#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2b s ILE 2 N 0.00 4.58 -0.21 2.12 1.01 -1.26 -4.98 121.20 122.46 2r2b s ILE 2 Ca 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 60.65 60.41 2r2b s ILE 2 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 2r2b s ILE 2 CO 0.00 0.39 0.33 -0.69 0.00 0.00 0.00 174.94 174.97 2r2b s VAL 3 N 1.01 5.25 -0.14 2.92 1.01 -1.26 -4.90 120.40 124.29 2r2b s VAL 3 Ca 0.04 0.55 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 2r2b s VAL 3 Cb -0.14 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2r2b s VAL 3 CO 0.03 0.29 -0.06 -0.04 0.00 0.00 0.00 175.10 175.32 2r2b s MET 4 N 1.16 3.49 -0.03 2.72 -1.94 -1.26 -1.21 119.30 122.22 2r2b s MET 4 Ca 0.16 -0.56 0.02 0.00 -1.71 0.00 0.00 55.69 53.60 2r2b s MET 4 Cb -0.14 -2.81 0.01 0.00 2.01 0.00 0.00 34.83 33.89 2r2b s MET 4 CO 0.07 0.30 -0.08 -1.12 -0.01 0.00 0.00 175.02 174.18 2r2b s SER 5 N 0.19 1.09 0.15 3.03 0.01 -0.28 -4.33 113.70 113.58 2r2b s SER 5 Ca -0.03 -0.17 0.10 0.00 1.31 0.00 0.00 55.95 57.16 2r2b s SER 5 Cb -0.14 -0.34 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 2r2b s SER 5 CO 0.03 0.04 -0.20 -1.10 0.41 0.00 0.00 173.24 172.42 2r2b s GLN 6 N 0.34 1.67 0.00 12.44 -0.21 -1.26 -0.18 119.66 132.47 2r2b s GLN 6 Ca -0.05 -1.33 -0.08 0.00 0.02 0.00 0.00 55.36 53.92 2r2b s GLN 6 Cb -0.10 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 31.92 2r2b s GLN 6 CO 0.00 0.44 0.16 -1.54 -2.12 0.00 0.00 175.29 172.24 2r2b s SER 7 N -2.39 0.01 0.99 5.90 1.04 -0.64 -4.54 113.70 114.07 2r2b s SER 7 Ca 0.19 -0.20 -0.15 0.00 0.48 0.00 0.00 55.95 56.27 2r2b s SER 7 Cb -0.09 0.22 0.19 0.00 0.10 0.00 0.00 66.02 66.43 2r2b s SER 7 CO 0.10 -0.39 1.18 -2.16 0.98 0.00 0.00 173.24 172.95 2r2b s PRO 8 N -1.48 0.50 0.18 4.02 0.04 -1.26 -0.32 135.00 136.68 2r2b s PRO 8 Ca -0.14 0.02 -0.10 0.00 0.04 0.00 0.00 61.00 60.81 2r2b s PRO 8 Cb -0.07 -1.79 0.08 0.00 0.04 0.00 0.00 34.50 32.76 2r2b s PRO 8 CO 0.01 -2.58 1.69 0.77 0.04 0.00 0.00 177.00 176.94 2r2b h SER 9 N -1.77 0.95 -5.02 6.66 0.02 -1.84 -3.40 113.55 109.14 2r2b h SER 9 Ca -0.47 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.19 2r2b h SER 9 Cb 1.30 -0.25 -0.14 0.00 0.14 0.00 0.00 62.40 63.44 2r2b h SER 9 CO 0.49 0.94 0.08 -0.94 -1.14 0.00 0.00 176.83 176.27 2r2b s SER 10 N -6.33 -0.45 0.17 3.07 1.04 -1.26 -1.25 113.70 108.68 2r2b s SER 10 Ca -0.12 0.05 -0.23 0.00 0.48 0.00 0.00 55.95 56.12 2r2b s SER 10 Cb 0.13 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.84 2r2b s SER 10 CO 0.83 -0.82 0.73 -1.48 0.98 0.00 0.00 173.24 173.47 2r2b s LEU 11 N -2.36 -0.39 -0.02 2.42 2.34 -0.74 -4.94 118.68 114.99 2r2b s LEU 11 Ca -0.02 -0.25 0.05 0.00 0.06 0.00 0.00 54.13 53.97 2r2b s LEU 11 Cb -0.00 2.50 -0.01 0.00 -0.56 0.00 0.00 46.19 48.12 2r2b s LEU 11 CO -0.07 -1.03 -0.16 0.00 -1.06 0.00 0.00 176.35 174.03 2r2b s ALA 12 N -3.65 1.40 0.02 1.48 0.00 -1.26 -0.71 121.76 119.04 2r2b s ALA 12 Ca 0.06 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.36 2r2b s ALA 12 Cb -0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2r2b s ALA 12 CO -0.04 0.30 -0.07 0.54 0.00 0.00 0.00 175.76 176.49 2r2b s VAL 13 N -0.19 0.52 0.39 0.00 0.11 -0.54 -4.77 120.40 115.91 2r2b s VAL 13 Ca 0.02 -0.60 -0.23 0.00 -2.93 0.00 0.00 61.98 58.24 2r2b s VAL 13 Cb -0.08 -0.50 -0.10 0.00 -1.53 0.00 0.00 36.38 34.16 2r2b s VAL 13 CO 0.00 -0.07 0.98 -0.44 -3.33 0.00 0.00 175.10 172.24 2r2b s SER 14 N -0.73 6.99 0.22 3.54 0.01 -1.26 -0.89 113.70 121.59 2r2b s SER 14 Ca -0.02 1.83 -0.31 0.00 1.31 0.00 0.00 55.95 58.76 2r2b s SER 14 Cb -0.05 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.46 2r2b s SER 14 CO 0.00 -0.32 1.16 0.00 0.41 0.00 0.00 173.24 174.49 2r2b n ALA 15 N -0.12 -0.24 0.00 1.44 0.00 -1.26 -1.73 120.51 118.60 2r2b n ALA 15 Ca 0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2r2b n ALA 15 Cb 0.52 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2r2b n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r2b n GLY 16 N 1.77 1.70 3.99 0.00 0.00 0.13 -4.92 105.19 107.86 2r2b n GLY 16 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 2r2b n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r2b s GLU 17 N -0.66 2.30 0.09 1.61 2.02 -0.70 -4.04 118.70 119.32 2r2b s GLU 17 Ca 0.00 -1.02 -0.07 0.00 0.02 0.00 0.00 54.97 53.90 2r2b s GLU 17 Cb 0.00 -2.49 -0.05 0.00 0.10 0.00 0.00 34.13 31.69 2r2b s GLU 17 CO 0.00 -0.89 0.36 0.21 0.02 0.00 0.00 175.26 174.96 2r2b s LYS 18 N -4.81 3.65 -0.06 1.61 2.20 -1.26 -1.20 119.74 119.86 2r2b s LYS 18 Ca 0.60 -0.01 0.04 0.00 -0.36 0.00 0.00 55.97 56.24 2r2b s LYS 18 Cb -0.08 -2.95 -0.00 0.00 -1.51 0.00 0.00 37.83 33.29 2r2b s LYS 18 CO 0.40 0.54 -0.20 0.08 -0.36 0.00 0.00 175.35 175.81 2r2b s VAL 19 N -1.50 1.67 -0.07 4.02 1.01 0.55 -4.99 120.40 121.10 2r2b s VAL 19 Ca 0.35 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2r2b s VAL 19 Cb -0.13 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2r2b s VAL 19 CO 0.21 0.47 -0.15 -0.89 0.00 0.00 0.00 175.10 174.75 2r2b s THR 20 N 0.16 1.31 0.04 3.92 2.01 -1.26 -0.64 115.64 121.18 2r2b s THR 20 Ca -0.09 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 2r2b s THR 20 Cb -0.14 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 2r2b s THR 20 CO 0.04 0.39 0.01 0.00 -0.69 0.00 0.00 174.62 174.37 2r2b s MET 21 N 0.54 0.54 0.26 4.92 0.23 -0.43 -4.80 119.30 120.55 2r2b s MET 21 Ca -0.14 -0.95 0.05 0.00 -1.03 0.00 0.00 55.69 53.62 2r2b s MET 21 Cb -0.16 0.19 -0.05 0.00 -1.53 0.00 0.00 34.83 33.28 2r2b s MET 21 CO 0.04 -0.11 -0.04 -1.54 -2.03 0.00 0.00 175.02 171.34 2r2b s SER 22 N -2.38 2.39 -0.13 -1.18 1.04 0.57 -1.16 113.70 112.85 2r2b s SER 22 Ca -0.01 -1.19 -0.05 0.00 0.48 0.00 0.00 55.95 55.18 2r2b s SER 22 Cb 0.01 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.10 2r2b s SER 22 CO -0.07 -0.40 0.26 0.00 0.98 0.00 0.00 173.24 174.02 2r2b s LYS 24 N 2.21 2.77 0.04 0.00 2.20 0.75 -0.54 119.74 127.17 2r2b s LYS 24 Ca -0.01 -0.57 0.04 0.00 -0.36 0.00 0.00 55.97 55.07 2r2b s LYS 24 Cb -0.12 -2.58 -0.04 0.00 -1.51 0.00 0.00 37.83 33.59 2r2b s LYS 24 CO -0.09 0.63 -0.05 -1.54 -0.36 0.00 0.00 175.35 173.95 2r2b s SER 25 N -0.72 4.75 0.28 1.43 1.04 0.14 -1.12 113.70 119.50 2r2b s SER 25 Ca 0.11 -0.17 0.25 0.00 0.48 0.00 0.00 55.95 56.61 2r2b s SER 25 Cb -0.11 -1.11 0.99 0.00 0.10 0.00 0.00 66.02 65.89 2r2b s SER 25 CO 0.01 0.24 1.74 0.77 0.98 0.00 0.00 173.24 176.98 2r2b h SER 26 N 4.10 0.00 -4.71 7.02 4.64 -1.48 -3.44 113.55 119.67 2r2b h SER 26 Ca -0.48 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.58 2r2b h SER 26 Cb 1.17 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.04 2r2b h SER 26 CO 0.55 0.00 -0.73 -1.10 -0.87 0.00 0.00 176.83 174.69 2r2b s GLN 27 N -3.32 0.46 0.27 4.77 -0.21 -1.26 -4.96 119.66 115.40 2r2b s GLN 27 Ca 0.05 -0.66 -0.31 0.00 0.02 0.00 0.00 55.36 54.47 2r2b s GLN 27 Cb 0.10 -0.21 -0.13 0.00 1.00 0.00 0.00 33.01 33.77 2r2b s GLN 27 CO 0.43 0.03 1.45 0.45 -2.12 0.00 0.00 175.29 175.53 2r2b n SER 28 N 1.66 3.08 -1.45 5.90 2.88 -1.26 -4.65 113.62 119.78 2r2b n SER 28 Ca -0.22 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.58 2r2b n SER 28 Cb 0.55 -1.48 0.34 0.00 -0.75 0.00 0.00 64.21 62.87 2r2b n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2r2b n LEU 29 N 2.01 4.29 -4.57 2.46 4.77 -0.05 -4.92 117.00 120.99 2r2b n LEU 29 Ca 0.10 -2.18 -0.43 0.00 -0.03 0.00 0.00 56.01 53.47 2r2b n LEU 29 Cb 0.33 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2r2b n LEU 29 CO 0.63 0.92 0.87 -0.22 -1.33 0.00 0.00 177.39 178.26 2r2b s LEU 30 N -1.34 3.85 -0.07 2.23 2.96 -1.26 -1.09 118.68 123.96 2r2b s LEU 30 Ca 0.50 0.10 -0.30 0.00 -0.22 0.00 0.00 54.13 54.21 2r2b s LEU 30 Cb 0.29 -3.20 -0.03 0.00 0.50 0.00 0.00 46.19 43.75 2r2b s LEU 30 CO 0.30 -1.20 1.16 0.21 -1.32 0.00 0.00 176.35 175.49 2r2b s ASN 30 N 2.54 7.09 0.29 3.68 3.84 0.08 -4.93 114.94 127.54 2r2b s ASN 30 Ca 0.39 1.75 0.13 0.00 0.21 0.00 0.00 52.86 55.34 2r2b s ASN 30 Cb -0.09 -2.56 0.41 0.00 -0.55 0.00 0.00 41.25 38.46 2r2b s ASN 30 CO 0.26 -0.55 1.62 0.77 -2.79 0.00 0.00 177.10 176.41 2r2b h SER 30 N 7.38 0.00 0.08 -4.21 4.64 -1.95 0.14 113.55 119.63 2r2b h SER 30 Ca -0.33 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.79 2r2b h SER 30 Cb 1.16 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2r2b h SER 30 CO 0.88 0.56 -0.83 -0.09 -0.87 0.00 0.00 176.83 176.48 2r2b h ARG 30 N 0.00 0.42 0.00 4.77 2.43 -1.97 -3.34 114.38 116.69 2r2b h ARG 30 Ca -0.01 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 2r2b h ARG 30 Cb 1.09 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2r2b h ARG 30 CO 0.07 1.22 -1.11 0.25 -1.51 0.00 0.00 179.97 178.90 2r2b n THR 30 N -4.09 0.21 -2.28 0.20 -2.24 -1.23 -4.98 114.28 99.88 2r2b n THR 30 Ca -0.12 -0.30 -0.16 0.00 -2.27 0.00 0.00 64.05 61.19 2r2b n THR 30 Cb 0.80 0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 69.15 2r2b n THR 30 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r2b n ARG 30 N -2.08 -1.30 -4.36 -0.78 1.74 0.48 -5.01 116.66 105.36 2r2b n ARG 30 Ca 0.01 0.81 -0.24 0.00 -0.77 0.00 0.00 57.85 57.66 2r2b n ARG 30 Cb 0.46 -5.21 -0.12 0.00 -1.02 0.00 0.00 32.46 26.58 2r2b n ARG 30 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2r2b s LYS 30 N -4.76 1.34 -0.19 5.56 1.02 -1.21 -4.91 119.74 116.60 2r2b s LYS 30 Ca 0.00 -1.41 -0.19 0.00 0.02 0.00 0.00 55.97 54.39 2r2b s LYS 30 Cb 0.00 -1.54 -0.03 0.00 -0.52 0.00 0.00 37.83 35.74 2r2b s LYS 30 CO 0.00 0.33 0.53 -0.80 -0.92 0.00 0.00 175.35 174.49 2r2b s ASN 31 N -2.54 6.60 -1.24 2.83 -0.87 -1.26 -0.74 114.94 117.72 2r2b s ASN 31 Ca 0.16 0.72 -0.11 0.00 -1.57 0.00 0.00 52.86 52.07 2r2b s ASN 31 Cb -0.07 -2.30 0.18 0.00 -0.02 0.00 0.00 41.25 39.03 2r2b s ASN 31 CO 0.07 -0.17 1.67 -1.22 -2.57 0.00 0.00 177.10 174.88 2r2b n TYR 32 N 4.65 3.79 -3.70 2.20 0.53 -0.25 -3.45 117.16 120.94 2r2b n TYR 32 Ca -0.05 -3.04 -0.19 0.00 -1.02 0.00 0.00 57.90 53.60 2r2b n TYR 32 Cb 0.50 -2.01 -0.18 0.00 -1.03 0.00 0.00 39.34 36.63 2r2b n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 2r2b s LEU 33 N 0.41 0.36 0.19 7.72 1.98 -1.26 -1.40 118.68 126.68 2r2b s LEU 33 Ca 0.40 0.06 0.10 0.00 -2.89 0.00 0.00 54.13 51.81 2r2b s LEU 33 Cb 0.04 -0.15 -0.04 0.00 0.66 0.00 0.00 46.19 46.70 2r2b s LEU 33 CO 0.01 -0.22 -0.21 0.00 -1.89 0.00 0.00 176.35 174.03 2r2b s ALA 34 N 1.94 2.33 -0.09 5.97 0.00 -0.35 -0.19 121.76 131.37 2r2b s ALA 34 Ca 0.02 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 50.41 2r2b s ALA 34 Cb -0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 2r2b s ALA 34 CO -0.03 0.33 -0.19 -1.58 0.00 0.00 0.00 175.76 174.29 2r2b s TRP 35 N -1.92 2.62 0.04 0.00 0.52 0.79 -0.77 118.94 120.23 2r2b s TRP 35 Ca 0.20 -0.66 0.09 0.00 0.02 0.00 0.00 56.10 55.74 2r2b s TRP 35 Cb -0.07 -1.70 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 2r2b s TRP 35 CO 0.09 -0.18 -0.24 0.71 0.02 0.00 0.00 176.95 177.34 2r2b s TYR 36 N -0.01 2.38 -0.16 -1.98 1.51 0.77 -0.68 117.35 119.18 2r2b s TYR 36 Ca -0.06 -0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 2r2b s TYR 36 Cb -0.15 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 2r2b s TYR 36 CO 0.05 0.16 -0.09 -1.14 -1.11 0.00 0.00 175.55 173.41 2r2b s GLN 37 N -1.28 3.43 -0.31 -0.62 0.74 0.32 -0.83 119.66 121.10 2r2b s GLN 37 Ca 0.12 -0.64 0.04 0.00 0.05 0.00 0.00 55.36 54.93 2r2b s GLN 37 Cb -0.10 -2.78 0.08 0.00 1.10 0.00 0.00 33.01 31.31 2r2b s GLN 37 CO 0.03 0.10 -0.01 -1.14 -0.55 0.00 0.00 175.29 173.72 2r2b s GLN 38 N 0.67 1.76 0.59 1.67 0.74 0.54 -0.27 119.66 125.35 2r2b s GLN 38 Ca -0.05 -1.66 -0.14 0.00 0.05 0.00 0.00 55.36 53.56 2r2b s GLN 38 Cb -0.15 -3.07 -0.05 0.00 1.10 0.00 0.00 33.01 30.85 2r2b s GLN 38 CO 0.02 -0.80 1.02 0.15 -0.55 0.00 0.00 175.29 175.14 2r2b s LYS 39 N 0.99 3.56 0.18 1.67 1.02 -1.26 -1.20 119.74 124.70 2r2b s LYS 39 Ca 0.03 0.96 -0.33 0.00 0.02 0.00 0.00 55.97 56.65 2r2b s LYS 39 Cb -0.19 -2.08 -0.13 0.00 -0.52 0.00 0.00 37.83 34.91 2r2b s LYS 39 CO -0.07 -0.60 1.60 -2.30 -0.92 0.00 0.00 175.35 173.06 2r2b n PRO 40 N -2.21 2.29 -0.99 -1.68 -0.02 -1.26 -1.32 135.00 129.80 2r2b n PRO 40 Ca 0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2r2b n PRO 40 Cb 0.54 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2r2b n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r2b n GLY 41 N 3.41 0.33 3.68 -1.23 0.00 -1.26 -5.01 105.19 105.10 2r2b n GLY 41 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2r2b n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r2b s GLN 42 N -0.76 2.16 0.60 1.61 -0.21 -0.44 -5.13 119.66 117.49 2r2b s GLN 42 Ca 0.00 -1.76 -0.15 0.00 0.02 0.00 0.00 55.36 53.47 2r2b s GLN 42 Cb 0.00 -1.97 -0.04 0.00 1.00 0.00 0.00 33.01 32.01 2r2b s GLN 42 CO 0.00 0.05 1.05 -1.12 -2.12 0.00 0.00 175.29 173.15 2r2b s SER 43 N -3.79 5.84 0.64 5.90 0.01 -1.26 -4.63 113.70 116.41 2r2b s SER 43 Ca 0.37 1.75 -0.18 0.00 1.31 0.00 0.00 55.95 59.20 2r2b s SER 43 Cb 0.01 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.71 2r2b s SER 43 CO 0.21 -1.13 1.29 -2.84 0.41 0.00 0.00 173.24 171.17 2r2b s PRO 44 N -4.24 2.59 -0.05 12.44 0.02 -1.26 -4.55 135.00 139.94 2r2b s PRO 44 Ca 0.62 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.72 2r2b s PRO 44 Cb -0.15 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2r2b s PRO 44 CO 0.39 -1.57 -0.17 0.21 -0.33 0.00 0.00 177.00 175.54 2r2b s LYS 45 N -3.38 1.86 0.15 5.54 2.20 0.63 -4.94 119.74 121.79 2r2b s LYS 45 Ca 0.82 -0.59 -0.31 0.00 -0.36 0.00 0.00 55.97 55.53 2r2b s LYS 45 Cb -0.37 -1.57 -0.09 0.00 -1.51 0.00 0.00 37.83 34.29 2r2b s LYS 45 CO 0.39 0.19 1.48 -1.17 -0.36 0.00 0.00 175.35 175.88 2r2b s LEU 46 N 0.19 4.37 -0.14 5.43 2.96 -1.26 -0.52 118.68 129.71 2r2b s LEU 46 Ca -0.07 2.49 -0.09 0.00 -0.22 0.00 0.00 54.13 56.24 2r2b s LEU 46 Cb -0.13 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 2r2b s LEU 46 CO 0.03 -0.74 -0.21 0.18 -1.32 0.00 0.00 176.35 174.29 2r2b n LEU 47 N 3.83 1.31 -3.94 -0.68 4.77 0.14 -4.86 117.00 117.58 2r2b n LEU 47 Ca 0.12 0.22 -0.15 0.00 -0.03 0.00 0.00 56.01 56.17 2r2b n LEU 47 Cb 0.40 -0.52 -0.14 0.00 -2.33 0.00 0.00 43.42 40.83 2r2b n LEU 47 CO 0.60 0.09 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.73 2r2b s ILE 48 N -2.38 0.31 0.20 -0.08 -1.09 -1.06 -1.14 121.20 115.96 2r2b s ILE 48 Ca -0.21 -0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 57.99 2r2b s ILE 48 Cb 0.07 -0.27 -0.04 0.00 -1.58 0.00 0.00 42.46 40.63 2r2b s ILE 48 CO 0.28 0.06 0.12 -0.72 -1.23 0.00 0.00 174.94 173.45 2r2b s TYR 49 N -0.16 1.18 -1.46 3.97 1.13 -0.11 -0.15 117.35 121.76 2r2b s TYR 49 Ca 0.01 -1.35 -0.12 0.00 -1.41 0.00 0.00 57.07 54.20 2r2b s TYR 49 Cb -0.02 -0.59 0.09 0.00 -1.10 0.00 0.00 41.96 40.34 2r2b s TYR 49 CO -0.00 -0.60 0.71 0.91 -2.51 0.00 0.00 175.55 174.06 2r2b n TRP 50 N -0.28 -1.96 0.00 -3.49 8.01 -1.09 -0.93 117.44 117.71 2r2b n TRP 50 Ca 0.01 0.67 0.00 0.00 -1.31 0.00 0.00 57.50 56.87 2r2b n TRP 50 Cb 0.66 -3.38 0.00 0.00 -2.01 0.00 0.00 31.31 26.58 2r2b n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2r2b n ALA 51 N -4.04 0.00 -0.65 6.99 0.00 0.73 -4.22 120.51 119.33 2r2b n ALA 51 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2r2b n ALA 51 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2r2b n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r2b n SER 52 N 0.96 0.33 -4.62 0.00 3.41 -1.15 -3.24 113.62 109.31 2r2b n SER 52 Ca 0.00 -0.98 -0.42 0.00 -0.26 0.00 0.00 58.87 57.21 2r2b n SER 52 Cb 0.00 0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 63.91 2r2b n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2r2b s THR 53 N -0.01 4.80 -0.18 6.66 2.01 -0.10 -4.62 115.64 124.20 2r2b s THR 53 Ca 0.00 1.31 -0.24 0.00 0.31 0.00 0.00 61.69 63.08 2r2b s THR 53 Cb 0.00 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.35 2r2b s THR 53 CO 0.00 -0.20 0.76 -0.60 -0.69 0.00 0.00 174.62 173.89 2r2b s ARG 54 N 2.95 4.26 0.55 4.92 3.52 -1.26 -0.93 118.95 132.96 2r2b s ARG 54 Ca 0.33 0.88 -0.21 0.00 -0.13 0.00 0.00 55.73 56.60 2r2b s ARG 54 Cb -0.14 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 2r2b s ARG 54 CO 0.11 -0.31 1.28 -2.00 -0.81 0.00 0.00 175.30 173.57 2r2b s GLU 55 N 2.11 3.14 0.25 5.12 2.56 -0.29 -4.91 118.70 126.67 2r2b s GLU 55 Ca 0.35 2.03 -0.31 0.00 0.00 0.00 0.00 54.97 57.03 2r2b s GLU 55 Cb -0.16 -2.15 -0.13 0.00 2.00 0.00 0.00 34.13 33.69 2r2b s GLU 55 CO 0.11 -1.12 1.54 0.43 -0.56 0.00 0.00 175.26 175.66 2r2b n SER 56 N -1.17 3.39 0.00 -1.70 7.64 -1.26 -2.14 113.62 118.37 2r2b n SER 56 Ca 0.11 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.12 2r2b n SER 56 Cb 0.47 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 2r2b n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r2b n GLY 57 N 2.53 1.22 3.71 0.23 0.00 -1.26 -5.05 105.19 106.56 2r2b n GLY 57 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2r2b n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r2b s VAL 58 N -2.29 4.96 0.33 1.61 1.01 -0.91 -5.01 120.40 120.09 2r2b s VAL 58 Ca 0.00 1.69 -0.26 0.00 0.00 0.00 0.00 61.98 63.41 2r2b s VAL 58 Cb 0.00 -4.15 -0.13 0.00 0.00 0.00 0.00 36.38 32.09 2r2b s VAL 58 CO 0.00 0.19 0.93 -2.65 0.00 0.00 0.00 175.10 173.56 2r2b n PRO 59 N 4.04 1.19 0.25 2.72 -0.02 -1.26 -4.85 135.00 137.06 2r2b n PRO 59 Ca 0.02 0.42 0.18 0.00 -2.02 0.00 0.00 63.50 62.10 2r2b n PRO 59 Cb 0.51 -1.80 0.84 0.00 -0.02 0.00 0.00 33.50 33.03 2r2b n PRO 59 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2r2b h ASP 60 N 1.69 0.00 0.70 2.55 -0.00 -1.98 -2.42 116.42 116.96 2r2b h ASP 60 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.63 2r2b h ASP 60 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.68 2r2b h ASP 60 CO 0.58 0.00 0.00 -2.11 -0.00 0.00 0.00 179.24 177.71 2r2b n ARG 61 N -3.31 0.10 -3.41 0.28 1.85 -1.26 -4.59 116.66 106.32 2r2b n ARG 61 Ca 0.01 0.30 -0.38 0.00 -1.00 0.00 0.00 57.85 56.77 2r2b n ARG 61 Cb 0.40 -1.67 -0.08 0.00 -1.05 0.00 0.00 32.46 30.06 2r2b n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2r2b s PHE 62 N -3.13 3.32 -0.06 2.89 0.40 -0.91 -1.42 117.98 119.06 2r2b s PHE 62 Ca 0.07 0.51 0.00 0.00 -0.60 0.00 0.00 56.93 56.91 2r2b s PHE 62 Cb 0.10 -2.53 0.02 0.00 0.51 0.00 0.00 43.02 41.13 2r2b s PHE 62 CO 0.36 -0.09 -0.04 0.99 0.70 0.00 0.00 175.22 177.14 2r2b s THR 63 N 1.59 0.57 -0.06 0.64 2.01 -0.17 -4.96 115.64 115.25 2r2b s THR 63 Ca 0.17 -0.10 -0.06 0.00 0.31 0.00 0.00 61.69 62.01 2r2b s THR 63 Cb -0.15 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2r2b s THR 63 CO 0.08 0.25 0.19 -0.83 -0.69 0.00 0.00 174.62 173.62 2r2b s GLY 64 N 1.19 2.20 0.28 4.40 0.00 -1.26 -1.18 107.32 112.94 2r2b s GLY 64 Ca -0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 44.72 43.97 2r2b s GLY 64 CO -0.01 -0.42 0.38 -1.35 0.00 0.00 0.00 173.10 171.69 2r2b s SER 65 N -1.38 0.50 0.00 1.64 1.04 -0.02 -4.22 113.70 111.27 2r2b s SER 65 Ca 0.21 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.31 2r2b s SER 65 Cb -0.13 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2r2b s SER 65 CO 0.10 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.81 2r2b n GLY 66 N -0.44 1.18 3.52 7.32 0.00 -1.26 -1.14 105.19 114.37 2r2b n GLY 66 Ca 0.01 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 2r2b n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r2b s SER 67 N 0.00 -0.38 0.91 1.61 0.15 -0.64 -4.94 113.70 110.40 2r2b s SER 67 Ca 0.00 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2r2b s SER 67 Cb 0.00 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2r2b s SER 67 CO 0.00 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.50 2r2b n GLY 68 N 0.06 1.55 0.28 9.45 0.00 -1.26 -2.43 105.19 112.84 2r2b n GLY 68 Ca -0.10 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.02 2r2b n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r2b n THR 69 N 0.00 0.00 -4.06 2.61 -2.24 -1.26 -0.87 114.28 108.46 2r2b n THR 69 Ca 0.00 -0.30 -0.21 0.00 -2.27 0.00 0.00 64.05 61.27 2r2b n THR 69 Cb 0.00 1.15 -0.17 0.00 -2.10 0.00 0.00 70.33 69.21 2r2b n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2r2b s ASP 70 N -1.95 1.15 0.08 3.42 1.01 -1.02 -0.68 116.67 118.68 2r2b s ASP 70 Ca 0.11 -0.13 0.03 0.00 0.71 0.00 0.00 52.55 53.28 2r2b s ASP 70 Cb 0.12 -0.46 -0.03 0.00 1.01 0.00 0.00 42.92 43.56 2r2b s ASP 70 CO 0.43 -0.09 -0.10 -0.36 0.21 0.00 0.00 175.17 175.26 2r2b s PHE 71 N 1.20 0.98 -0.02 4.23 0.40 0.30 -1.63 117.98 123.45 2r2b s PHE 71 Ca -0.07 -0.62 0.01 0.00 -0.60 0.00 0.00 56.93 55.65 2r2b s PHE 71 Cb -0.14 -0.55 0.01 0.00 0.51 0.00 0.00 43.02 42.85 2r2b s PHE 71 CO -0.02 -0.03 -0.03 0.99 0.70 0.00 0.00 175.22 176.84 2r2b s THR 72 N -2.19 0.31 -0.17 0.64 2.01 -0.30 -0.86 115.64 115.07 2r2b s THR 72 Ca 0.02 -0.09 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 2r2b s THR 72 Cb -0.04 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 72.14 2r2b s THR 72 CO -0.00 0.12 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.77 2r2b s LEU 73 N 0.35 3.02 -0.10 4.42 2.96 -0.31 -0.84 118.68 128.18 2r2b s LEU 73 Ca -0.04 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2r2b s LEU 73 Cb -0.07 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 2r2b s LEU 73 CO -0.01 0.10 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.04 2r2b s THR 74 N 0.75 2.51 -0.24 3.68 2.01 -0.33 -1.32 115.64 122.70 2r2b s THR 74 Ca -0.02 -0.87 -0.00 0.00 0.31 0.00 0.00 61.69 61.11 2r2b s THR 74 Cb -0.15 -2.00 0.03 0.00 0.01 0.00 0.00 72.50 70.40 2r2b s THR 74 CO 0.02 0.55 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.78 2r2b s ILE 75 N 0.21 2.61 0.40 1.82 1.01 0.19 -1.00 121.20 126.43 2r2b s ILE 75 Ca -0.12 -1.14 -0.09 0.00 0.00 0.00 0.00 60.65 59.30 2r2b s ILE 75 Cb -0.16 -2.33 -0.06 0.00 0.01 0.00 0.00 42.46 39.92 2r2b s ILE 75 CO 0.06 0.20 0.74 0.42 0.00 0.00 0.00 174.94 176.36 2r2b s THR 76 N 1.27 4.85 -1.36 2.92 -4.23 -0.51 -0.33 115.64 118.24 2r2b s THR 76 Ca -0.01 0.46 -0.09 0.00 -1.18 0.00 0.00 61.69 60.86 2r2b s THR 76 Cb -0.17 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 69.92 2r2b s THR 76 CO -0.06 -0.54 0.43 -1.20 -0.54 0.00 0.00 174.62 172.71 2r2b n SER 77 N -1.40 -1.51 -4.64 3.99 7.64 -1.16 -4.80 113.62 111.74 2r2b n SER 77 Ca 0.01 -1.12 -0.42 0.00 1.01 0.00 0.00 58.87 58.36 2r2b n SER 77 Cb 0.54 -2.54 0.01 0.00 -1.01 0.00 0.00 64.21 61.20 2r2b n SER 77 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2r2b n VAL 78 N -4.52 2.37 -4.37 0.44 3.14 -0.34 -4.42 118.33 110.63 2r2b n VAL 78 Ca -0.25 -0.50 -0.26 0.00 -2.96 0.00 0.00 64.34 60.37 2r2b n VAL 78 Cb 0.65 -1.30 -0.10 0.00 -1.06 0.00 0.00 33.84 32.03 2r2b n VAL 78 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2r2b s GLN 79 N -2.00 1.78 0.36 1.45 -0.21 -1.26 0.23 119.66 120.01 2r2b s GLN 79 Ca 0.61 -1.46 0.15 0.00 0.02 0.00 0.00 55.36 54.69 2r2b s GLN 79 Cb -0.56 -1.97 1.05 0.00 1.00 0.00 0.00 33.01 32.53 2r2b s GLN 79 CO 0.58 0.40 1.72 0.00 -2.12 0.00 0.00 175.29 175.87 2r2b h ALA 80 N 2.90 2.06 0.00 6.09 0.00 -1.90 -0.00 119.26 128.41 2r2b h ALA 80 Ca -0.46 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2r2b h ALA 80 Cb 1.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2r2b h ALA 80 CO 0.52 -0.55 0.00 -0.85 0.00 0.00 0.00 179.25 178.37 2r2b n GLU 81 N -4.81 0.02 0.00 0.00 0.28 -1.13 -2.84 120.64 112.16 2r2b n GLU 81 Ca 0.28 0.25 0.14 0.00 -0.16 0.00 0.00 57.16 57.68 2r2b n GLU 81 Cb 0.90 -1.53 0.74 0.00 1.43 0.00 0.00 31.44 32.98 2r2b n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2r2b n ASP 82 N -1.57 0.00 -4.69 -1.84 8.00 -0.01 -4.82 116.55 111.62 2r2b n ASP 82 Ca 0.04 -0.23 -0.54 0.00 0.71 0.00 0.00 54.79 54.76 2r2b n ASP 82 Cb 0.18 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 40.98 2r2b n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2r2b n LEU 83 N -1.25 2.63 -3.61 0.64 7.94 -1.13 -4.88 117.00 117.35 2r2b n LEU 83 Ca 0.15 1.05 0.01 0.00 -1.11 0.00 0.00 56.01 56.11 2r2b n LEU 83 Cb 0.21 -1.21 -0.01 0.00 0.53 0.00 0.00 43.42 42.94 2r2b n LEU 83 CO 0.21 -0.37 1.08 0.00 -1.11 0.00 0.00 177.39 177.20 2r2b s ALA 84 N 3.36 -2.25 -0.14 1.96 0.00 -1.12 -4.55 121.76 119.02 2r2b s ALA 84 Ca 0.95 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 53.76 2r2b s ALA 84 Cb -0.95 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 2r2b s ALA 84 CO 0.60 -0.95 0.22 0.08 0.00 0.00 0.00 175.76 175.71 2r2b s VAL 85 N -2.34 5.36 -0.16 0.00 1.01 -0.34 -0.66 120.40 123.27 2r2b s VAL 85 Ca 0.13 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 2r2b s VAL 85 Cb 0.04 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2r2b s VAL 85 CO -0.04 0.48 -0.07 -0.31 0.00 0.00 0.00 175.10 175.16 2r2b s TYR 86 N -0.11 2.95 -0.07 5.22 2.02 0.21 -0.34 117.35 127.23 2r2b s TYR 86 Ca 0.14 -0.48 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 2r2b s TYR 86 Cb -0.13 -1.94 -0.02 0.00 -0.40 0.00 0.00 41.96 39.48 2r2b s TYR 86 CO 0.03 -0.16 -0.20 0.71 -1.57 0.00 0.00 175.55 174.37 2r2b s TYR 87 N 0.51 2.58 0.22 2.71 1.51 -0.01 -0.74 117.35 124.12 2r2b s TYR 87 Ca -0.05 -0.57 0.02 0.00 -1.01 0.00 0.00 57.07 55.46 2r2b s TYR 87 Cb -0.15 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 2r2b s TYR 87 CO 0.03 -0.11 0.38 0.00 -1.11 0.00 0.00 175.55 174.74 2r2b s LYS 89 N -3.66 0.27 0.23 0.00 2.20 0.05 -0.65 119.74 118.17 2r2b s LYS 89 Ca 0.36 0.80 -0.16 0.00 -0.36 0.00 0.00 55.97 56.61 2r2b s LYS 89 Cb -0.10 0.05 -0.08 0.00 -1.51 0.00 0.00 37.83 36.19 2r2b s LYS 89 CO 0.30 -0.22 0.66 1.14 -0.36 0.00 0.00 175.35 176.87 2r2b s GLN 90 N 1.99 4.07 -0.08 4.03 1.03 -0.40 -1.21 119.66 129.09 2r2b s GLN 90 Ca -0.04 0.65 0.16 0.00 0.04 0.00 0.00 55.36 56.17 2r2b s GLN 90 Cb -0.11 -2.76 0.34 0.00 0.03 0.00 0.00 33.01 30.52 2r2b s GLN 90 CO -0.11 0.35 1.16 -1.13 -2.54 0.00 0.00 175.29 173.02 2r2b n SER 91 N 0.39 1.23 0.03 12.60 3.41 -0.49 -2.16 113.62 128.63 2r2b n SER 91 Ca -0.01 -2.73 -0.13 0.00 -0.26 0.00 0.00 58.87 55.74 2r2b n SER 91 Cb 0.52 -0.37 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 2r2b n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2r2b h TYR 92 N 0.73 0.72 -2.74 7.33 3.20 -1.91 -3.42 116.97 120.88 2r2b h TYR 92 Ca -0.10 -0.33 -0.45 0.00 3.14 0.00 0.00 58.73 60.99 2r2b h TYR 92 Cb 1.44 -0.11 -0.39 0.00 1.54 0.00 0.00 36.73 39.21 2r2b h TYR 92 CO 0.33 1.11 -0.73 1.21 -1.64 0.00 0.00 178.16 178.44 2r2b s ASN 93 N -7.03 2.65 0.54 -2.11 3.04 -1.26 -5.07 114.94 105.70 2r2b s ASN 93 Ca -0.07 -0.88 0.00 0.00 0.04 0.00 0.00 52.86 51.95 2r2b s ASN 93 Cb 0.10 -0.10 0.00 0.00 -1.54 0.00 0.00 41.25 39.70 2r2b s ASN 93 CO 0.86 -0.39 0.00 0.18 -3.04 0.00 0.00 177.10 174.71 2r2b n LEU 94 N 5.28 0.00 -3.93 3.21 4.77 -1.26 -4.72 117.00 120.34 2r2b n LEU 94 Ca -0.06 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 2r2b n LEU 94 Cb 0.46 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2r2b n LEU 94 CO 0.06 0.00 -0.27 -0.13 -1.33 0.00 0.00 177.39 175.71 2r2b s ARG 95 N 0.00 0.40 -0.16 3.23 3.00 -1.26 -4.20 118.95 119.97 2r2b s ARG 95 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 55.73 55.10 2r2b s ARG 95 Cb 0.00 0.16 0.06 0.00 0.00 0.00 0.00 34.95 35.16 2r2b s ARG 95 CO 0.00 -0.08 0.39 0.99 0.00 0.00 0.00 175.30 176.60 2r2b s THR 96 N -1.54 -0.02 0.12 0.02 2.01 -0.92 -5.00 115.64 110.31 2r2b s THR 96 Ca -0.15 0.09 -0.12 0.00 0.31 0.00 0.00 61.69 61.82 2r2b s THR 96 Cb -0.08 -0.58 -0.06 0.00 0.01 0.00 0.00 72.50 71.78 2r2b s THR 96 CO -0.00 0.04 0.48 -0.36 -0.69 0.00 0.00 174.62 174.08 2r2b s PHE 97 N 1.27 3.59 1.13 4.92 0.08 -1.26 -1.28 117.98 126.43 2r2b s PHE 97 Ca -0.09 0.92 -0.16 0.00 0.12 0.00 0.00 56.93 57.73 2r2b s PHE 97 Cb -0.08 -2.26 0.25 0.00 -0.57 0.00 0.00 43.02 40.36 2r2b s PHE 97 CO -0.11 0.47 1.08 0.20 -0.10 0.00 0.00 175.22 176.76 2r2b s GLY 98 N -1.75 1.55 0.00 4.36 0.00 0.18 -4.68 107.32 106.98 2r2b s GLY 98 Ca 0.36 -0.60 0.29 0.00 0.00 0.00 0.00 44.72 44.77 2r2b s GLY 98 CO 0.19 0.17 1.95 0.61 0.00 0.00 0.00 173.10 176.01 2r2b n GLY 99 N -0.60 -1.05 0.00 0.20 0.00 -1.26 -4.78 105.19 97.70 2r2b n GLY 99 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2r2b n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r2b n GLY 100 N 1.26 0.16 3.17 -0.02 0.00 -1.26 -5.01 105.19 103.49 2r2b n GLY 100 Ca 0.15 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 2r2b n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r2b s THR 101 N -2.87 2.01 -0.29 2.61 2.01 0.08 -4.71 115.64 114.48 2r2b s THR 101 Ca 0.00 -0.96 -0.20 0.00 0.31 0.00 0.00 61.69 60.84 2r2b s THR 101 Cb 0.00 -1.77 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 2r2b s THR 101 CO 0.00 0.54 0.60 -0.54 -0.69 0.00 0.00 174.62 174.53 2r2b s LYS 102 N 0.73 3.94 -0.29 4.92 1.02 -0.38 -0.62 119.74 129.04 2r2b s LYS 102 Ca -0.10 0.30 -0.10 0.00 0.02 0.00 0.00 55.97 56.10 2r2b s LYS 102 Cb -0.16 -3.71 -0.03 0.00 -0.52 0.00 0.00 37.83 33.41 2r2b s LYS 102 CO 0.00 -0.52 0.16 -1.17 -0.92 0.00 0.00 175.35 172.91 2r2b s LEU 103 N 2.53 4.03 0.29 3.17 2.96 0.17 -1.78 118.68 130.03 2r2b s LEU 103 Ca 0.24 -0.29 0.07 0.00 -0.22 0.00 0.00 54.13 53.93 2r2b s LEU 103 Cb -0.15 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2r2b s LEU 103 CO 0.11 -0.13 0.26 -1.61 -1.32 0.00 0.00 176.35 173.66 2r2b s GLU 104 N 1.68 2.89 -0.17 1.98 2.02 0.12 -2.80 118.70 124.41 2r2b s GLU 104 Ca 0.06 -1.13 -0.03 0.00 0.02 0.00 0.00 54.97 53.89 2r2b s GLU 104 Cb -0.16 -2.56 -0.02 0.00 0.10 0.00 0.00 34.13 31.48 2r2b s GLU 104 CO 0.08 0.27 -0.06 0.42 0.02 0.00 0.00 175.26 175.99 2r2b s ILE 105 N -2.19 3.57 0.14 -1.63 -1.09 -1.26 -1.47 121.20 117.27 2r2b s ILE 105 Ca 0.37 -0.46 -0.22 0.00 -2.23 0.00 0.00 60.65 58.11 2r2b s ILE 105 Cb -0.07 -2.57 -0.08 0.00 -1.58 0.00 0.00 42.46 38.17 2r2b s ILE 105 CO 0.26 0.48 0.69 -0.75 -1.23 0.00 0.00 174.94 174.39 2r2b s LYS 106 N 0.65 4.36 0.31 2.79 2.20 -0.07 -4.82 119.74 125.16 2r2b s LYS 106 Ca -0.03 0.93 -0.02 0.00 -0.36 0.00 0.00 55.97 56.49 2r2b s LYS 106 Cb -0.15 -3.17 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 2r2b s LYS 106 CO 0.02 0.56 0.40 -0.98 -0.36 0.00 0.00 175.35 174.99 2r2b s ARG 107 N -1.31 1.75 0.45 4.03 1.70 -1.26 -4.07 118.95 120.23 2r2b s ARG 107 Ca 0.35 -1.72 -0.25 0.00 -0.47 0.00 0.00 55.73 53.64 2r2b s ARG 107 Cb -0.20 0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 34.50 2r2b s ARG 107 CO 0.22 -0.70 1.31 0.00 -1.08 0.00 0.00 175.30 175.06 2r2b s ALA 108 N -3.38 3.13 0.42 7.88 0.00 -1.26 -4.95 121.76 123.60 2r2b s ALA 108 Ca 0.32 1.24 -0.25 0.00 0.00 0.00 0.00 51.96 53.27 2r2b s ALA 108 Cb 0.01 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 2r2b s ALA 108 CO 0.19 -0.96 1.19 -0.25 0.00 0.00 0.00 175.76 175.93 2r2b n ASP 109 N -0.22 2.13 -3.78 0.00 10.43 -1.26 -4.79 116.55 119.05 2r2b n ASP 109 Ca 0.06 1.09 -0.13 0.00 2.57 0.00 0.00 54.79 58.37 2r2b n ASP 109 Cb 0.44 -1.45 -0.14 0.00 1.84 0.00 0.00 41.12 41.81 2r2b n ASP 109 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2r2b s ALA 110 N -1.21 -0.17 0.44 2.24 0.00 0.25 -4.91 121.76 118.40 2r2b s ALA 110 Ca 0.62 0.45 -0.22 0.00 0.00 0.00 0.00 51.96 52.81 2r2b s ALA 110 Cb -0.53 -0.30 -0.09 0.00 0.00 0.00 0.00 23.12 22.19 2r2b s ALA 110 CO 0.58 -0.11 1.01 0.00 0.00 0.00 0.00 175.76 177.24 2r2b s ALA 111 N 0.77 2.98 0.53 0.00 0.00 -1.26 -1.20 121.76 123.57 2r2b s ALA 111 Ca -0.06 0.56 -0.19 0.00 0.00 0.00 0.00 51.96 52.27 2r2b s ALA 111 Cb -0.08 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 2r2b s ALA 111 CO -0.03 -0.13 1.06 -1.25 0.00 0.00 0.00 175.76 175.41 2r2b s PRO 112 N -3.01 3.59 -0.29 0.00 0.04 -1.26 -4.47 135.00 129.60 2r2b s PRO 112 Ca 0.63 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 2r2b s PRO 112 Cb -0.15 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2r2b s PRO 112 CO 0.19 -0.61 0.20 0.99 0.04 0.00 0.00 177.00 177.82 2r2b s THR 113 N -2.11 5.31 -0.13 1.26 2.01 -0.27 -4.85 115.64 116.86 2r2b s THR 113 Ca 0.67 0.13 -0.03 0.00 0.31 0.00 0.00 61.69 62.76 2r2b s THR 113 Cb -0.17 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 2r2b s THR 113 CO 0.26 0.22 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.70 2r2b s VAL 114 N 1.76 4.09 -0.02 3.82 1.01 -1.26 -0.84 120.40 128.96 2r2b s VAL 114 Ca 0.07 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2r2b s VAL 114 Cb -0.16 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2r2b s VAL 114 CO 0.11 0.53 -0.05 -0.44 0.00 0.00 0.00 175.10 175.25 2r2b s SER 115 N -0.10 0.77 0.06 3.32 0.01 -0.13 -4.97 113.70 112.65 2r2b s SER 115 Ca 0.03 -0.11 0.09 0.00 1.31 0.00 0.00 55.95 57.27 2r2b s SER 115 Cb -0.13 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 2r2b s SER 115 CO 0.02 0.03 -0.25 -0.51 0.41 0.00 0.00 173.24 172.94 2r2b s ILE 116 N 0.22 2.28 -0.05 1.44 2.07 -1.26 -0.85 121.20 125.05 2r2b s ILE 116 Ca -0.02 -1.41 0.01 0.00 -1.41 0.00 0.00 60.65 57.82 2r2b s ILE 116 Cb -0.07 -1.92 0.02 0.00 0.13 0.00 0.00 42.46 40.62 2r2b s ILE 116 CO -0.00 0.32 -0.05 -0.36 -1.91 0.00 0.00 174.94 172.93 2r2b s PHE 117 N -0.87 0.87 0.75 3.50 0.40 0.22 -5.00 117.98 117.84 2r2b s PHE 117 Ca 0.13 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.08 2r2b s PHE 117 Cb -0.10 -0.74 0.04 0.00 0.51 0.00 0.00 43.02 42.73 2r2b s PHE 117 CO 0.03 -0.22 1.09 -1.25 0.70 0.00 0.00 175.22 175.57 2r2b s PRO 118 N 0.94 2.45 0.44 0.24 0.04 -1.26 -2.00 135.00 135.86 2r2b s PRO 118 Ca -0.11 0.66 -0.25 0.00 0.04 0.00 0.00 61.00 61.35 2r2b s PRO 118 Cb -0.14 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2r2b s PRO 118 CO 0.00 -1.37 1.28 -0.35 0.04 0.00 0.00 177.00 176.60 2r2b n PRO 119 N -3.26 1.88 -2.48 0.56 -0.04 -1.13 -4.84 135.00 125.68 2r2b n PRO 119 Ca 0.07 0.67 -0.33 0.00 -0.04 0.00 0.00 63.50 63.88 2r2b n PRO 119 Cb 0.56 -2.41 -0.04 0.00 -0.04 0.00 0.00 33.50 31.57 2r2b n PRO 119 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2r2b s SER 120 N -0.60 6.55 0.40 3.54 1.04 -1.26 -4.95 113.70 118.43 2r2b s SER 120 Ca 0.63 1.69 0.09 0.00 0.48 0.00 0.00 55.95 58.83 2r2b s SER 120 Cb -0.49 -2.53 0.82 0.00 0.10 0.00 0.00 66.02 63.93 2r2b s SER 120 CO 0.57 -0.63 1.96 0.77 0.98 0.00 0.00 173.24 176.88 2r2b h SER 121 N 1.21 0.27 0.58 7.02 4.64 -1.99 -1.57 113.55 123.70 2r2b h SER 121 Ca -0.48 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 60.78 2r2b h SER 121 Cb 1.19 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2r2b h SER 121 CO 0.60 0.36 -0.11 1.05 -0.87 0.00 0.00 176.83 177.86 2r2b h GLU 122 N 0.29 0.00 0.13 4.77 9.09 -1.99 -0.96 114.58 125.90 2r2b h GLU 122 Ca 0.07 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.23 2r2b h GLU 122 Cb 0.26 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.37 2r2b h GLU 122 CO 0.01 0.11 -1.20 0.37 0.05 0.00 0.00 179.01 178.35 2r2b h GLN 123 N 0.00 0.28 -0.53 1.06 4.15 -1.68 -3.38 115.11 115.01 2r2b h GLN 123 Ca -0.00 -0.47 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2r2b h GLN 123 Cb 0.43 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 2r2b h GLN 123 CO 0.01 1.23 0.35 -0.07 -1.93 0.00 0.00 178.83 178.42 2r2b h LEU 124 N -0.31 0.61 -2.06 -2.39 3.38 -1.05 -1.25 115.31 112.23 2r2b h LEU 124 Ca -0.24 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 57.80 2r2b h LEU 124 Cb 1.73 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 2r2b h LEU 124 CO 0.10 0.44 0.25 0.00 0.09 0.00 0.00 178.44 179.33 2r2b h THR 125 N 0.72 0.70 0.00 0.22 1.03 -1.35 -0.86 112.91 113.37 2r2b h THR 125 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.59 2r2b h THR 125 Cb -0.08 0.82 0.00 0.00 -1.07 0.00 0.00 68.15 67.81 2r2b h THR 125 CO -0.04 0.00 -0.27 -0.24 -0.01 0.00 0.00 175.52 174.96 2r2b n SER 126 N -4.22 0.43 0.00 0.00 2.88 -0.48 -4.94 113.62 107.29 2r2b n SER 126 Ca 0.05 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2r2b n SER 126 Cb 0.42 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 2r2b n SER 126 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r2b n GLY 127 N 1.43 0.55 3.60 0.46 0.00 -0.33 -5.07 105.19 105.83 2r2b n GLY 127 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2r2b n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r2b s GLY 128 N -1.10 2.00 -0.25 -0.02 0.00 -1.21 -1.27 107.32 105.47 2r2b s GLY 128 Ca 0.00 -1.92 -0.02 0.00 0.00 0.00 0.00 44.72 42.78 2r2b s GLY 128 CO 0.00 -1.90 0.29 0.00 0.00 0.00 0.00 173.10 171.49 2r2b s ALA 129 N -2.50 -0.55 -0.18 3.20 0.00 -0.14 -3.14 121.76 118.46 2r2b s ALA 129 Ca 0.33 0.18 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 2r2b s ALA 129 Cb -0.01 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 2r2b s ALA 129 CO 0.18 -1.43 0.05 -1.12 0.00 0.00 0.00 175.76 173.45 2r2b s SER 130 N 2.39 5.51 -0.15 0.00 0.01 -1.26 -1.09 113.70 119.11 2r2b s SER 130 Ca 0.09 0.05 -0.05 0.00 1.31 0.00 0.00 55.95 57.35 2r2b s SER 130 Cb -0.15 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.11 2r2b s SER 130 CO -0.21 0.17 0.02 -0.69 0.41 0.00 0.00 173.24 172.94 2r2b s VAL 131 N 0.39 4.42 -0.05 3.43 1.01 0.44 -2.84 120.40 127.19 2r2b s VAL 131 Ca 0.02 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2r2b s VAL 131 Cb -0.13 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2r2b s VAL 131 CO 0.01 0.51 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 2r2b s VAL 132 N 0.06 2.59 -0.10 2.92 1.01 -0.85 -0.67 120.40 125.36 2r2b s VAL 132 Ca 0.03 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2r2b s VAL 132 Cb -0.13 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.29 2r2b s VAL 132 CO 0.02 0.58 -0.13 0.00 0.00 0.00 0.00 175.10 175.56 2r2b s PHE 134 N 1.07 3.45 -0.35 0.00 0.08 -0.03 -0.25 117.98 121.96 2r2b s PHE 134 Ca -0.06 0.42 0.02 0.00 0.12 0.00 0.00 56.93 57.43 2r2b s PHE 134 Cb -0.15 -2.16 0.10 0.00 -0.57 0.00 0.00 43.02 40.24 2r2b s PHE 134 CO -0.02 0.36 0.07 -0.51 -0.10 0.00 0.00 175.22 175.02 2r2b s LEU 135 N 0.13 4.71 -0.05 -0.37 2.01 0.38 -0.96 118.68 124.53 2r2b s LEU 135 Ca 0.11 -2.00 0.01 0.00 0.01 0.00 0.00 54.13 52.26 2r2b s LEU 135 Cb -0.12 -1.68 -0.03 0.00 0.01 0.00 0.00 46.19 44.38 2r2b s LEU 135 CO 0.00 -0.40 -0.05 0.20 1.01 0.00 0.00 176.35 177.11 2r2b s ASN 136 N 1.17 4.75 -1.08 2.29 0.02 -0.02 -0.31 114.94 121.77 2r2b s ASN 136 Ca 0.07 -0.02 -0.04 0.00 -1.02 0.00 0.00 52.86 51.86 2r2b s ASN 136 Cb -0.20 -1.21 -0.05 0.00 0.02 0.00 0.00 41.25 39.81 2r2b s ASN 136 CO -0.06 0.35 0.93 0.59 0.02 0.00 0.00 177.10 178.93 2r2b n ASN 137 N 2.05 -5.26 -4.56 -1.22 4.13 -0.61 -1.11 115.26 108.68 2r2b n ASN 137 Ca -0.17 -0.68 -0.26 0.00 1.68 0.00 0.00 54.58 55.15 2r2b n ASN 137 Cb 0.53 -5.15 -0.10 0.00 -1.54 0.00 0.00 39.78 33.52 2r2b n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2r2b s PHE 138 N -3.38 2.43 -0.22 3.10 -0.71 0.24 -4.54 117.98 114.91 2r2b s PHE 138 Ca 0.32 -0.48 -0.19 0.00 -1.04 0.00 0.00 56.93 55.54 2r2b s PHE 138 Cb -0.04 -1.40 0.06 0.00 -1.21 0.00 0.00 43.02 40.42 2r2b s PHE 138 CO 0.73 0.56 0.58 -0.47 -1.34 0.00 0.00 175.22 175.28 2r2b s TYR 139 N -2.59 -0.69 0.82 3.49 6.14 -0.34 -0.30 117.35 123.89 2r2b s TYR 139 Ca 0.33 1.60 -0.14 0.00 0.64 0.00 0.00 57.07 59.50 2r2b s TYR 139 Cb 0.02 0.27 0.19 0.00 0.42 0.00 0.00 41.96 42.87 2r2b s TYR 139 CO 0.17 -0.34 1.00 -0.35 0.64 0.00 0.00 175.55 176.68 2r2b n PRO 140 N 3.10 -1.44 0.19 4.97 -0.04 -1.26 -0.58 135.00 139.95 2r2b n PRO 140 Ca -0.15 -1.56 0.04 0.00 -0.04 0.00 0.00 63.50 61.78 2r2b n PRO 140 Cb 0.56 -1.13 0.42 0.00 -0.04 0.00 0.00 33.50 33.31 2r2b n PRO 140 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2r2b h LYS 141 N 0.00 0.03 -6.52 0.54 3.64 -1.98 -3.44 116.57 108.84 2r2b h LYS 141 Ca -0.34 -0.01 -0.53 0.00 -1.27 0.00 0.00 60.65 58.50 2r2b h LYS 141 Cb 0.95 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.79 2r2b h LYS 141 CO 0.23 0.29 0.81 -0.51 -2.27 0.00 0.00 179.45 178.00 2r2b s ASP 142 N -6.96 6.75 -0.05 4.20 1.01 -1.26 -4.99 116.67 115.38 2r2b s ASP 142 Ca -0.04 2.37 -0.24 0.00 0.71 0.00 0.00 52.55 55.36 2r2b s ASP 142 Cb 0.15 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.55 2r2b s ASP 142 CO 0.71 -0.73 0.52 -0.51 0.21 0.00 0.00 175.17 175.38 2r2b s ILE 143 N 1.52 0.02 -0.13 0.77 2.07 -1.26 -4.69 121.20 119.50 2r2b s ILE 143 Ca 0.67 -0.19 -0.01 0.00 -1.41 0.00 0.00 60.65 59.70 2r2b s ILE 143 Cb -0.38 -0.83 -0.02 0.00 0.13 0.00 0.00 42.46 41.36 2r2b s ILE 143 CO 0.30 -0.11 -0.09 0.21 -1.91 0.00 0.00 174.94 173.35 2r2b s ASN 144 N -1.15 4.38 -0.08 4.50 3.84 -0.47 -5.00 114.94 120.96 2r2b s ASN 144 Ca -0.11 -0.21 0.04 0.00 0.21 0.00 0.00 52.86 52.78 2r2b s ASN 144 Cb -0.02 -1.61 0.00 0.00 -0.55 0.00 0.00 41.25 39.07 2r2b s ASN 144 CO 0.07 0.19 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.68 2r2b s VAL 145 N 0.20 1.75 -0.03 -5.21 1.01 -1.26 -0.64 120.40 116.22 2r2b s VAL 145 Ca -0.05 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2r2b s VAL 145 Cb -0.15 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2r2b s VAL 145 CO 0.04 0.49 -0.22 -0.54 0.00 0.00 0.00 175.10 174.87 2r2b s LYS 146 N 0.29 1.96 -0.16 2.72 1.02 -0.19 -4.97 119.74 120.40 2r2b s LYS 146 Ca -0.13 -0.78 -0.07 0.00 0.02 0.00 0.00 55.97 55.01 2r2b s LYS 146 Cb -0.16 -1.79 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 2r2b s LYS 146 CO 0.06 0.40 0.09 -1.58 -0.92 0.00 0.00 175.35 173.41 2r2b s TRP 147 N -0.31 3.38 -0.03 3.18 0.52 -1.26 -0.32 118.94 124.09 2r2b s TRP 147 Ca 0.03 0.27 0.05 0.00 0.02 0.00 0.00 56.10 56.47 2r2b s TRP 147 Cb -0.10 -2.04 -0.01 0.00 -1.15 0.00 0.00 33.47 30.17 2r2b s TRP 147 CO 0.01 0.37 -0.18 0.15 0.02 0.00 0.00 176.95 177.33 2r2b s LYS 148 N -0.11 1.60 -0.13 4.98 1.02 -0.30 -0.57 119.74 126.23 2r2b s LYS 148 Ca 0.08 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2r2b s LYS 148 Cb -0.12 -1.47 0.02 0.00 -0.52 0.00 0.00 37.83 35.74 2r2b s LYS 148 CO 0.01 0.32 -0.11 0.42 -0.92 0.00 0.00 175.35 175.07 2r2b s ILE 149 N -0.21 1.28 -1.62 2.17 1.01 -0.07 -1.01 121.20 122.74 2r2b s ILE 149 Ca 0.02 -0.45 -0.15 0.00 0.00 0.00 0.00 60.65 60.07 2r2b s ILE 149 Cb -0.09 -1.24 0.12 0.00 0.01 0.00 0.00 42.46 41.26 2r2b s ILE 149 CO 0.01 0.41 0.78 0.47 0.00 0.00 0.00 174.94 176.61 2r2b n ASP 150 N 4.83 -3.22 0.00 3.58 8.00 0.61 -1.82 116.55 128.52 2r2b n ASP 150 Ca -0.15 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.40 2r2b n ASP 150 Cb 0.50 -3.07 0.00 0.00 -0.02 0.00 0.00 41.12 38.53 2r2b n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r2b n GLY 151 N -1.55 1.59 3.48 0.44 0.00 -1.26 -5.02 105.19 102.86 2r2b n GLY 151 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2r2b n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r2b s SER 152 N -3.29 4.37 0.21 1.61 1.04 -0.76 -5.02 113.70 111.86 2r2b s SER 152 Ca 0.00 -0.17 -0.31 0.00 0.48 0.00 0.00 55.95 55.95 2r2b s SER 152 Cb 0.00 -1.39 -0.10 0.00 0.10 0.00 0.00 66.02 64.63 2r2b s SER 152 CO 0.00 0.25 1.49 -0.70 0.98 0.00 0.00 173.24 175.26 2r2b s GLU 153 N -0.16 4.25 0.00 4.02 2.12 -1.26 -0.89 118.70 126.77 2r2b s GLU 153 Ca 0.01 2.32 0.00 0.00 0.36 0.00 0.00 54.97 57.66 2r2b s GLU 153 Cb -0.13 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.13 2r2b s GLU 153 CO 0.03 -0.49 0.00 -2.13 -0.54 0.00 0.00 175.26 172.13 2r2b n ARG 154 N 3.01 3.94 -2.28 4.30 0.63 0.26 -4.92 116.66 121.60 2r2b n ARG 154 Ca 0.10 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.83 2r2b n ARG 154 Cb 0.40 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.29 2r2b n ARG 154 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r2b n GLY 157 N 5.00 -0.18 3.58 5.14 0.00 -1.26 -4.37 105.19 113.11 2r2b n GLY 157 Ca 0.00 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2r2b n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r2b s VAL 158 N -2.93 4.05 -0.26 1.61 1.01 -1.26 -0.73 120.40 121.89 2r2b s VAL 158 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2r2b s VAL 158 Cb 0.00 -2.73 0.04 0.00 0.00 0.00 0.00 36.38 33.69 2r2b s VAL 158 CO 0.00 0.55 -0.05 -0.22 0.00 0.00 0.00 175.10 175.38 2r2b s LEU 159 N -0.29 3.39 -0.09 3.92 1.98 0.30 -4.95 118.68 122.94 2r2b s LEU 159 Ca 0.05 -1.05 -0.02 0.00 -2.89 0.00 0.00 54.13 50.23 2r2b s LEU 159 Cb -0.12 -1.66 -0.03 0.00 0.66 0.00 0.00 46.19 45.04 2r2b s LEU 159 CO 0.02 -0.17 -0.01 0.20 -1.89 0.00 0.00 176.35 174.50 2r2b s ASN 160 N 1.27 5.11 -0.08 3.68 0.02 -1.26 -0.67 114.94 123.01 2r2b s ASN 160 Ca -0.02 0.09 -0.04 0.00 -1.02 0.00 0.00 52.86 51.87 2r2b s ASN 160 Cb -0.18 -1.45 0.04 0.00 0.02 0.00 0.00 41.25 39.68 2r2b s ASN 160 CO -0.04 0.36 0.19 -0.55 0.02 0.00 0.00 177.10 177.07 2r2b s SER 161 N -0.75 -0.10 -0.12 -1.22 0.15 -0.20 -4.99 113.70 106.48 2r2b s SER 161 Ca 0.12 0.40 -0.06 0.00 0.70 0.00 0.00 55.95 57.10 2r2b s SER 161 Cb -0.11 0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.45 2r2b s SER 161 CO 0.02 -0.16 0.10 0.26 1.20 0.00 0.00 173.24 174.65 2r2b s TRP 162 N 1.32 3.44 0.74 3.44 0.51 -1.26 -0.55 118.94 126.59 2r2b s TRP 162 Ca -0.08 0.38 -0.11 0.00 -2.12 0.00 0.00 56.10 54.17 2r2b s TRP 162 Cb -0.11 -1.93 0.04 0.00 -0.81 0.00 0.00 33.47 30.65 2r2b s TRP 162 CO -0.07 0.57 1.08 0.95 -0.51 0.00 0.00 176.95 178.97 2r2b s THR 163 N -0.74 3.60 0.78 2.01 -4.23 -0.43 -5.01 115.64 111.62 2r2b s THR 163 Ca 0.13 0.52 -0.13 0.00 -1.18 0.00 0.00 61.69 61.03 2r2b s THR 163 Cb -0.12 -3.11 0.07 0.00 1.34 0.00 0.00 72.50 70.68 2r2b s THR 163 CO 0.03 -0.68 1.18 -1.81 -0.54 0.00 0.00 174.62 172.80 2r2b s ASP 164 N -3.54 3.91 0.53 3.99 1.11 -1.26 -4.61 116.67 116.80 2r2b s ASP 164 Ca 0.60 2.26 -0.21 0.00 0.18 0.00 0.00 52.55 55.38 2r2b s ASP 164 Cb -0.16 -2.58 -0.08 0.00 1.07 0.00 0.00 42.92 41.18 2r2b s ASP 164 CO 0.55 -2.45 0.91 1.67 1.18 0.00 0.00 175.17 177.04 2r2b n GLN 165 N -3.18 1.01 -2.53 8.23 7.27 -1.26 -4.75 117.38 122.17 2r2b n GLN 165 Ca 0.13 0.38 -0.41 0.00 0.07 0.00 0.00 57.00 57.16 2r2b n GLN 165 Cb 0.51 -2.05 -0.04 0.00 2.41 0.00 0.00 30.24 31.07 2r2b n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2r2b s ASP 166 N -1.04 7.25 0.22 1.69 2.15 0.48 -4.95 116.67 122.47 2r2b s ASP 166 Ca 0.70 2.00 0.24 0.00 0.43 0.00 0.00 52.55 55.91 2r2b s ASP 166 Cb -0.47 -2.59 0.92 0.00 -0.30 0.00 0.00 42.92 40.48 2r2b s ASP 166 CO 0.52 -0.27 1.71 -1.20 -0.17 0.00 0.00 175.17 175.76 2r2b n SER 167 N 2.95 0.62 -0.11 -0.34 7.64 -1.26 -1.54 113.62 121.58 2r2b n SER 167 Ca 0.05 0.63 -0.20 0.00 1.01 0.00 0.00 58.87 60.35 2r2b n SER 167 Cb 0.47 -0.77 -0.07 0.00 -1.01 0.00 0.00 64.21 62.83 2r2b n SER 167 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2r2b n LYS 168 N -2.15 0.52 -0.08 1.43 4.81 -1.26 -2.82 118.16 118.60 2r2b n LYS 168 Ca 0.03 0.22 0.07 0.00 -0.87 0.00 0.00 58.31 57.76 2r2b n LYS 168 Cb 0.27 -1.39 0.10 0.00 0.02 0.00 0.00 35.03 34.04 2r2b n LYS 168 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2r2b n ASP 169 N -4.24 2.49 -1.57 3.14 3.85 -1.25 -4.89 116.55 114.08 2r2b n ASP 169 Ca -0.37 -1.73 -0.20 0.00 -0.71 0.00 0.00 54.79 51.78 2r2b n ASP 169 Cb 0.72 -0.11 -0.09 0.00 -1.35 0.00 0.00 41.12 40.29 2r2b n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2r2b n SER 170 N 0.73 -5.46 -4.94 -1.12 7.64 -0.59 -4.97 113.62 104.91 2r2b n SER 170 Ca 0.10 0.50 -0.21 0.00 1.01 0.00 0.00 58.87 60.27 2r2b n SER 170 Cb 0.38 -4.74 0.04 0.00 -1.01 0.00 0.00 64.21 58.88 2r2b n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2r2b s THR 171 N -2.76 2.62 0.21 0.44 -4.23 -1.26 -4.66 115.64 106.00 2r2b s THR 171 Ca 0.00 -0.74 0.09 0.00 -1.18 0.00 0.00 61.69 59.86 2r2b s THR 171 Cb 0.00 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 2r2b s THR 171 CO 0.00 0.00 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.72 2r2b s TYR 172 N -2.73 2.69 0.13 3.99 1.51 0.59 -0.39 117.35 123.15 2r2b s TYR 172 Ca 0.58 -0.20 0.03 0.00 -1.01 0.00 0.00 57.07 56.47 2r2b s TYR 172 Cb -0.09 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2r2b s TYR 172 CO 0.38 0.55 -0.08 -1.12 -1.11 0.00 0.00 175.55 174.17 2r2b s SER 173 N -3.11 1.50 -0.02 2.29 0.01 -1.26 -0.59 113.70 112.51 2r2b s SER 173 Ca 0.27 -1.03 -0.05 0.00 1.31 0.00 0.00 55.95 56.46 2r2b s SER 173 Cb -0.08 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2r2b s SER 173 CO 0.17 -0.41 0.10 -0.32 0.41 0.00 0.00 173.24 173.20 2r2b s MET 174 N -3.80 0.28 -0.08 12.44 1.75 0.58 -1.32 119.30 129.16 2r2b s MET 174 Ca 0.16 -0.14 0.05 0.00 -1.25 0.00 0.00 55.69 54.50 2r2b s MET 174 Cb 0.04 0.12 -0.01 0.00 2.84 0.00 0.00 34.83 37.82 2r2b s MET 174 CO -0.01 -0.06 -0.24 0.45 -0.65 0.00 0.00 175.02 174.52 2r2b s SER 175 N -0.66 3.17 -0.12 1.11 0.15 0.29 -0.47 113.70 117.18 2r2b s SER 175 Ca -0.07 -0.50 0.03 0.00 0.70 0.00 0.00 55.95 56.10 2r2b s SER 175 Cb -0.04 -1.09 0.01 0.00 -1.71 0.00 0.00 66.02 63.19 2r2b s SER 175 CO 0.00 0.21 -0.21 -0.55 1.20 0.00 0.00 173.24 173.90 2r2b s SER 176 N 0.02 2.89 -0.15 5.45 0.15 0.65 -1.03 113.70 121.68 2r2b s SER 176 Ca -0.09 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.03 2r2b s SER 176 Cb -0.15 -1.33 0.02 0.00 -1.71 0.00 0.00 66.02 62.85 2r2b s SER 176 CO 0.06 0.09 -0.15 -0.89 1.20 0.00 0.00 173.24 173.54 2r2b s THR 177 N 0.71 1.66 -0.23 6.45 2.01 0.15 -0.20 115.64 126.19 2r2b s THR 177 Ca -0.11 -0.69 -0.12 0.00 0.31 0.00 0.00 61.69 61.09 2r2b s THR 177 Cb -0.16 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 2r2b s THR 177 CO 0.02 0.47 0.21 -0.22 -0.69 0.00 0.00 174.62 174.41 2r2b s LEU 178 N 1.44 4.13 -0.12 4.42 2.96 0.16 -0.54 118.68 131.13 2r2b s LEU 178 Ca 0.05 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2r2b s LEU 178 Cb -0.13 -2.20 -0.00 0.00 0.50 0.00 0.00 46.19 44.36 2r2b s LEU 178 CO -0.11 0.04 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.88 2r2b s THR 179 N 1.05 2.42 0.29 3.68 2.01 0.09 -0.42 115.64 124.77 2r2b s THR 179 Ca 0.10 -0.88 0.06 0.00 0.31 0.00 0.00 61.69 61.28 2r2b s THR 179 Cb -0.14 -1.98 -0.06 0.00 0.01 0.00 0.00 72.50 70.34 2r2b s THR 179 CO 0.05 0.54 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.73 2r2b s LEU 180 N 0.49 2.42 0.59 4.42 1.43 -0.25 -4.72 118.68 123.06 2r2b s LEU 180 Ca -0.13 -1.23 -0.15 0.00 -1.03 0.00 0.00 54.13 51.58 2r2b s LEU 180 Cb -0.17 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.45 2r2b s LEU 180 CO 0.05 -0.41 1.05 0.42 0.23 0.00 0.00 176.35 177.69 2r2b s THR 181 N -3.09 3.91 0.25 5.49 -4.23 -1.26 -0.96 115.64 115.75 2r2b s THR 181 Ca 0.31 0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 61.66 2r2b s THR 181 Cb 0.05 -3.42 0.23 0.00 1.34 0.00 0.00 72.50 70.70 2r2b s THR 181 CO 0.12 -0.56 1.85 0.50 -0.54 0.00 0.00 174.62 176.00 2r2b h LYS 182 N 0.39 0.96 -0.82 3.99 3.64 -1.42 0.17 116.57 123.47 2r2b h LYS 182 Ca -0.47 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2r2b h LYS 182 Cb 1.22 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 2r2b h LYS 182 CO 0.58 0.63 0.53 -0.44 -2.27 0.00 0.00 179.45 178.48 2r2b h ASP 183 N 0.98 0.96 0.10 4.20 5.19 -1.93 -0.71 116.42 125.21 2r2b h ASP 183 Ca 0.40 -0.04 -0.28 0.00 -0.62 0.00 0.00 57.03 56.50 2r2b h ASP 183 Cb 0.23 -0.24 0.02 0.00 0.18 0.00 0.00 39.33 39.52 2r2b h ASP 183 CO -0.19 0.71 -1.11 -0.08 -3.12 0.00 0.00 179.24 175.44 2r2b h GLU 184 N 1.12 0.64 -0.87 3.56 4.57 -1.84 -3.22 114.58 118.54 2r2b h GLU 184 Ca 0.30 -0.75 0.14 0.00 -1.18 0.00 0.00 59.36 57.87 2r2b h GLU 184 Cb -0.10 0.23 -0.09 0.00 -0.16 0.00 0.00 28.75 28.62 2r2b h GLU 184 CO -0.06 1.32 0.47 -0.92 -1.18 0.00 0.00 179.01 178.65 2r2b h TYR 185 N 0.33 0.84 0.00 0.92 3.20 -0.56 -1.62 116.97 120.08 2r2b h TYR 185 Ca -0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2r2b h TYR 185 Cb 1.77 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.80 2r2b h TYR 185 CO 0.10 0.25 0.00 0.39 -1.64 0.00 0.00 178.16 177.26 2r2b n GLU 186 N -4.81 0.44 0.00 1.82 1.02 -0.31 -2.86 120.64 115.94 2r2b n GLU 186 Ca 0.17 0.04 0.14 0.00 -0.02 0.00 0.00 57.16 57.48 2r2b n GLU 186 Cb 0.40 -1.50 0.53 0.00 -0.02 0.00 0.00 31.44 30.85 2r2b n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2r2b n ARG 187 N -1.24 0.51 -4.20 3.49 1.74 -0.61 -4.93 116.66 111.43 2r2b n ARG 187 Ca 0.13 -0.20 -0.12 0.00 -0.77 0.00 0.00 57.85 56.90 2r2b n ARG 187 Cb 0.19 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.03 2r2b n ARG 187 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2r2b s HIS 188 N -2.62 1.03 -0.05 -1.55 3.76 -1.14 -5.09 115.29 109.63 2r2b s HIS 188 Ca 0.24 -1.09 -0.02 0.00 -0.15 0.00 0.00 55.06 54.03 2r2b s HIS 188 Cb 0.19 -0.59 -0.02 0.00 1.11 0.00 0.00 32.58 33.27 2r2b s HIS 188 CO 0.52 -0.32 -0.06 -1.71 -0.85 0.00 0.00 174.74 172.31 2r2b n ASN 189 N -0.16 0.35 -4.67 1.40 4.05 -1.26 -4.79 115.26 110.18 2r2b n ASN 189 Ca -0.07 0.06 -0.38 0.00 0.45 0.00 0.00 54.58 54.64 2r2b n ASN 189 Cb 0.63 -0.15 -0.07 0.00 1.23 0.00 0.00 39.78 41.42 2r2b n ASN 189 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2r2b s SER 190 N -5.45 6.48 -0.13 1.20 0.15 -1.26 -0.34 113.70 114.35 2r2b s SER 190 Ca -0.07 0.57 0.02 0.00 0.70 0.00 0.00 55.95 57.17 2r2b s SER 190 Cb 0.03 -2.25 0.01 0.00 -1.71 0.00 0.00 66.02 62.10 2r2b s SER 190 CO 0.09 -0.10 -0.18 -0.31 1.20 0.00 0.00 173.24 173.93 2r2b s TYR 191 N 1.38 2.33 -0.03 3.44 2.02 -0.42 -0.29 117.35 125.78 2r2b s TYR 191 Ca 0.21 -1.16 0.01 0.00 -0.37 0.00 0.00 57.07 55.76 2r2b s TYR 191 Cb -0.15 -1.63 0.02 0.00 -0.40 0.00 0.00 41.96 39.80 2r2b s TYR 191 CO 0.09 -0.56 -0.04 0.99 -1.57 0.00 0.00 175.55 174.45 2r2b s THR 192 N 0.95 0.49 -0.24 -0.71 2.01 -0.18 -1.58 115.64 116.37 2r2b s THR 192 Ca -0.06 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 61.73 2r2b s THR 192 Cb -0.15 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 2r2b s THR 192 CO -0.03 0.20 0.09 0.00 -0.69 0.00 0.00 174.62 174.19 2r2b s GLU 194 N 1.46 2.93 -0.20 0.00 2.02 0.56 -1.19 118.70 124.29 2r2b s GLU 194 Ca 0.06 -0.88 -0.07 0.00 0.02 0.00 0.00 54.97 54.10 2r2b s GLU 194 Cb -0.15 -2.73 -0.03 0.00 0.10 0.00 0.00 34.13 31.32 2r2b s GLU 194 CO 0.04 -0.28 0.05 0.00 0.02 0.00 0.00 175.26 175.09 2r2b s ALA 195 N 1.30 3.24 -0.16 5.21 0.00 0.12 -1.03 121.76 130.45 2r2b s ALA 195 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2r2b s ALA 195 Cb -0.15 -1.91 -0.00 0.00 0.00 0.00 0.00 23.12 21.07 2r2b s ALA 195 CO -0.09 -0.05 -0.15 0.99 0.00 0.00 0.00 175.76 176.45 2r2b s THR 196 N 0.81 2.66 0.03 0.00 2.01 0.19 -0.06 115.64 121.29 2r2b s THR 196 Ca 0.03 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.28 2r2b s THR 196 Cb -0.14 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.22 2r2b s THR 196 CO 0.02 0.51 -0.06 -2.28 -0.69 0.00 0.00 174.62 172.12 2r2b s HIS 197 N 0.89 0.55 0.61 4.92 2.46 -1.26 -1.37 115.29 122.10 2r2b s HIS 197 Ca -0.04 -0.44 0.30 0.00 0.47 0.00 0.00 55.06 55.35 2r2b s HIS 197 Cb -0.15 -0.34 1.64 0.00 -0.13 0.00 0.00 32.58 33.60 2r2b s HIS 197 CO -0.01 -0.09 1.92 1.57 -2.47 0.00 0.00 174.74 175.65 2r2b h LYS 198 N 4.75 0.00 0.00 2.88 2.10 -1.95 -1.91 116.57 122.44 2r2b h LYS 198 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2r2b h LYS 198 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2r2b h LYS 198 CO 0.42 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.12 2r2b n THR 199 N -2.84 0.86 -3.70 0.07 -2.24 -1.26 -4.73 114.28 100.44 2r2b n THR 199 Ca -0.02 0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.86 2r2b n THR 199 Cb 0.34 -1.16 -0.09 0.00 -2.10 0.00 0.00 70.33 67.33 2r2b n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2r2b s SER 200 N -4.09 -0.42 0.34 3.42 0.15 -0.72 -4.99 113.70 107.39 2r2b s SER 200 Ca 0.04 0.64 0.26 0.00 0.70 0.00 0.00 55.95 57.59 2r2b s SER 200 Cb 0.09 0.69 0.84 0.00 -1.71 0.00 0.00 66.02 65.93 2r2b s SER 200 CO 0.37 -0.32 1.76 0.71 1.20 0.00 0.00 173.24 176.96 2r2b h THR 201 N 4.01 0.00 -3.44 6.45 1.35 -1.85 -3.40 112.91 116.03 2r2b h THR 201 Ca -0.28 -0.55 -0.60 0.00 -0.55 0.00 0.00 66.41 64.43 2r2b h THR 201 Cb 1.17 1.48 -0.11 0.00 -1.73 0.00 0.00 68.15 68.97 2r2b h THR 201 CO 0.30 0.00 0.18 -0.44 -0.25 0.00 0.00 175.52 175.31 2r2b s SER 202 N -5.08 6.64 0.60 5.36 0.01 -1.26 -5.07 113.70 114.90 2r2b s SER 202 Ca 0.06 0.78 -0.19 0.00 1.31 0.00 0.00 55.95 57.91 2r2b s SER 202 Cb 0.09 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 2r2b s SER 202 CO 0.56 -0.36 1.31 -2.84 0.41 0.00 0.00 173.24 172.31 2r2b s PRO 203 N 2.36 2.81 -0.21 12.44 0.02 -1.26 -4.85 135.00 146.31 2r2b s PRO 203 Ca 0.28 2.10 -0.19 0.00 0.02 0.00 0.00 61.00 63.21 2r2b s PRO 203 Cb -0.16 -2.00 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 2r2b s PRO 203 CO 0.09 -1.41 0.54 0.42 -0.33 0.00 0.00 177.00 176.31 2r2b s ILE 204 N -1.38 5.08 -0.20 2.83 1.01 0.91 -4.89 121.20 124.57 2r2b s ILE 204 Ca 0.78 0.99 -0.03 0.00 0.00 0.00 0.00 60.65 62.39 2r2b s ILE 204 Cb -0.38 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 2r2b s ILE 204 CO 0.42 0.15 -0.06 -0.69 0.00 0.00 0.00 174.94 174.75 2r2b s VAL 205 N 1.79 3.27 -0.06 2.92 1.01 -1.26 -0.70 120.40 127.37 2r2b s VAL 205 Ca 0.24 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.74 2r2b s VAL 205 Cb -0.15 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2r2b s VAL 205 CO 0.10 0.45 -0.22 -0.54 0.00 0.00 0.00 175.10 174.88 2r2b s LYS 206 N 1.26 2.37 0.04 2.72 -0.14 -0.33 -5.02 119.74 120.65 2r2b s LYS 206 Ca 0.03 -0.79 -0.02 0.00 -1.36 0.00 0.00 55.97 53.83 2r2b s LYS 206 Cb -0.14 -1.97 -0.03 0.00 -1.68 0.00 0.00 37.83 34.01 2r2b s LYS 206 CO -0.03 0.28 0.01 0.45 -0.76 0.00 0.00 175.35 175.31 2r2b s SER 207 N 0.04 0.34 0.07 2.83 0.15 -1.26 -0.69 113.70 115.17 2r2b s SER 207 Ca -0.07 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.82 2r2b s SER 207 Cb -0.14 0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.32 2r2b s SER 207 CO 0.04 -0.51 -0.05 0.72 1.20 0.00 0.00 173.24 174.64 2r2b s PHE 208 N -3.03 0.69 -0.10 3.44 -0.71 -0.61 -5.01 117.98 112.64 2r2b s PHE 208 Ca -0.01 -0.99 0.02 0.00 -1.04 0.00 0.00 56.93 54.91 2r2b s PHE 208 Cb 0.01 -0.44 -0.01 0.00 -1.21 0.00 0.00 43.02 41.37 2r2b s PHE 208 CO -0.07 -0.27 -0.17 -0.80 -1.34 0.00 0.00 175.22 172.57 2r2b s ASN 209 N -2.95 3.74 0.35 1.98 0.01 -1.26 -1.31 114.94 115.51 2r2b s ASN 209 Ca 0.09 -0.37 0.04 0.00 -0.71 0.00 0.00 52.86 51.91 2r2b s ASN 209 Cb 0.06 -1.34 0.68 0.00 0.41 0.00 0.00 41.25 41.07 2r2b s ASN 209 CO -0.07 0.21 1.97 -0.09 -1.51 0.00 0.00 177.10 177.61 2r2b h ARG 210 N 6.38 0.79 0.00 -0.60 2.43 -0.99 -1.24 114.38 121.15 2r2b h ARG 210 Ca -0.29 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2r2b h ARG 210 Cb 1.20 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2r2b h ARG 210 CO 0.52 0.53 0.00 -2.95 -1.51 0.00 0.00 179.97 176.56 2r2b h ASN 211 N 0.82 0.00 0.21 -3.80 7.08 -1.93 -2.61 115.58 115.34 2r2b h ASN 211 Ca 0.29 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.51 2r2b h ASN 211 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.36 2r2b h ASN 211 CO -0.09 0.00 -0.36 -0.62 -2.08 0.00 0.00 177.43 174.29 2r2b n GLU 212 N -2.87 0.79 0.00 4.14 1.02 -0.47 -5.28 120.64 117.97 2r2b n GLU 212 Ca -0.01 -0.52 0.10 0.00 -0.02 0.00 0.00 57.16 56.71 2r2b n GLU 212 Cb 0.14 -1.49 0.59 0.00 -0.02 0.00 0.00 31.44 30.67 2r2b n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31