02 -1.26 -4.36 118.16 121.28 2b92 n LYS 246 Ca 0.31 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.79 2b92 n LYS 246 Cb 0.42 -1.22 0.98 0.00 -0.02 0.00 0.00 35.03 35.19 2b92 n LYS 246 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2b92 h LEU 247 N 0.86 0.00 0.00 -0.35 3.38 -1.90 -3.28 115.31 114.02 2b92 h LEU 247 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2b92 h LEU 247 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2b92 h LEU 247 CO 0.00 0.02 -2.02 0.00 0.09 0.00 0.00 178.44 176.53 2b92 n ALA 248 N -2.13 2.49 -2.71 1.53 0.00 -1.26 -4.28 120.51 114.14 2b92 n ALA 248 Ca -0.02 -0.65 -0.37 0.00 0.00 0.00 0.00 53.44 52.40 2b92 n ALA 248 Cb 0.16 -0.58 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 2b92 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b92 s GLN 249 N -3.21 4.26 0.00 0.00 1.11 -1.24 -4.86 119.66 115.72 2b92 s GLN 249 Ca -0.08 0.19 0.00 0.00 0.01 0.00 0.00 55.36 55.48 2b92 s GLN 249 Cb 0.11 -3.45 0.00 0.00 -1.01 0.00 0.00 33.01 28.66 2b92 s GLN 249 CO 0.84 0.16 0.00 -0.11 0.01 0.00 0.00 175.29 176.19 2b92 n LEU 250 N 3.79 0.00 0.31 2.90 7.94 -1.26 -4.79 117.00 125.89 2b92 n LEU 250 Ca -0.10 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.92 2b92 n LEU 250 Cb 0.52 0.00 0.60 0.00 0.53 0.00 0.00 43.42 45.06 2b92 n LEU 250 CO 0.41 0.00 1.10 -0.33 -1.11 0.00 0.00 177.39 177.46 2b92 h GLU 251 N 0.00 0.00 0.00 1.96 5.08 -1.91 -2.92 114.58 116.79 2b92 h GLU 251 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b92 h GLU 251 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2b92 h GLU 251 CO 0.00 0.00 -0.10 0.36 -1.00 0.00 0.00 179.01 178.27 2b92 n LYS 252 N -2.84 1.27 -3.89 2.33 2.85 -1.26 -3.87 118.16 112.75 2b92 n LYS 252 Ca -0.00 -1.82 -0.37 0.00 -1.05 0.00 0.00 58.31 55.07 2b92 n LYS 252 Cb 0.58 -1.09 -0.06 0.00 -0.65 0.00 0.00 35.03 33.80 2b92 n LYS 252 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2b92 s LEU 253 N -1.60 4.34 0.44 -5.58 1.43 -1.10 -5.12 118.68 111.48 2b92 s LEU 253 Ca 0.15 0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 53.68 2b92 s LEU 253 Cb 0.13 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 2b92 s LEU 253 CO 0.01 0.39 0.68 0.00 0.23 0.00 0.00 176.35 177.66 2b92 s GLN 254 N -0.89 3.22 0.52 1.70 -2.07 -1.26 -5.00 119.66 115.88 2b92 s GLN 254 Ca 0.14 -0.31 0.30 0.00 -1.82 0.00 0.00 55.36 53.67 2b92 s GLN 254 Cb -0.12 -2.53 1.35 0.00 -1.09 0.00 0.00 33.01 30.63 2b92 s GLN 254 CO 0.03 -0.20 2.00 -0.44 -1.32 0.00 0.00 175.29 175.36 2b92 h ASP 255 N 0.40 0.00 -0.61 12.60 3.32 -2.00 0.73 116.42 130.87 2b92 h ASP 255 Ca -0.47 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.71 2b92 h ASP 255 Cb 1.24 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.68 2b92 h ASP 255 CO 0.59 0.11 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.88 2b92 h GLU 256 N 0.00 0.10 0.00 3.56 5.08 -1.99 -2.83 114.58 118.50 2b92 h GLU 256 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2b92 h GLU 256 Cb 0.48 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2b92 h GLU 256 CO 0.01 0.07 0.00 0.93 -1.00 0.00 0.00 179.01 179.02 2b92 h GLU 257 N 0.10 0.00 -6.97 2.33 5.08 -1.23 -3.45 114.58 110.44 2b92 h GLU 257 Ca 0.32 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 58.19 2b92 h GLU 257 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2b92 h GLU 257 CO -0.53 0.00 0.22 -0.51 -1.00 0.00 0.00 179.01 177.19 2b92 s LEU 258 N -6.01 3.79 -0.20 1.33 1.43 -1.07 -4.97 118.68 112.97 2b92 s LEU 258 Ca 0.04 1.35 -0.41 0.00 -1.03 0.00 0.00 54.13 54.08 2b92 s LEU 258 Cb 0.08 -4.24 -0.17 0.00 0.03 0.00 0.00 46.19 41.89 2b92 s LEU 258 CO 0.59 -0.44 1.55 -0.67 0.23 0.00 0.00 176.35 177.60 2b92 n ASP 259 N -1.25 1.76 0.00 2.29 4.64 -0.57 -4.81 116.55 118.60 2b92 n ASP 259 Ca 0.04 1.11 0.14 0.00 -1.38 0.00 0.00 54.79 54.71 2b92 n ASP 259 Cb 0.54 -1.08 0.83 0.00 -1.04 0.00 0.00 41.12 40.37 2b92 n ASP 259 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2b92 n PRO 260 N 4.04 0.80 0.06 -0.67 -0.04 -1.26 -2.38 135.00 135.55 2b92 n PRO 260 Ca 0.25 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.82 2b92 n PRO 260 Cb 0.11 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.02 2b92 n PRO 260 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2b92 n GLU 261 N -1.06 0.58 0.11 0.54 2.13 -1.26 -2.49 120.64 119.18 2b92 n GLU 261 Ca 0.20 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.81 2b92 n GLU 261 Cb 0.13 -1.70 -0.13 0.00 0.27 0.00 0.00 31.44 30.01 2b92 n GLU 261 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 2b92 h PHE 262 N 0.00 0.88 -0.04 4.31 3.57 -1.72 -2.20 116.94 121.73 2b92 h PHE 262 Ca 0.00 -0.58 0.02 0.00 3.53 0.00 0.00 57.97 60.94 2b92 h PHE 262 Cb 0.96 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2b92 h PHE 262 CO 0.00 1.44 -0.11 0.28 -2.23 0.00 0.00 178.31 177.69 2b92 h VAL 263 N 0.20 0.71 -0.78 1.41 2.07 -1.61 -0.43 116.25 117.82 2b92 h VAL 263 Ca -0.19 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.51 2b92 h VAL 263 Cb 1.97 0.71 -0.12 0.00 -1.52 0.00 0.00 31.29 32.33 2b92 h VAL 263 CO 0.24 0.00 0.17 -0.61 0.02 0.00 0.00 177.57 177.39 2b92 h GLN 264 N -0.17 0.23 0.07 1.57 5.75 -1.50 -0.30 115.11 120.75 2b92 h GLN 264 Ca 0.06 -0.01 -0.24 0.00 -0.15 0.00 0.00 58.65 58.30 2b92 h GLN 264 Cb 0.24 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 2b92 h GLN 264 CO -0.14 0.15 -1.09 1.96 -2.65 0.00 0.00 178.83 177.06 2b92 h GLN 265 N 0.23 0.28 -0.45 1.69 4.20 -0.91 -1.65 115.11 118.51 2b92 h GLN 265 Ca 0.45 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2b92 h GLN 265 Cb 0.81 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2b92 h GLN 265 CO -0.57 1.13 0.05 0.28 -0.67 0.00 0.00 178.83 179.06 2b92 h VAL 266 N 0.12 1.25 -0.95 -0.54 2.07 -0.79 -2.39 116.25 115.02 2b92 h VAL 266 Ca -0.10 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.53 2b92 h VAL 266 Cb 1.77 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 32.47 2b92 h VAL 266 CO 0.18 0.33 0.62 0.00 0.02 0.00 0.00 177.57 178.72 2b92 h ALA 267 N 0.94 1.42 0.00 1.67 0.00 -0.73 -0.93 119.26 121.63 2b92 h ALA 267 Ca 0.13 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2b92 h ALA 267 Cb 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2b92 h ALA 267 CO 0.01 0.47 -0.51 -0.44 0.00 0.00 0.00 179.25 178.78 2b92 h ASP 268 N 1.16 0.00 0.27 0.00 5.19 -1.09 -1.90 116.42 120.06 2b92 h ASP 268 Ca 0.39 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.46 2b92 h ASP 268 Cb 0.08 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.61 2b92 h ASP 268 CO -0.13 0.51 -1.61 0.15 -3.12 0.00 0.00 179.24 175.03 2b92 h PHE 269 N 0.00 0.76 -0.73 4.55 3.57 -1.04 -2.87 116.94 121.18 2b92 h PHE 269 Ca -0.01 -0.56 0.02 0.00 3.53 0.00 0.00 57.97 60.95 2b92 h PHE 269 Cb 1.05 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 2b92 h PHE 269 CO 0.00 1.58 0.48 0.00 -2.23 0.00 0.00 178.31 178.14 2b92 h SER 271 N 0.96 0.65 -0.08 0.00 0.87 -1.30 -1.48 113.55 113.18 2b92 h SER 271 Ca 0.28 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2b92 h SER 271 Cb -0.07 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2b92 h SER 271 CO -0.08 0.61 -0.09 0.22 -0.53 0.00 0.00 176.83 176.97 2b92 h TYR 272 N 0.70 0.23 0.21 2.24 3.20 -1.26 -0.86 116.97 121.43 2b92 h TYR 272 Ca 0.17 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2b92 h TYR 272 Cb 0.19 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2b92 h TYR 272 CO 0.01 0.64 -0.26 0.82 -1.64 0.00 0.00 178.16 177.74 2b92 h ILE 273 N -0.24 0.44 -0.98 1.81 1.08 -1.19 0.17 117.51 118.60 2b92 h ILE 273 Ca 0.01 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.52 2b92 h ILE 273 Cb 0.61 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 34.74 2b92 h ILE 273 CO 0.02 0.00 0.64 -0.26 -0.69 0.00 0.00 178.15 177.86 2b92 h PHE 274 N -0.52 1.19 0.00 1.37 0.05 -1.33 -1.89 116.94 115.81 2b92 h PHE 274 Ca 0.01 0.03 -0.12 0.00 3.82 0.00 0.00 57.97 61.71 2b92 h PHE 274 Cb 0.50 -0.40 -0.02 0.00 2.00 0.00 0.00 35.95 38.04 2b92 h PHE 274 CO -0.19 0.68 -0.56 0.77 -0.18 0.00 0.00 178.31 178.83 2b92 h SER 275 N 1.22 0.00 0.00 2.17 0.02 -0.57 -3.41 113.55 112.98 2b92 h SER 275 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2b92 h SER 275 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2b92 h SER 275 CO -0.13 0.56 -0.66 0.59 -1.14 0.00 0.00 176.83 176.05 2b92 n ASN 276 N -3.25 3.31 -4.68 3.07 3.02 0.53 -5.03 115.26 112.23 2b92 n ASN 276 Ca 0.02 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.11 2b92 n ASN 276 Cb 0.76 0.33 -0.04 0.00 -0.61 0.00 0.00 39.78 40.22 2b92 n ASN 276 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2b92 n SER 277 N -1.49 3.54 -4.92 6.41 7.64 -0.72 -4.96 113.62 119.12 2b92 n SER 277 Ca 0.00 1.02 -0.27 0.00 1.01 0.00 0.00 58.87 60.63 2b92 n SER 277 Cb 0.33 -1.45 0.06 0.00 -1.01 0.00 0.00 64.21 62.14 2b92 n SER 277 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2b92 s LYS 278 N 2.43 2.34 0.10 1.43 -2.85 -1.26 -4.98 119.74 116.95 2b92 s LYS 278 Ca 0.84 -0.07 -0.31 0.00 -1.00 0.00 0.00 55.97 55.43 2b92 s LYS 278 Cb -0.61 -2.13 -0.07 0.00 -2.06 0.00 0.00 37.83 32.96 2b92 s LYS 278 CO 0.41 -1.20 1.28 0.99 0.10 0.00 0.00 175.35 176.94 2b92 s THR 279 N -3.28 3.66 0.35 3.79 2.01 -1.26 -4.53 115.64 116.38 2b92 s THR 279 Ca 0.59 1.21 -0.28 0.00 0.31 0.00 0.00 61.69 63.52 2b92 s THR 279 Cb -0.11 -3.78 -0.11 0.00 0.01 0.00 0.00 72.50 68.52 2b92 s THR 279 CO 0.46 0.10 1.42 -0.75 -0.69 0.00 0.00 174.62 175.17 2b92 s LYS 280 N 0.95 4.21 -0.08 4.92 2.47 -0.36 -4.92 119.74 126.93 2b92 s LYS 280 Ca 0.61 2.43 -0.03 0.00 -1.56 0.00 0.00 55.97 57.41 2b92 s LYS 280 Cb -0.33 -3.01 0.04 0.00 -1.46 0.00 0.00 37.83 33.07 2b92 s LYS 280 CO 0.30 -0.40 0.16 0.99 0.16 0.00 0.00 175.35 176.56 2b92 s THR 281 N -1.04 -0.12 0.91 3.43 2.01 -1.26 -0.21 115.64 119.34 2b92 s THR 281 Ca 0.52 0.23 -0.11 0.00 0.31 0.00 0.00 61.69 62.64 2b92 s THR 281 Cb -0.44 -0.27 0.14 0.00 0.01 0.00 0.00 72.50 71.94 2b92 s THR 281 CO 0.58 0.10 1.11 -0.76 -0.69 0.00 0.00 174.62 174.95 2b92 s LEU 282 N 1.53 2.53 0.54 4.42 1.43 0.05 -4.89 118.68 124.29 2b92 s LEU 282 Ca -0.05 1.88 -0.19 0.00 -1.03 0.00 0.00 54.13 54.73 2b92 s LEU 282 Cb -0.12 -4.29 -0.06 0.00 0.03 0.00 0.00 46.19 41.76 2b92 s LEU 282 CO -0.06 -2.88 1.10 -0.94 0.23 0.00 0.00 176.35 173.80 2b92 s SER 283 N -2.98 5.84 0.00 2.29 1.04 -1.26 -2.29 113.70 116.34 2b92 s SER 283 Ca 0.65 2.07 0.00 0.00 0.48 0.00 0.00 55.95 59.15 2b92 s SER 283 Cb -0.21 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.34 2b92 s SER 283 CO 0.58 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2b92 n GLY 284 N -0.09 0.99 0.00 7.32 0.00 -1.26 -4.33 105.19 107.82 2b92 n GLY 284 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2b92 n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b92 n GLY 285 N -2.02 2.09 3.74 -0.02 0.00 -0.97 -5.04 105.19 102.97 2b92 n GLY 285 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2b92 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b92 s ILE 286 N -2.34 2.02 0.28 -0.61 1.01 -1.23 -4.74 121.20 115.58 2b92 s ILE 286 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 2b92 s ILE 286 Cb 0.00 -3.01 -0.09 0.00 0.01 0.00 0.00 42.46 39.37 2b92 s ILE 286 CO 0.00 0.00 1.06 -1.10 0.00 0.00 0.00 174.94 174.90 2b92 s GLN 287 N 0.16 4.66 -0.09 2.79 -0.21 -1.26 -0.77 119.66 124.94 2b92 s GLN 287 Ca 0.68 1.71 -0.23 0.00 0.02 0.00 0.00 55.36 57.54 2b92 s GLN 287 Cb -0.49 -3.17 -0.03 0.00 1.00 0.00 0.00 33.01 30.32 2b92 s GLN 287 CO 0.42 0.26 0.69 0.08 -2.12 0.00 0.00 175.29 174.62 2b92 s VAL 288 N -1.20 5.04 0.43 1.09 1.01 0.70 -4.86 120.40 122.61 2b92 s VAL 288 Ca 0.44 1.39 0.01 0.00 0.00 0.00 0.00 61.98 63.83 2b92 s VAL 288 Cb -0.30 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.07 2b92 s VAL 288 CO 0.38 0.22 0.10 -0.46 0.00 0.00 0.00 175.10 175.34 2b92 n ASN 289 N 4.04 2.97 0.00 3.32 0.23 -1.26 -1.96 115.26 122.59 2b92 n ASN 289 Ca -0.01 -2.77 0.00 0.00 -0.53 0.00 0.00 54.58 51.26 2b92 n ASN 289 Cb 0.51 0.20 0.00 0.00 -2.08 0.00 0.00 39.78 38.41 2b92 n ASN 289 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2b92 n GLY 290 N -0.20 -1.55 0.32 4.83 0.00 0.46 -1.05 105.19 108.01 2b92 n GLY 290 Ca -0.13 0.30 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 2b92 n GLY 290 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b92 h PRO 291 N 0.00 0.93 0.00 1.61 0.11 -1.67 0.46 132.00 133.43 2b92 h PRO 291 Ca 0.00 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 2b92 h PRO 291 Cb 0.00 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.95 2b92 h PRO 291 CO 0.00 0.76 -0.06 0.00 -0.21 0.00 0.00 178.00 178.48 2b92 h ARG 292 N 0.91 0.00 0.01 1.05 3.08 -1.63 -0.27 114.38 117.53 2b92 h ARG 292 Ca 0.22 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 2b92 h ARG 292 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2b92 h ARG 292 CO -0.02 0.06 -0.11 1.25 -1.07 0.00 0.00 179.97 180.08 2b92 h LEU 293 N 0.00 0.08 -0.99 3.04 5.85 0.26 -2.25 115.31 121.31 2b92 h LEU 293 Ca -0.00 -0.86 0.32 0.00 0.84 0.00 0.00 57.88 58.18 2b92 h LEU 293 Cb 0.53 -0.03 -0.15 0.00 0.37 0.00 0.00 40.66 41.38 2b92 h LEU 293 CO 0.01 0.93 0.54 -0.08 -0.34 0.00 0.00 178.44 179.50 2b92 h GLU 294 N -0.76 0.28 0.00 1.25 4.81 -0.13 0.95 114.58 120.99 2b92 h GLU 294 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2b92 h GLU 294 Cb 0.96 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2b92 h GLU 294 CO 0.02 0.19 -0.83 0.45 -0.73 0.00 0.00 179.01 178.11 2b92 n SER 295 N -5.08 0.63 0.10 1.04 2.88 -0.19 -1.97 113.62 111.03 2b92 n SER 295 Ca 0.31 -0.23 -0.20 0.00 -1.33 0.00 0.00 58.87 57.42 2b92 n SER 295 Cb 0.98 0.58 -0.12 0.00 -0.75 0.00 0.00 64.21 64.90 2b92 n SER 295 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2b92 h LEU 296 N 0.00 0.73 -0.29 2.46 3.38 -0.33 -2.41 115.31 118.85 2b92 h LEU 296 Ca 0.00 -0.69 -0.03 0.00 0.09 0.00 0.00 57.88 57.25 2b92 h LEU 296 Cb 0.66 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2b92 h LEU 296 CO 0.00 1.51 0.06 0.58 0.09 0.00 0.00 178.44 180.67 2b92 h VAL 297 N 0.22 1.22 -0.32 1.22 2.07 -0.79 -1.15 116.25 118.72 2b92 h VAL 297 Ca -0.17 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2b92 h VAL 297 Cb 1.89 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 2b92 h VAL 297 CO 0.22 0.25 0.14 -0.07 0.02 0.00 0.00 177.57 178.13 2b92 h LEU 298 N 0.30 0.44 -0.07 2.57 3.38 -1.49 0.24 115.31 120.68 2b92 h LEU 298 Ca 0.09 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2b92 h LEU 298 Cb 0.31 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2b92 h LEU 298 CO 0.00 0.47 -0.03 0.74 0.09 0.00 0.00 178.44 179.72 2b92 h THR 299 N 0.38 0.90 -0.14 0.22 2.02 -1.35 -0.90 112.91 114.04 2b92 h THR 299 Ca 0.11 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.14 2b92 h THR 299 Cb 0.16 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2b92 h THR 299 CO -0.01 0.00 -0.54 1.88 0.37 0.00 0.00 175.52 177.22 2b92 h TYR 300 N -0.02 0.52 -0.07 3.16 0.99 -0.93 -2.06 116.97 118.55 2b92 h TYR 300 Ca 0.04 -0.18 -0.03 0.00 2.00 0.00 0.00 58.73 60.56 2b92 h TYR 300 Cb 0.07 -0.10 -0.00 0.00 1.00 0.00 0.00 36.73 37.70 2b92 h TYR 300 CO -0.14 0.86 -0.06 0.28 -0.00 0.00 0.00 178.16 179.10 2b92 h VAL 301 N 0.32 1.36 -0.48 -2.88 2.07 -0.86 -2.26 116.25 113.52 2b92 h VAL 301 Ca 0.01 -1.18 0.10 0.00 0.82 0.00 0.00 66.70 66.45 2b92 h VAL 301 Cb 1.05 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 2b92 h VAL 301 CO 0.09 0.33 0.33 0.78 0.02 0.00 0.00 177.57 179.13 2b92 h ASN 302 N -0.24 0.18 1.34 0.57 4.21 -1.13 -1.99 115.58 118.52 2b92 h ASN 302 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 2b92 h ASN 302 Cb 0.56 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2b92 h ASN 302 CO 0.02 0.11 0.00 0.00 -1.29 0.00 0.00 177.43 176.26 2b92 h ALA 303 N 1.76 1.00 0.03 -0.83 0.00 -0.80 -2.80 119.26 117.61 2b92 h ALA 303 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.80 2b92 h ALA 303 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2b92 h ALA 303 CO -0.04 0.00 -1.96 -0.89 0.00 0.00 0.00 179.25 176.36 2b92 n ILE 304 N -2.67 1.60 -1.33 0.00 5.41 -0.79 -4.39 119.36 117.19 2b92 n ILE 304 Ca 0.03 -0.76 -0.25 0.00 1.00 0.00 0.00 62.75 62.77 2b92 n ILE 304 Cb 0.38 -1.12 -0.09 0.00 -0.71 0.00 0.00 39.64 38.10 2b92 n ILE 304 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2b92 n SER 305 N -3.11 6.63 0.00 4.38 7.64 -0.94 -4.48 113.62 123.74 2b92 n SER 305 Ca -0.26 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 56.84 2b92 n SER 305 Cb 1.07 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2b92 n SER 305 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2b92 n SER 306 N 2.16 0.00 0.00 6.43 7.64 -1.25 -4.98 113.62 123.61 2b92 n SER 306 Ca 0.54 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.42 2b92 n SER 306 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2b92 n SER 306 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b92 n GLY 307 N 2.87 -1.80 0.32 0.23 0.00 -1.26 -5.21 105.19 100.33 2b92 n GLY 307 Ca 0.00 0.64 0.15 0.00 0.00 0.00 0.00 46.02 46.80 2b92 n GLY 307 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41