#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vrw s GLN 2 N 0.00 4.11 -0.88 0.03 0.74 -1.26 -4.97 119.66 117.43 2vrw s GLN 2 Ca 0.00 0.63 -0.20 0.00 0.05 0.00 0.00 55.36 55.84 2vrw s GLN 2 Cb 0.00 -3.17 0.10 0.00 1.10 0.00 0.00 33.01 31.05 2vrw s GLN 2 CO 0.00 0.61 1.14 0.00 -0.55 0.00 0.00 175.29 176.49 2vrw s ALA 3 N -1.19 3.20 -0.26 1.58 0.00 -1.26 -3.61 121.76 120.22 2vrw s ALA 3 Ca 0.30 -2.46 -0.29 0.00 0.00 0.00 0.00 51.96 49.51 2vrw s ALA 3 Cb -0.18 -4.09 -0.01 0.00 0.00 0.00 0.00 23.12 18.85 2vrw s ALA 3 CO 0.18 -3.04 1.32 0.42 0.00 0.00 0.00 175.76 174.64 2vrw s ILE 4 N 3.40 4.13 -0.38 0.00 -1.09 0.73 -4.79 121.20 123.21 2vrw s ILE 4 Ca 0.32 1.30 -0.23 0.00 -2.23 0.00 0.00 60.65 59.82 2vrw s ILE 4 Cb -0.07 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2vrw s ILE 4 CO -0.05 -0.38 0.76 -0.75 -1.23 0.00 0.00 174.94 173.30 2vrw s LYS 5 N 4.06 3.68 -0.22 2.79 2.20 -1.26 -0.08 119.74 130.90 2vrw s LYS 5 Ca 0.57 0.20 -0.03 0.00 -0.36 0.00 0.00 55.97 56.35 2vrw s LYS 5 Cb -0.19 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 2vrw s LYS 5 CO 0.22 -0.88 -0.07 0.00 -0.36 0.00 0.00 175.35 174.26 2vrw s VAL 7 N 1.43 3.64 -0.27 0.00 1.01 -0.82 -1.52 120.40 123.86 2vrw s VAL 7 Ca 0.05 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2vrw s VAL 7 Cb -0.14 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2vrw s VAL 7 CO -0.05 0.53 0.12 -0.69 0.00 0.00 0.00 175.10 175.01 2vrw s VAL 8 N 0.08 4.66 0.23 2.92 1.01 -0.59 -1.30 120.40 127.42 2vrw s VAL 8 Ca -0.02 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 61.92 2vrw s VAL 8 Cb -0.14 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2vrw s VAL 8 CO 0.03 0.25 -0.16 0.68 0.00 0.00 0.00 175.10 175.90 2vrw s VAL 9 N 1.66 2.02 0.00 2.92 -7.23 -0.24 -3.35 120.40 116.17 2vrw s VAL 9 Ca 0.06 -2.29 0.00 0.00 -1.81 0.00 0.00 61.98 57.95 2vrw s VAL 9 Cb -0.16 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.64 2vrw s VAL 9 CO 0.06 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 2vrw n GLY 10 N -0.47 1.96 3.69 2.32 0.00 -1.26 -0.66 105.19 110.78 2vrw n GLY 10 Ca -0.07 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 2vrw n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vrw n ASP 11 N 0.00 1.54 -4.68 1.61 10.43 -1.26 -4.93 116.55 119.26 2vrw n ASP 11 Ca 0.00 0.76 -0.37 0.00 2.57 0.00 0.00 54.79 57.75 2vrw n ASP 11 Cb 0.00 -1.51 0.06 0.00 1.84 0.00 0.00 41.12 41.51 2vrw n ASP 11 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2vrw n GLY 12 N 0.93 0.22 2.53 0.44 0.00 -1.26 -3.08 105.19 104.97 2vrw n GLY 12 Ca 0.15 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2vrw n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vrw n ALA 13 N -1.81 -0.40 1.57 4.61 0.00 -1.26 -4.77 120.51 118.45 2vrw n ALA 13 Ca 0.15 0.28 0.14 0.00 0.00 0.00 0.00 53.44 54.01 2vrw n ALA 13 Cb 0.48 -2.08 0.59 0.00 0.00 0.00 0.00 19.45 18.43 2vrw n ALA 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2vrw n VAL 14 N -2.90 0.01 -2.14 0.00 0.24 -1.18 -4.96 118.33 107.40 2vrw n VAL 14 Ca -0.22 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 2vrw n VAL 14 Cb 0.68 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 2vrw n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vrw n GLY 15 N 1.14 0.70 0.14 7.63 0.00 -1.26 -4.63 105.19 108.90 2vrw n GLY 15 Ca 0.20 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.40 2vrw n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vrw h LYS 16 N 0.00 0.16 -0.38 1.61 1.57 -1.93 -1.61 116.57 116.00 2vrw h LYS 16 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2vrw h LYS 16 Cb 0.95 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 2vrw h LYS 16 CO 0.00 0.11 0.18 1.15 -0.57 0.00 0.00 179.45 180.32 2vrw h THR 17 N 0.16 1.17 -0.83 -0.16 2.02 -1.93 -2.38 112.91 110.97 2vrw h THR 17 Ca 0.14 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.93 2vrw h THR 17 Cb 0.15 0.78 -0.07 0.00 -1.74 0.00 0.00 68.15 67.28 2vrw h THR 17 CO -0.19 0.18 0.49 0.00 0.37 0.00 0.00 175.52 176.37 2vrw h LEU 19 N 0.86 0.39 -0.42 0.00 6.46 -1.06 -0.68 115.31 120.86 2vrw h LEU 19 Ca 0.38 -0.21 -0.10 0.00 -0.12 0.00 0.00 57.88 57.84 2vrw h LEU 19 Cb 0.27 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2vrw h LEU 19 CO -0.21 0.49 -0.12 -0.07 -0.62 0.00 0.00 178.44 177.91 2vrw h LEU 20 N 0.26 0.83 -0.35 2.25 3.38 -1.09 -1.74 115.31 118.85 2vrw h LEU 20 Ca 0.08 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2vrw h LEU 20 Cb 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2vrw h LEU 20 CO -0.00 1.01 0.11 0.40 0.09 0.00 0.00 178.44 180.04 2vrw h ILE 21 N 0.64 1.21 -0.74 1.22 2.04 -1.14 -1.80 117.51 118.95 2vrw h ILE 21 Ca 0.10 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2vrw h ILE 21 Cb 0.65 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2vrw h ILE 21 CO 0.04 0.24 0.40 -1.28 0.00 0.00 0.00 178.15 177.55 2vrw h SER 22 N 0.42 0.92 -0.05 1.72 0.87 -1.01 -2.25 113.55 114.18 2vrw h SER 22 Ca 0.11 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2vrw h SER 22 Cb 0.26 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2vrw h SER 22 CO -0.00 0.76 -0.01 0.22 -0.53 0.00 0.00 176.83 177.26 2vrw h TYR 23 N 1.02 0.10 -0.04 2.24 3.20 -1.24 -0.98 116.97 121.26 2vrw h TYR 23 Ca 0.26 -0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.96 2vrw h TYR 23 Cb 0.04 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2vrw h TYR 23 CO -0.00 0.44 -0.65 1.79 -1.64 0.00 0.00 178.16 178.10 2vrw h THR 24 N -0.26 1.42 -0.00 1.81 1.35 -1.28 -2.96 112.91 112.99 2vrw h THR 24 Ca 0.01 -2.12 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2vrw h THR 24 Cb 0.41 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2vrw h THR 24 CO 0.00 0.62 -0.81 1.07 -0.25 0.00 0.00 175.52 176.15 2vrw n THR 25 N -3.82 0.00 0.00 6.82 5.66 -0.85 -5.01 114.28 117.08 2vrw n THR 25 Ca -0.02 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2vrw n THR 25 Cb 0.65 0.80 0.00 0.00 -1.55 0.00 0.00 70.33 70.22 2vrw n THR 25 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2vrw n ASN 26 N -1.38 0.00 -4.72 1.09 4.13 -0.37 -4.96 115.26 109.04 2vrw n ASN 26 Ca 0.05 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 55.96 2vrw n ASN 26 Cb 0.34 0.00 0.10 0.00 -1.54 0.00 0.00 39.78 38.68 2vrw n ASN 26 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2vrw s ALA 27 N 0.00 2.11 0.02 5.41 0.00 -1.25 -4.59 121.76 123.45 2vrw s ALA 27 Ca 0.00 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 2vrw s ALA 27 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 2vrw s ALA 27 CO 0.00 -1.91 1.38 -0.59 0.00 0.00 0.00 175.76 174.64 2vrw s PHE 28 N -1.87 2.94 0.62 0.00 -0.12 -1.26 -4.38 117.98 113.90 2vrw s PHE 28 Ca 0.76 0.87 0.21 0.00 -0.05 0.00 0.00 56.93 58.72 2vrw s PHE 28 Cb -0.31 -3.65 0.76 0.00 -0.63 0.00 0.00 43.02 39.19 2vrw s PHE 28 CO 0.45 -2.35 1.27 -1.35 -0.05 0.00 0.00 175.22 173.20 2vrw h PRO 29 N 7.64 0.00 0.00 1.99 0.10 -1.89 -3.47 132.00 136.37 2vrw h PRO 29 Ca -0.38 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.72 2vrw h PRO 29 Cb 1.18 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.28 2vrw h PRO 29 CO 0.89 0.00 0.00 0.41 0.10 0.00 0.00 178.00 179.40 2vrw n GLY 30 N -1.66 -1.47 0.16 -0.55 0.00 -1.26 -4.64 105.19 95.77 2vrw n GLY 30 Ca 0.17 -2.07 0.02 0.00 0.00 0.00 0.00 46.02 44.14 2vrw n GLY 30 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vrw h GLU 31 N 0.62 0.00 -5.26 1.61 5.08 -2.06 -3.38 114.58 111.19 2vrw h GLU 31 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 2vrw h GLU 31 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 2vrw h GLU 31 CO 0.00 0.51 -0.05 -0.47 -1.00 0.00 0.00 179.01 178.00 2vrw s TYR 32 N -3.54 3.20 -0.34 4.33 5.04 -1.26 -5.05 117.35 119.72 2vrw s TYR 32 Ca -0.00 0.28 -0.21 0.00 -2.44 0.00 0.00 57.07 54.69 2vrw s TYR 32 Cb 0.11 -2.87 0.00 0.00 0.35 0.00 0.00 41.96 39.55 2vrw s TYR 32 CO 0.73 -0.48 0.66 0.42 -1.34 0.00 0.00 175.55 175.54 2vrw s ILE 33 N 2.37 4.88 0.54 3.14 1.09 -1.26 -4.89 121.20 127.06 2vrw s ILE 33 Ca 0.19 0.73 -0.22 0.00 -1.10 0.00 0.00 60.65 60.25 2vrw s ILE 33 Cb -0.15 -4.08 -0.05 0.00 -1.06 0.00 0.00 42.46 37.12 2vrw s ILE 33 CO 0.12 -0.28 1.33 -2.84 -0.10 0.00 0.00 174.94 173.17 2vrw s PRO 34 N 2.75 3.20 0.15 2.79 0.02 -1.26 -4.93 135.00 137.72 2vrw s PRO 34 Ca 0.26 2.17 0.06 0.00 0.02 0.00 0.00 61.00 63.51 2vrw s PRO 34 Cb -0.14 -2.26 -0.09 0.00 0.02 0.00 0.00 34.50 32.03 2vrw s PRO 34 CO 0.14 -1.12 1.34 1.15 -0.33 0.00 0.00 177.00 178.18 2vrw h THR 35 N 1.47 1.62 -3.53 0.99 2.02 -1.99 -3.45 112.91 110.04 2vrw h THR 35 Ca -0.51 -3.04 -0.64 0.00 0.77 0.00 0.00 66.41 62.99 2vrw h THR 35 Cb 1.29 2.67 -0.21 0.00 -1.74 0.00 0.00 68.15 70.17 2vrw h THR 35 CO 0.57 0.87 -0.62 -0.69 0.37 0.00 0.00 175.52 176.03 2vrw s VAL 36 N -2.94 4.33 -0.30 3.16 1.01 -1.26 -4.98 120.40 119.41 2vrw s VAL 36 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 2vrw s VAL 36 Cb 0.10 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.53 2vrw s VAL 36 CO 0.82 0.38 0.02 0.12 0.00 0.00 0.00 175.10 176.44 2vrw s PHE 37 N 1.21 3.24 0.42 5.22 5.36 -1.26 -5.08 117.98 127.09 2vrw s PHE 37 Ca 0.04 -1.71 -0.17 0.00 -0.96 0.00 0.00 56.93 54.13 2vrw s PHE 37 Cb -0.14 -2.14 -0.09 0.00 -0.34 0.00 0.00 43.02 40.30 2vrw s PHE 37 CO 0.03 -0.77 0.88 -0.51 -1.46 0.00 0.00 175.22 173.39 2vrw s ASP 38 N 1.30 6.76 0.12 6.13 1.01 -1.26 -4.59 116.67 126.15 2vrw s ASP 38 Ca -0.04 1.48 -0.34 0.00 0.71 0.00 0.00 52.55 54.37 2vrw s ASP 38 Cb -0.19 -2.46 -0.17 0.00 1.01 0.00 0.00 42.92 41.10 2vrw s ASP 38 CO -0.00 -0.39 0.94 0.59 0.21 0.00 0.00 175.17 176.52 2vrw n ASN 39 N -0.91 0.12 -4.23 0.27 3.02 -1.26 -4.94 115.26 107.32 2vrw n ASN 39 Ca 0.05 1.14 -0.25 0.00 -0.03 0.00 0.00 54.58 55.49 2vrw n ASN 39 Cb 0.54 -1.04 -0.14 0.00 -0.61 0.00 0.00 39.78 38.52 2vrw n ASN 39 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2vrw s TYR 40 N -0.38 1.76 -0.03 3.10 5.04 -0.94 -4.98 117.35 120.91 2vrw s TYR 40 Ca 0.76 -0.36 -0.01 0.00 -2.44 0.00 0.00 57.07 55.03 2vrw s TYR 40 Cb -1.01 -1.08 0.03 0.00 0.35 0.00 0.00 41.96 40.25 2vrw s TYR 40 CO 0.55 0.05 0.03 0.45 -1.34 0.00 0.00 175.55 175.29 2vrw s SER 41 N -0.95 0.65 0.06 4.32 0.15 -1.26 -0.72 113.70 115.96 2vrw s SER 41 Ca 0.07 0.02 -0.26 0.00 0.70 0.00 0.00 55.95 56.47 2vrw s SER 41 Cb -0.08 -0.18 0.07 0.00 -1.71 0.00 0.00 66.02 64.12 2vrw s SER 41 CO 0.01 -0.16 0.66 0.00 1.20 0.00 0.00 173.24 174.95 2vrw s ALA 42 N 1.45 -1.69 0.01 5.45 0.00 -1.02 -4.99 121.76 120.97 2vrw s ALA 42 Ca -0.04 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 2vrw s ALA 42 Cb -0.13 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 2vrw s ALA 42 CO -0.03 -0.61 1.15 -0.80 0.00 0.00 0.00 175.76 175.48 2vrw s ASN 43 N -2.13 7.13 -0.00 0.00 -0.87 -1.26 -1.22 114.94 116.58 2vrw s ASN 43 Ca -0.03 1.87 0.08 0.00 -1.57 0.00 0.00 52.86 53.21 2vrw s ASN 43 Cb -0.01 -2.57 -0.02 0.00 -0.02 0.00 0.00 41.25 38.63 2vrw s ASN 43 CO -0.04 -0.47 -0.26 -0.69 -2.57 0.00 0.00 177.10 173.07 2vrw s VAL 44 N 1.46 2.12 -0.34 1.60 1.01 0.56 -4.92 120.40 121.89 2vrw s VAL 44 Ca 0.56 -1.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 2vrw s VAL 44 Cb -0.26 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2vrw s VAL 44 CO 0.26 0.52 0.52 -0.04 0.00 0.00 0.00 175.10 176.36 2vrw s MET 45 N -0.80 3.66 -0.10 2.72 -1.94 -1.26 -0.17 119.30 121.41 2vrw s MET 45 Ca 0.11 -0.11 0.01 0.00 -1.71 0.00 0.00 55.69 53.99 2vrw s MET 45 Cb -0.10 -3.79 0.02 0.00 2.01 0.00 0.00 34.83 32.96 2vrw s MET 45 CO -0.00 -0.62 -0.13 0.08 -0.01 0.00 0.00 175.02 174.34 2vrw s VAL 46 N 2.39 1.29 -1.47 -6.03 1.01 -0.42 -4.83 120.40 112.36 2vrw s VAL 46 Ca 0.19 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 2vrw s VAL 46 Cb -0.15 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2vrw s VAL 46 CO 0.13 0.40 0.34 0.47 0.00 0.00 0.00 175.10 176.44 2vrw n ASP 47 N 4.22 -0.19 0.00 3.32 8.00 -1.26 -1.66 116.55 128.97 2vrw n ASP 47 Ca -0.19 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.23 2vrw n ASP 47 Cb 0.51 -2.66 0.00 0.00 -0.02 0.00 0.00 41.12 38.95 2vrw n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vrw n GLY 48 N -2.09 1.88 3.29 0.44 0.00 -1.26 -5.01 105.19 102.45 2vrw n GLY 48 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 2vrw n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vrw s LYS 49 N -0.05 2.13 0.23 1.61 1.02 -0.67 -5.11 119.74 118.89 2vrw s LYS 49 Ca 0.00 -0.90 -0.30 0.00 0.02 0.00 0.00 55.97 54.80 2vrw s LYS 49 Cb 0.00 -2.00 -0.09 0.00 -0.52 0.00 0.00 37.83 35.22 2vrw s LYS 49 CO 0.00 0.51 1.11 -1.25 -0.92 0.00 0.00 175.35 174.80 2vrw s PRO 50 N -0.51 4.60 -0.03 -1.68 0.04 -1.26 -1.30 135.00 134.87 2vrw s PRO 50 Ca 0.07 1.78 0.01 0.00 0.04 0.00 0.00 61.00 62.90 2vrw s PRO 50 Cb -0.10 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.22 2vrw s PRO 50 CO -0.00 0.12 -0.04 0.14 0.04 0.00 0.00 177.00 177.26 2vrw s VAL 51 N -0.66 0.42 -0.54 -0.36 -7.23 0.76 -4.95 120.40 107.84 2vrw s VAL 51 Ca 0.47 -0.11 -0.26 0.00 -1.81 0.00 0.00 61.98 60.27 2vrw s VAL 51 Cb -0.31 -0.44 0.03 0.00 0.56 0.00 0.00 36.38 36.23 2vrw s VAL 51 CO 0.38 0.17 1.05 0.21 -0.31 0.00 0.00 175.10 176.60 2vrw s ASN 52 N 0.59 6.44 -0.28 4.85 2.47 -1.24 -0.32 114.94 127.45 2vrw s ASN 52 Ca -0.07 -0.02 -0.10 0.00 0.42 0.00 0.00 52.86 53.09 2vrw s ASN 52 Cb -0.10 -2.49 -0.04 0.00 -1.45 0.00 0.00 41.25 37.17 2vrw s ASN 52 CO -0.00 -1.29 0.15 -0.22 -3.72 0.00 0.00 177.10 172.02 2vrw s LEU 53 N 4.33 3.89 -0.23 3.21 2.96 -0.36 -0.19 118.68 132.29 2vrw s LEU 53 Ca 0.38 -0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 54.03 2vrw s LEU 53 Cb -0.10 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 2vrw s LEU 53 CO 0.24 -0.08 0.13 -0.83 -1.32 0.00 0.00 176.35 174.50 2vrw s GLY 54 N 1.70 1.95 -0.10 7.98 0.00 0.88 -2.44 107.32 117.29 2vrw s GLY 54 Ca 0.06 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.92 2vrw s GLY 54 CO 0.08 0.34 -0.16 1.08 0.00 0.00 0.00 173.10 174.44 2vrw s LEU 55 N 0.97 2.55 -0.11 0.66 1.43 0.10 -0.48 118.68 123.80 2vrw s LEU 55 Ca 0.07 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2vrw s LEU 55 Cb -0.13 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.55 2vrw s LEU 55 CO 0.04 0.20 -0.18 0.26 0.23 0.00 0.00 176.35 176.90 2vrw s TRP 56 N 0.12 2.14 0.33 0.29 0.52 -0.58 -2.22 118.94 119.54 2vrw s TRP 56 Ca -0.08 -0.97 -0.04 0.00 0.02 0.00 0.00 56.10 55.03 2vrw s TRP 56 Cb -0.15 -1.50 -0.05 0.00 -1.15 0.00 0.00 33.47 30.62 2vrw s TRP 56 CO 0.05 -0.46 0.60 0.34 0.02 0.00 0.00 176.95 177.50 2vrw s ASP 57 N 0.78 6.40 0.00 2.95 -1.08 -1.26 -1.54 116.67 122.91 2vrw s ASP 57 Ca -0.10 0.73 0.00 0.00 -0.52 0.00 0.00 52.55 52.65 2vrw s ASP 57 Cb -0.16 -2.15 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 2vrw s ASP 57 CO 0.01 -0.27 0.79 0.35 0.52 0.00 0.00 175.17 176.57 2vrw n THR 58 N -1.26 0.59 -1.64 1.71 -2.24 -1.21 -4.89 114.28 105.34 2vrw n THR 58 Ca -0.02 -0.78 -0.49 0.00 -2.27 0.00 0.00 64.05 60.49 2vrw n THR 58 Cb 0.54 0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 2vrw n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vrw n ALA 59 N -0.30 0.21 0.00 6.98 0.00 -1.26 -1.31 120.51 124.84 2vrw n ALA 59 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2vrw n ALA 59 Cb 0.16 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2vrw n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vrw n GLY 60 N 3.13 2.93 0.02 0.00 0.00 -1.26 -4.91 105.19 105.11 2vrw n GLY 60 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2vrw n GLY 60 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vrw n GLN 61 N -1.90 0.16 -0.03 1.61 6.02 -0.43 -4.60 117.38 118.21 2vrw n GLN 61 Ca 0.00 0.02 0.06 0.00 -0.01 0.00 0.00 57.00 57.07 2vrw n GLN 61 Cb 0.00 -1.57 0.44 0.00 1.02 0.00 0.00 30.24 30.13 2vrw n GLN 61 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2vrw h GLU 62 N 0.00 0.51 -0.16 -1.09 9.09 -1.91 -2.14 114.58 118.88 2vrw h GLU 62 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.38 2vrw h GLU 62 Cb 0.63 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 2vrw h GLU 62 CO 0.00 0.34 0.00 -0.25 0.05 0.00 0.00 179.01 179.15 2vrw n ASP 63 N -4.48 1.59 -4.00 3.06 8.00 -1.26 -4.77 116.55 114.70 2vrw n ASP 63 Ca 0.05 -1.69 -0.31 0.00 0.71 0.00 0.00 54.79 53.55 2vrw n ASP 63 Cb 0.15 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.01 2vrw n ASP 63 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2vrw s TYR 64 N -1.80 3.45 0.44 1.24 1.51 -0.81 -4.99 117.35 116.39 2vrw s TYR 64 Ca 0.32 -3.03 0.13 0.00 -1.01 0.00 0.00 57.07 53.48 2vrw s TYR 64 Cb 0.17 -2.92 0.97 0.00 -0.11 0.00 0.00 41.96 40.07 2vrw s TYR 64 CO 0.26 -0.84 1.99 0.38 -1.11 0.00 0.00 175.55 176.23 2vrw h ASP 65 N 7.06 0.07 0.95 2.29 2.03 -1.86 -0.22 116.42 126.74 2vrw h ASP 65 Ca -0.06 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.23 2vrw h ASP 65 Cb 0.95 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.44 2vrw h ASP 65 CO 0.63 0.22 -0.76 0.03 -1.03 0.00 0.00 179.24 178.32 2vrw h ARG 66 N 0.07 0.00 0.04 4.15 2.47 -1.96 -3.39 114.38 115.77 2vrw h ARG 66 Ca 0.02 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.36 2vrw h ARG 66 Cb 0.29 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.57 2vrw h ARG 66 CO 0.02 0.00 -2.25 1.28 0.56 0.00 0.00 179.97 179.58 2vrw n LEU 67 N -2.37 2.70 -0.25 3.04 4.77 -0.83 -4.44 117.00 119.62 2vrw n LEU 67 Ca 0.02 0.06 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 2vrw n LEU 67 Cb 0.49 -0.98 0.01 0.00 -2.33 0.00 0.00 43.42 40.60 2vrw n LEU 67 CO 0.38 0.84 0.36 -1.14 -1.33 0.00 0.00 177.39 176.50 2vrw n ARG 68 N -3.50 -0.17 0.01 3.23 0.63 -0.15 -1.37 116.66 115.33 2vrw n ARG 68 Ca -0.41 0.98 0.07 0.00 -0.92 0.00 0.00 57.85 57.57 2vrw n ARG 68 Cb 0.98 -1.45 0.30 0.00 0.45 0.00 0.00 32.46 32.74 2vrw n ARG 68 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2vrw n PRO 69 N -4.92 0.01 0.25 -0.14 -0.02 -1.26 -3.11 135.00 125.82 2vrw n PRO 69 Ca 0.06 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 2vrw n PRO 69 Cb 0.24 -1.52 0.64 0.00 -0.02 0.00 0.00 33.50 32.83 2vrw n PRO 69 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2vrw h LEU 70 N 0.00 0.00 -0.91 2.45 3.38 -1.48 -1.92 115.31 116.83 2vrw h LEU 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vrw h LEU 70 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2vrw h LEU 70 CO 0.00 0.06 0.00 0.28 0.09 0.00 0.00 178.44 178.87 2vrw h SER 71 N 0.00 0.00 0.20 -0.43 0.02 -1.74 -3.38 113.55 108.22 2vrw h SER 71 Ca -0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 2vrw h SER 71 Cb 0.11 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.68 2vrw h SER 71 CO 0.01 0.00 -1.16 1.88 -1.14 0.00 0.00 176.83 176.42 2vrw h TYR 72 N 0.00 0.77 -2.94 3.45 0.05 -1.58 -3.45 116.97 113.28 2vrw h TYR 72 Ca 0.00 -0.56 -0.58 0.00 0.05 0.00 0.00 58.73 57.64 2vrw h TYR 72 Cb 0.56 -0.03 0.10 0.00 1.01 0.00 0.00 36.73 38.37 2vrw h TYR 72 CO 0.00 1.44 0.51 -2.30 -1.05 0.00 0.00 178.16 176.76 2vrw n PRO 73 N -3.92 1.99 -1.30 4.88 -0.02 -1.26 -2.14 135.00 133.23 2vrw n PRO 73 Ca -0.16 0.70 -0.10 0.00 -2.02 0.00 0.00 63.50 61.92 2vrw n PRO 73 Cb 0.97 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 32.11 2vrw n PRO 73 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2vrw n GLN 74 N 1.21 -0.75 -2.45 -0.52 3.00 -1.26 -5.01 117.38 111.60 2vrw n GLN 74 Ca 0.08 0.85 -0.41 0.00 -0.01 0.00 0.00 57.00 57.51 2vrw n GLN 74 Cb 0.33 -4.80 -0.04 0.00 0.00 0.00 0.00 30.24 25.74 2vrw n GLN 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2vrw s THR 75 N -2.36 3.72 -0.08 5.09 2.01 -0.91 -4.71 115.64 118.39 2vrw s THR 75 Ca 0.00 1.47 0.15 0.00 0.31 0.00 0.00 61.69 63.62 2vrw s THR 75 Cb 0.00 -3.94 -0.21 0.00 0.01 0.00 0.00 72.50 68.37 2vrw s THR 75 CO 0.00 0.25 0.65 0.47 -0.69 0.00 0.00 174.62 175.30 2vrw n ASP 76 N 2.39 0.78 -3.66 3.53 8.00 0.25 -4.93 116.55 122.91 2vrw n ASP 76 Ca 0.03 0.36 -0.12 0.00 0.71 0.00 0.00 54.79 55.77 2vrw n ASP 76 Cb 0.45 0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 41.61 2vrw n ASP 76 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2vrw s VAL 77 N -2.70 -0.00 -0.09 2.53 0.11 -0.97 -4.24 120.40 115.04 2vrw s VAL 77 Ca -0.05 0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 58.97 2vrw s VAL 77 Cb 0.08 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 2vrw s VAL 77 CO 0.82 0.00 0.10 -0.36 -3.33 0.00 0.00 175.10 172.33 2vrw s PHE 78 N 0.72 3.44 -0.38 1.54 0.40 -0.51 -1.95 117.98 121.24 2vrw s PHE 78 Ca -0.03 0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 56.56 2vrw s PHE 78 Cb -0.05 -1.87 0.02 0.00 0.51 0.00 0.00 43.02 41.63 2vrw s PHE 78 CO -0.05 0.64 0.23 -0.51 0.70 0.00 0.00 175.22 176.23 2vrw s LEU 79 N -1.13 4.78 -0.29 -0.37 1.43 -0.42 -0.98 118.68 121.71 2vrw s LEU 79 Ca 0.16 -0.89 -0.18 0.00 -1.03 0.00 0.00 54.13 52.19 2vrw s LEU 79 Cb -0.12 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 2vrw s LEU 79 CO 0.06 -0.38 0.52 -0.63 0.23 0.00 0.00 176.35 176.14 2vrw s ILE 80 N 1.61 5.04 0.05 -0.59 1.01 -0.21 -1.08 121.20 127.03 2vrw s ILE 80 Ca 0.03 0.69 0.05 0.00 0.00 0.00 0.00 60.65 61.43 2vrw s ILE 80 Cb -0.19 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2vrw s ILE 80 CO 0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 174.94 174.91 2vrw s PHE 82 N -1.11 0.36 0.03 0.00 -0.12 -0.60 -4.17 117.98 112.36 2vrw s PHE 82 Ca 0.20 -0.78 -0.22 0.00 -0.05 0.00 0.00 56.93 56.08 2vrw s PHE 82 Cb -0.11 -0.26 -0.06 0.00 -0.63 0.00 0.00 43.02 41.96 2vrw s PHE 82 CO 0.11 -0.35 0.66 0.45 -0.05 0.00 0.00 175.22 176.04 2vrw s SER 83 N -2.44 7.09 0.50 1.98 0.15 -1.26 -0.56 113.70 119.16 2vrw s SER 83 Ca -0.01 1.30 0.34 0.00 0.70 0.00 0.00 55.95 58.28 2vrw s SER 83 Cb 0.02 -2.41 1.56 0.00 -1.71 0.00 0.00 66.02 63.49 2vrw s SER 83 CO -0.07 0.10 2.00 -0.07 1.20 0.00 0.00 173.24 176.40 2vrw h LEU 84 N 5.46 0.00 -3.44 3.45 3.38 -1.39 -2.16 115.31 120.62 2vrw h LEU 84 Ca -0.45 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 2vrw h LEU 84 Cb 1.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2vrw h LEU 84 CO 0.69 0.00 0.06 1.33 0.09 0.00 0.00 178.44 180.61 2vrw n VAL 85 N -2.84 2.56 -3.46 1.22 0.24 -1.26 -0.40 118.33 114.38 2vrw n VAL 85 Ca -0.00 -1.88 -0.28 0.00 -2.04 0.00 0.00 64.34 60.14 2vrw n VAL 85 Cb 0.20 -0.29 -0.12 0.00 -1.47 0.00 0.00 33.84 32.15 2vrw n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2vrw s SER 86 N -1.64 2.92 0.44 -1.34 0.15 -0.81 -4.94 113.70 108.47 2vrw s SER 86 Ca 0.48 -2.04 0.19 0.00 0.70 0.00 0.00 55.95 55.28 2vrw s SER 86 Cb 0.39 -0.33 1.13 0.00 -1.71 0.00 0.00 66.02 65.50 2vrw s SER 86 CO 0.10 -0.32 1.87 -0.65 1.20 0.00 0.00 173.24 175.43 2vrw h PRO 87 N 7.19 0.34 -0.78 5.44 0.11 -1.85 -2.02 132.00 140.43 2vrw h PRO 87 Ca 0.03 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.14 2vrw h PRO 87 Cb 0.98 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 2vrw h PRO 87 CO 0.28 0.23 0.50 0.00 -0.21 0.00 0.00 178.00 178.80 2vrw h ALA 88 N 1.61 1.01 -0.18 -0.75 0.00 -1.95 -1.04 119.26 117.96 2vrw h ALA 88 Ca 0.45 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 2vrw h ALA 88 Cb 1.19 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2vrw h ALA 88 CO -0.15 0.34 -0.40 0.66 0.00 0.00 0.00 179.25 179.70 2vrw h SER 89 N 1.00 0.45 -0.22 0.00 4.64 -1.71 -2.35 113.55 115.34 2vrw h SER 89 Ca 0.30 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 2vrw h SER 89 Cb -0.04 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2vrw h SER 89 CO -0.09 0.80 0.11 0.15 -0.87 0.00 0.00 176.83 176.93 2vrw h PHE 90 N 0.35 0.32 -0.58 4.77 3.57 -1.13 -2.99 116.94 121.25 2vrw h PHE 90 Ca 0.03 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2vrw h PHE 90 Cb 0.86 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 2vrw h PHE 90 CO 0.03 0.32 0.28 1.49 -2.23 0.00 0.00 178.31 178.19 2vrw h GLU 91 N 0.23 0.81 0.00 1.11 4.57 -1.09 -2.29 114.58 117.93 2vrw h GLU 91 Ca 0.08 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2vrw h GLU 91 Cb 0.11 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 2vrw h GLU 91 CO -0.01 0.63 -0.02 -0.91 -1.18 0.00 0.00 179.01 177.51 2vrw h ASN 92 N 0.81 0.00 0.11 1.04 2.35 -1.29 -1.32 115.58 117.28 2vrw h ASN 92 Ca 0.20 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2vrw h ASN 92 Cb 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2vrw h ASN 92 CO -0.03 0.02 -0.14 0.58 -1.65 0.00 0.00 177.43 176.21 2vrw h VAL 93 N 0.00 0.67 0.01 2.81 2.07 -1.27 0.17 116.25 120.71 2vrw h VAL 93 Ca -0.00 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.30 2vrw h VAL 93 Cb 0.32 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2vrw h VAL 93 CO 0.00 0.00 -0.94 0.08 0.02 0.00 0.00 177.57 176.73 2vrw h ARG 94 N -0.30 0.31 0.00 1.57 0.11 -1.60 -0.48 114.38 113.99 2vrw h ARG 94 Ca 0.01 -0.35 -0.19 0.00 0.10 0.00 0.00 59.98 59.55 2vrw h ARG 94 Cb 0.30 0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.46 2vrw h ARG 94 CO -0.06 1.05 -1.01 0.00 0.10 0.00 0.00 179.97 180.05 2vrw h ALA 95 N 0.82 0.52 0.00 0.08 0.00 -1.20 -3.41 119.26 116.06 2vrw h ALA 95 Ca -0.07 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2vrw h ALA 95 Cb 1.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2vrw h ALA 95 CO 0.15 1.12 -0.13 1.17 0.00 0.00 0.00 179.25 181.56 2vrw n LYS 96 N -3.24 0.00 0.03 0.00 4.81 0.43 -4.89 118.16 115.31 2vrw n LYS 96 Ca -0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.31 2vrw n LYS 96 Cb 0.90 -0.28 -0.08 0.00 0.02 0.00 0.00 35.03 35.60 2vrw n LYS 96 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2vrw h TRP 97 N 0.00 -0.16 0.02 5.64 4.06 -1.05 -2.69 115.95 121.78 2vrw h TRP 97 Ca 0.00 -0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.97 2vrw h TRP 97 Cb 0.13 0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.30 2vrw h TRP 97 CO 0.00 0.30 -0.24 -0.92 -3.56 0.00 0.00 178.44 174.02 2vrw h TYR 98 N -0.89 -0.65 -0.67 0.49 3.20 -1.32 -0.49 116.97 116.64 2vrw h TYR 98 Ca -0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2vrw h TYR 98 Cb 0.53 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 2vrw h TYR 98 CO 0.10 -0.33 0.39 -1.00 -1.64 0.00 0.00 178.16 175.67 2vrw h PRO 99 N -0.39 0.90 -0.11 1.82 0.13 -1.78 0.13 132.00 132.71 2vrw h PRO 99 Ca 0.06 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 2vrw h PRO 99 Cb 0.46 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.40 2vrw h PRO 99 CO -0.20 0.65 -0.03 1.49 -0.23 0.00 0.00 178.00 179.68 2vrw h GLU 100 N 0.92 0.21 -0.28 0.86 4.81 -1.25 -1.51 114.58 118.34 2vrw h GLU 100 Ca 0.24 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2vrw h GLU 100 Cb -0.01 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2vrw h GLU 100 CO -0.04 0.52 0.18 0.28 -0.73 0.00 0.00 179.01 179.22 2vrw h VAL 101 N -0.12 1.08 -0.64 0.32 2.07 -0.81 -2.54 116.25 115.62 2vrw h VAL 101 Ca 0.03 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2vrw h VAL 101 Cb 0.45 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2vrw h VAL 101 CO 0.01 0.08 0.37 0.03 0.02 0.00 0.00 177.57 178.08 2vrw h ARG 102 N 0.38 0.86 -0.15 1.57 2.47 -0.75 0.37 114.38 119.14 2vrw h ARG 102 Ca 0.10 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2vrw h ARG 102 Cb -0.03 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 2vrw h ARG 102 CO -0.02 0.62 0.04 1.25 0.56 0.00 0.00 179.97 182.42 2vrw h HIS 103 N 0.88 0.24 0.00 3.04 2.76 -1.03 -2.82 115.15 118.22 2vrw h HIS 103 Ca 0.23 -0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.19 2vrw h HIS 103 Cb -0.01 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 2vrw h HIS 103 CO 0.00 0.35 -0.84 0.45 -1.30 0.00 0.00 177.93 176.59 2vrw h HIS 104 N 0.05 0.19 -2.41 5.26 3.86 -1.29 -3.39 115.15 117.42 2vrw h HIS 104 Ca 0.05 -0.10 -0.59 0.00 -1.16 0.00 0.00 60.37 58.56 2vrw h HIS 104 Cb 0.23 -0.02 -0.40 0.00 1.06 0.00 0.00 27.41 28.28 2vrw h HIS 104 CO 0.00 0.91 -0.87 0.00 0.86 0.00 0.00 177.93 178.83 2vrw h PRO 106 N 5.01 0.52 -0.03 0.00 0.11 -1.71 -3.09 132.00 132.81 2vrw h PRO 106 Ca 0.19 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2vrw h PRO 106 Cb 0.84 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2vrw h PRO 106 CO 0.53 0.34 0.00 0.09 -0.21 0.00 0.00 178.00 178.75 2vrw n ASN 107 N -4.60 2.07 -4.71 -2.05 3.02 -1.26 -5.00 115.26 102.73 2vrw n ASN 107 Ca 0.21 -1.53 -0.42 0.00 -0.03 0.00 0.00 54.58 52.81 2vrw n ASN 107 Cb 0.67 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.80 2vrw n ASN 107 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2vrw s THR 108 N -1.04 4.74 0.34 3.41 2.01 -1.17 -5.00 115.64 118.93 2vrw s THR 108 Ca 0.15 1.99 -0.29 0.00 0.31 0.00 0.00 61.69 63.85 2vrw s THR 108 Cb 0.10 -4.28 -0.11 0.00 0.01 0.00 0.00 72.50 68.23 2vrw s THR 108 CO 0.16 0.17 1.50 -2.84 -0.69 0.00 0.00 174.62 172.92 2vrw s PRO 109 N 0.91 4.14 -0.10 4.92 0.02 -1.26 -4.87 135.00 138.76 2vrw s PRO 109 Ca 0.52 2.53 0.02 0.00 0.02 0.00 0.00 61.00 64.10 2vrw s PRO 109 Cb -0.22 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.28 2vrw s PRO 109 CO 0.28 -0.53 -0.17 0.42 -0.33 0.00 0.00 177.00 176.67 2vrw s ILE 110 N -0.73 2.73 -0.19 2.83 -1.09 -1.26 -1.42 121.20 122.07 2vrw s ILE 110 Ca 0.56 -0.80 -0.05 0.00 -2.23 0.00 0.00 60.65 58.13 2vrw s ILE 110 Cb -0.46 -2.09 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 2vrw s ILE 110 CO 0.57 0.55 0.01 -0.63 -1.23 0.00 0.00 174.94 174.21 2vrw s ILE 111 N 0.04 4.16 -0.24 2.92 -1.09 -0.15 0.15 121.20 126.99 2vrw s ILE 111 Ca -0.06 -0.25 -0.19 0.00 -2.23 0.00 0.00 60.65 57.92 2vrw s ILE 111 Cb -0.15 -2.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.84 2vrw s ILE 111 CO 0.05 0.45 0.56 -0.22 -1.23 0.00 0.00 174.94 174.54 2vrw s LEU 112 N 0.72 4.09 -0.20 2.97 2.96 -0.53 -1.05 118.68 127.64 2vrw s LEU 112 Ca 0.01 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 2vrw s LEU 112 Cb -0.14 -2.75 0.02 0.00 0.50 0.00 0.00 46.19 43.83 2vrw s LEU 112 CO 0.02 -0.28 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.92 2vrw s VAL 113 N 2.15 2.25 -0.24 1.68 1.01 -0.08 -1.13 120.40 126.04 2vrw s VAL 113 Ca 0.24 -1.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 2vrw s VAL 113 Cb -0.16 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2vrw s VAL 113 CO 0.09 0.42 0.62 -0.83 0.00 0.00 0.00 175.10 175.40 2vrw s GLY 114 N 1.28 1.89 0.46 4.51 0.00 0.15 -1.56 107.32 114.05 2vrw s GLY 114 Ca 0.03 -0.40 0.08 0.00 0.00 0.00 0.00 44.72 44.43 2vrw s GLY 114 CO -0.10 1.39 0.58 -0.51 0.00 0.00 0.00 173.10 174.45 2vrw s THR 115 N 2.30 2.69 -1.29 0.90 -4.23 0.27 -1.22 115.64 115.06 2vrw s THR 115 Ca 0.26 -1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 59.62 2vrw s THR 115 Cb -0.16 -2.77 0.01 0.00 1.34 0.00 0.00 72.50 70.92 2vrw s THR 115 CO 0.09 0.00 1.03 0.29 -0.54 0.00 0.00 174.62 175.49 2vrw n LYS 116 N -1.88 -7.03 -0.25 3.99 5.02 -1.07 -1.07 118.16 115.86 2vrw n LYS 116 Ca 0.09 0.78 0.12 0.00 -2.02 0.00 0.00 58.31 57.28 2vrw n LYS 116 Cb 0.60 -5.64 0.39 0.00 -0.02 0.00 0.00 35.03 30.36 2vrw n LYS 116 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2vrw h LEU 117 N -2.35 0.63 -2.15 -0.35 5.85 -1.61 -1.63 115.31 113.70 2vrw h LEU 117 Ca -0.53 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 2vrw h LEU 117 Cb 1.34 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 2vrw h LEU 117 CO 0.52 0.33 -0.02 -2.24 -0.34 0.00 0.00 178.44 176.69 2vrw h ASP 118 N 0.67 0.00 1.29 1.25 2.03 -1.91 -2.96 116.42 116.79 2vrw h ASP 118 Ca 0.42 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.72 2vrw h ASP 118 Cb 0.68 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.18 2vrw h ASP 118 CO -0.18 0.02 -0.72 -0.07 -1.03 0.00 0.00 179.24 177.26 2vrw h LEU 119 N 0.00 0.00 -1.66 0.15 3.38 -1.68 -3.30 115.31 112.20 2vrw h LEU 119 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2vrw h LEU 119 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2vrw h LEU 119 CO 0.00 0.02 0.27 -0.09 0.09 0.00 0.00 178.44 178.73 2vrw h ARG 120 N 0.00 0.43 -0.00 1.13 2.43 -1.55 -1.97 114.38 114.85 2vrw h ARG 120 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2vrw h ARG 120 Cb 1.02 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2vrw h ARG 120 CO 0.00 0.29 -0.68 -0.25 -1.51 0.00 0.00 179.97 177.82 2vrw n ASP 121 N -4.48 0.76 -4.70 -3.80 9.92 -1.25 -4.85 116.55 108.14 2vrw n ASP 121 Ca 0.04 -0.60 -0.42 0.00 -0.53 0.00 0.00 54.79 53.28 2vrw n ASP 121 Cb 0.14 0.53 -0.03 0.00 -0.64 0.00 0.00 41.12 41.13 2vrw n ASP 121 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2vrw s ASP 122 N -2.96 6.85 0.11 -2.24 2.15 -0.74 -4.95 116.67 114.90 2vrw s ASP 122 Ca 0.11 2.21 -0.21 0.00 0.43 0.00 0.00 52.55 55.09 2vrw s ASP 122 Cb 0.17 -2.57 -0.07 0.00 -0.30 0.00 0.00 42.92 40.14 2vrw s ASP 122 CO 0.75 -0.67 1.73 0.11 -0.17 0.00 0.00 175.17 176.93 2vrw h LYS 123 N 7.27 0.07 -0.27 4.34 1.79 -1.92 -2.04 116.57 125.80 2vrw h LYS 123 Ca -0.40 -0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.97 2vrw h LYS 123 Cb 1.20 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 2vrw h LYS 123 CO 0.88 0.04 -0.24 -0.44 -1.08 0.00 0.00 179.45 178.61 2vrw h ASP 124 N 0.07 0.52 -0.29 0.86 3.32 -1.95 -2.11 116.42 116.84 2vrw h ASP 124 Ca 0.06 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.78 2vrw h ASP 124 Cb 0.06 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2vrw h ASP 124 CO -0.09 0.76 -0.41 0.74 -1.72 0.00 0.00 179.24 178.51 2vrw h THR 125 N 0.46 1.29 -0.71 0.35 2.02 -1.83 -2.28 112.91 112.22 2vrw h THR 125 Ca 0.07 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2vrw h THR 125 Cb 0.67 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.66 2vrw h THR 125 CO 0.05 0.52 0.46 0.40 0.37 0.00 0.00 175.52 177.32 2vrw h ILE 126 N 0.55 1.19 0.19 3.11 2.04 -1.21 -2.13 117.51 121.25 2vrw h ILE 126 Ca 0.03 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2vrw h ILE 126 Cb 1.01 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2vrw h ILE 126 CO 0.10 0.18 -0.09 -0.08 0.00 0.00 0.00 178.15 178.26 2vrw h GLU 127 N 0.97 -0.25 0.00 2.37 4.81 -1.24 -1.90 114.58 119.33 2vrw h GLU 127 Ca 0.26 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 2vrw h GLU 127 Cb -0.09 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2vrw h GLU 127 CO -0.05 0.02 -0.24 1.57 -0.73 0.00 0.00 179.01 179.57 2vrw h LYS 128 N -0.51 0.00 -0.01 1.92 2.10 -1.29 0.35 116.57 119.13 2vrw h LYS 128 Ca -0.03 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.57 2vrw h LYS 128 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2vrw h LYS 128 CO 0.04 0.24 -0.20 -0.07 -2.00 0.00 0.00 179.45 177.47 2vrw h LEU 129 N 0.00 0.19 -1.13 7.07 3.38 -1.41 -2.65 115.31 120.76 2vrw h LEU 129 Ca -0.00 -0.75 0.11 0.00 0.09 0.00 0.00 57.88 57.32 2vrw h LEU 129 Cb 0.65 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2vrw h LEU 129 CO 0.03 0.91 0.60 0.50 0.09 0.00 0.00 178.44 180.58 2vrw h LYS 130 N -0.52 0.90 -0.73 1.13 3.64 -1.09 0.47 116.57 120.38 2vrw h LYS 130 Ca -0.02 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2vrw h LYS 130 Cb 0.94 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 2vrw h LYS 130 CO 0.04 0.60 0.48 1.49 -2.27 0.00 0.00 179.45 179.79 2vrw h GLU 131 N 0.93 0.86 -0.63 1.90 4.81 -0.95 -2.07 114.58 119.44 2vrw h GLU 131 Ca 0.44 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2vrw h GLU 131 Cb 0.44 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2vrw h GLU 131 CO -0.21 0.57 0.00 1.63 -0.73 0.00 0.00 179.01 180.27 2vrw n LYS 132 N -4.45 2.89 -3.43 1.92 4.76 0.26 -4.90 118.16 115.21 2vrw n LYS 132 Ca 0.09 -1.86 -0.20 0.00 -2.87 0.00 0.00 58.31 53.47 2vrw n LYS 132 Cb 0.12 -1.73 0.07 0.00 -1.84 0.00 0.00 35.03 31.65 2vrw n LYS 132 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2vrw n LYS 133 N 0.59 -6.79 -4.26 1.97 4.81 -0.78 -5.02 118.16 108.68 2vrw n LYS 133 Ca 0.17 0.71 -0.15 0.00 -0.87 0.00 0.00 58.31 58.17 2vrw n LYS 133 Cb 0.66 -5.40 -0.10 0.00 0.02 0.00 0.00 35.03 30.22 2vrw n LYS 133 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2vrw s LEU 134 N -6.37 2.53 -0.03 3.14 1.43 0.14 -4.97 118.68 114.55 2vrw s LEU 134 Ca 0.48 -1.02 -0.03 0.00 -1.03 0.00 0.00 54.13 52.53 2vrw s LEU 134 Cb -0.21 -0.38 0.01 0.00 0.03 0.00 0.00 46.19 45.64 2vrw s LEU 134 CO 0.62 -0.32 0.09 0.28 0.23 0.00 0.00 176.35 177.25 2vrw s THR 135 N -3.30 0.01 0.82 5.49 -1.32 -1.26 -2.62 115.64 113.47 2vrw s THR 135 Ca 0.17 -0.09 -0.13 0.00 -1.21 0.00 0.00 61.69 60.44 2vrw s THR 135 Cb 0.02 -0.16 0.09 0.00 -1.51 0.00 0.00 72.50 70.95 2vrw s THR 135 CO 0.01 -0.05 1.20 -2.84 -2.21 0.00 0.00 174.62 170.73 2vrw s PRO 136 N -0.11 1.55 -0.01 7.08 0.02 -1.26 -4.74 135.00 137.53 2vrw s PRO 136 Ca -0.02 1.72 -0.30 0.00 0.02 0.00 0.00 61.00 62.43 2vrw s PRO 136 Cb -0.02 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.70 2vrw s PRO 136 CO 0.00 -2.27 1.11 0.42 -0.33 0.00 0.00 177.00 175.93 2vrw s ILE 137 N -2.22 4.43 0.46 2.83 -1.09 0.46 -5.02 121.20 121.05 2vrw s ILE 137 Ca 0.72 1.74 -0.04 0.00 -2.23 0.00 0.00 60.65 60.84 2vrw s ILE 137 Cb -0.28 -4.12 -0.03 0.00 -1.58 0.00 0.00 42.46 36.45 2vrw s ILE 137 CO 0.52 0.09 0.75 0.42 -1.23 0.00 0.00 174.94 175.48 2vrw s THR 138 N 1.45 4.89 0.15 2.92 -4.23 -1.26 -4.93 115.64 114.62 2vrw s THR 138 Ca 0.55 0.09 -0.19 0.00 -1.18 0.00 0.00 61.69 60.95 2vrw s THR 138 Cb -0.24 -3.85 0.03 0.00 1.34 0.00 0.00 72.50 69.78 2vrw s THR 138 CO 0.26 -0.79 1.68 0.22 -0.54 0.00 0.00 174.62 175.45 2vrw h TYR 139 N 0.29 -0.19 -0.64 3.99 5.03 -1.99 -1.61 116.97 121.85 2vrw h TYR 139 Ca -0.47 0.03 0.05 0.00 2.58 0.00 0.00 58.73 60.92 2vrw h TYR 139 Cb 1.21 0.13 -0.04 0.00 1.55 0.00 0.00 36.73 39.58 2vrw h TYR 139 CO 0.57 -0.14 0.42 -1.00 -1.32 0.00 0.00 178.16 176.69 2vrw h PRO 140 N -0.02 0.66 -0.53 1.82 0.13 -1.99 0.04 132.00 132.12 2vrw h PRO 140 Ca 0.14 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 2vrw h PRO 140 Cb 0.23 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.19 2vrw h PRO 140 CO -0.31 0.44 0.20 1.96 -0.23 0.00 0.00 178.00 180.05 2vrw h GLN 141 N 0.68 0.80 -0.30 0.86 4.20 -1.76 -0.78 115.11 118.80 2vrw h GLN 141 Ca 0.27 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2vrw h GLN 141 Cb 0.20 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2vrw h GLN 141 CO -0.08 0.71 0.05 0.78 -0.67 0.00 0.00 178.83 179.62 2vrw h GLY 142 N 0.71 0.53 0.76 3.46 0.00 -0.70 -2.16 103.07 105.67 2vrw h GLY 142 Ca 0.17 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.19 2vrw h GLY 142 CO -0.01 0.33 0.36 -2.00 0.00 0.00 0.00 176.54 175.22 2vrw h LEU 143 N 0.32 0.55 -0.84 3.11 5.85 -0.92 -1.66 115.31 121.72 2vrw h LEU 143 Ca 0.09 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2vrw h LEU 143 Cb 0.34 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2vrw h LEU 143 CO 0.01 0.37 0.50 0.00 -0.34 0.00 0.00 178.44 178.98 2vrw h ALA 144 N 1.31 1.06 -0.67 1.25 0.00 -1.00 -2.06 119.26 119.15 2vrw h ALA 144 Ca 0.27 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2vrw h ALA 144 Cb 0.11 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2vrw h ALA 144 CO -0.15 0.53 0.19 1.98 0.00 0.00 0.00 179.25 181.80 2vrw h MET 145 N 1.15 1.06 -0.77 0.00 1.85 -1.03 -1.56 114.93 115.63 2vrw h MET 145 Ca 0.30 -0.24 -0.00 0.00 -0.61 0.00 0.00 59.70 59.14 2vrw h MET 145 Cb -0.04 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 31.81 2vrw h MET 145 CO -0.06 0.94 0.47 0.00 -0.40 0.00 0.00 176.91 177.86 2vrw h ALA 146 N 1.08 0.99 -0.58 0.39 0.00 -0.83 -1.28 119.26 119.02 2vrw h ALA 146 Ca 0.21 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2vrw h ALA 146 Cb 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2vrw h ALA 146 CO -0.00 0.45 0.03 0.87 0.00 0.00 0.00 179.25 180.59 2vrw h LYS 147 N 1.06 1.00 -0.93 0.00 1.57 -1.26 0.64 116.57 118.65 2vrw h LYS 147 Ca 0.28 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2vrw h LYS 147 Cb -0.05 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.12 2vrw h LYS 147 CO -0.05 0.98 0.58 1.49 -0.57 0.00 0.00 179.45 181.89 2vrw h GLU 148 N 0.90 1.24 -0.05 3.15 4.81 -0.69 -2.70 114.58 121.24 2vrw h GLU 148 Ca 0.17 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2vrw h GLU 148 Cb 0.51 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2vrw h GLU 148 CO 0.02 0.85 0.00 0.44 -0.73 0.00 0.00 179.01 179.59 2vrw n ILE 149 N -4.37 0.04 -2.72 2.32 -5.35 -0.54 -4.96 119.36 103.79 2vrw n ILE 149 Ca 0.11 -0.39 -0.14 0.00 -0.27 0.00 0.00 62.75 62.05 2vrw n ILE 149 Cb 0.04 0.95 0.02 0.00 -1.74 0.00 0.00 39.64 38.91 2vrw n ILE 149 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vrw n GLY 150 N 1.27 -0.09 3.76 3.28 0.00 -0.82 -5.00 105.19 107.58 2vrw n GLY 150 Ca 0.17 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2vrw n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vrw s ALA 151 N -2.93 2.62 0.11 4.61 0.00 0.15 -4.79 121.76 121.54 2vrw s ALA 151 Ca 0.18 0.98 -0.18 0.00 0.00 0.00 0.00 51.96 52.95 2vrw s ALA 151 Cb -0.08 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2vrw s ALA 151 CO 0.23 -1.05 1.66 0.28 0.00 0.00 0.00 175.76 176.87 2vrw h VAL 152 N 1.06 1.18 -3.50 0.00 2.07 -0.61 -3.45 116.25 112.99 2vrw h VAL 152 Ca -0.50 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 2vrw h VAL 152 Cb 1.29 0.99 -0.16 0.00 -1.52 0.00 0.00 31.29 31.88 2vrw h VAL 152 CO 0.56 0.18 -0.31 -0.54 0.02 0.00 0.00 177.57 177.49 2vrw s LYS 153 N -5.56 0.80 -0.18 1.57 1.02 -1.26 -5.08 119.74 111.06 2vrw s LYS 153 Ca -0.13 -0.66 -0.06 0.00 0.02 0.00 0.00 55.97 55.13 2vrw s LYS 153 Cb 0.09 0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 37.70 2vrw s LYS 153 CO 0.73 -0.26 0.03 -0.47 -0.92 0.00 0.00 175.35 174.47 2vrw s TYR 154 N -2.95 3.17 0.02 3.18 5.04 -1.26 -1.45 117.35 123.10 2vrw s TYR 154 Ca -0.02 -0.07 0.03 0.00 -2.44 0.00 0.00 57.07 54.56 2vrw s TYR 154 Cb 0.01 -2.05 -0.02 0.00 0.35 0.00 0.00 41.96 40.25 2vrw s TYR 154 CO -0.06 0.06 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.61 2vrw s LEU 155 N 0.46 2.14 0.03 6.97 2.01 -0.29 -5.00 118.68 125.00 2vrw s LEU 155 Ca 0.01 -0.36 0.06 0.00 0.01 0.00 0.00 54.13 53.85 2vrw s LEU 155 Cb -0.13 -0.34 -0.03 0.00 0.01 0.00 0.00 46.19 45.70 2vrw s LEU 155 CO 0.01 -0.04 -0.14 -1.61 1.01 0.00 0.00 176.35 175.59 2vrw s GLU 156 N -0.92 2.25 0.22 1.70 2.02 -1.26 -0.68 118.70 122.03 2vrw s GLU 156 Ca -0.02 -0.89 -0.14 0.00 0.02 0.00 0.00 54.97 53.94 2vrw s GLU 156 Cb -0.07 -2.30 0.01 0.00 0.10 0.00 0.00 34.13 31.87 2vrw s GLU 156 CO 0.00 0.56 0.47 0.00 0.02 0.00 0.00 175.26 176.32 2vrw s SER 158 N -2.96 2.14 0.26 0.00 0.15 -0.43 -1.78 113.70 111.09 2vrw s SER 158 Ca 0.16 -0.32 -0.03 0.00 0.70 0.00 0.00 55.95 56.47 2vrw s SER 158 Cb -0.00 -0.87 0.34 0.00 -1.71 0.00 0.00 66.02 63.77 2vrw s SER 158 CO 0.03 -0.07 1.81 0.00 1.20 0.00 0.00 173.24 176.21 2vrw h ALA 159 N 7.87 1.17 0.02 5.45 0.00 -1.90 0.77 119.26 132.64 2vrw h ALA 159 Ca -0.31 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2vrw h ALA 159 Cb 1.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2vrw h ALA 159 CO 0.44 0.57 -0.01 1.25 0.00 0.00 0.00 179.25 181.50 2vrw h LEU 160 N 0.88 -0.03 0.00 0.00 6.46 -1.95 -3.27 115.31 117.41 2vrw h LEU 160 Ca 0.20 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2vrw h LEU 160 Cb 0.28 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2vrw h LEU 160 CO -0.01 0.35 -0.84 0.35 -0.62 0.00 0.00 178.44 177.68 2vrw n THR 161 N -4.92 0.07 -1.01 1.05 -2.24 -1.24 -4.69 114.28 101.29 2vrw n THR 161 Ca -0.08 -0.10 -0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2vrw n THR 161 Cb 0.21 0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2vrw n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vrw n GLN 162 N -1.69 -1.27 -1.86 -0.78 6.02 0.26 -4.97 117.38 113.09 2vrw n GLN 162 Ca 0.04 0.34 -0.42 0.00 -0.01 0.00 0.00 57.00 56.94 2vrw n GLN 162 Cb 0.38 -4.30 -0.03 0.00 1.02 0.00 0.00 30.24 27.31 2vrw n GLN 162 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2vrw s ARG 163 N -1.33 4.18 0.00 -1.09 3.52 -1.21 -2.29 118.95 120.74 2vrw s ARG 163 Ca 0.00 2.42 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 2vrw s ARG 163 Cb 0.00 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 2vrw s ARG 163 CO 0.00 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 2vrw n GLY 164 N 3.98 0.47 0.11 8.12 0.00 -1.26 -1.31 105.19 115.30 2vrw n GLY 164 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2vrw n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2vrw h LEU 165 N 0.00 -0.13 -1.10 0.99 5.85 -1.75 -2.82 115.31 116.35 2vrw h LEU 165 Ca 0.00 -0.43 0.13 0.00 0.84 0.00 0.00 57.88 58.42 2vrw h LEU 165 Cb 0.17 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 2vrw h LEU 165 CO 0.00 0.42 0.61 0.50 -0.34 0.00 0.00 178.44 179.64 2vrw h LYS 166 N -0.76 0.87 -0.92 1.25 3.64 -1.91 -2.22 116.57 116.52 2vrw h LYS 166 Ca -0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2vrw h LYS 166 Cb 0.55 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 2vrw h LYS 166 CO 0.03 0.58 0.52 1.15 -2.27 0.00 0.00 179.45 179.45 2vrw h THR 167 N 0.90 1.26 -0.23 1.00 2.02 -1.94 -1.26 112.91 114.66 2vrw h THR 167 Ca 0.48 -0.62 0.05 0.00 0.77 0.00 0.00 66.41 67.09 2vrw h THR 167 Cb 0.56 -0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 2vrw h THR 167 CO -0.25 0.29 -0.06 0.58 0.37 0.00 0.00 175.52 176.45 2vrw h VAL 168 N 1.28 0.75 0.05 3.16 2.07 -1.13 0.25 116.25 122.68 2vrw h VAL 168 Ca 0.33 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.62 2vrw h VAL 168 Cb 0.00 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2vrw h VAL 168 CO -0.05 0.00 -1.07 -0.26 0.02 0.00 0.00 177.57 176.21 2vrw h PHE 169 N -0.01 0.20 -0.38 1.57 -1.00 -1.53 -1.43 116.94 114.36 2vrw h PHE 169 Ca 0.11 -0.14 0.04 0.00 2.81 0.00 0.00 57.97 60.79 2vrw h PHE 169 Cb 0.18 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 2vrw h PHE 169 CO -0.25 1.09 0.17 -0.44 -1.61 0.00 0.00 178.31 177.27 2vrw h ASP 170 N 0.04 0.23 -0.01 2.17 3.32 -1.09 -1.70 116.42 119.38 2vrw h ASP 170 Ca -0.06 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 2vrw h ASP 170 Cb 1.81 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 41.34 2vrw h ASP 170 CO 0.16 0.17 -0.40 -0.33 -1.72 0.00 0.00 179.24 177.12 2vrw h GLU 171 N 0.35 0.52 -0.37 3.56 4.39 -0.84 -0.82 114.58 121.37 2vrw h GLU 171 Ca 0.17 -0.26 0.03 0.00 0.34 0.00 0.00 59.36 59.63 2vrw h GLU 171 Cb 0.10 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 2vrw h GLU 171 CO -0.14 0.84 0.18 0.00 -1.16 0.00 0.00 179.01 178.73 2vrw h ALA 172 N 1.13 0.45 -0.43 3.43 0.00 -1.12 0.01 119.26 122.74 2vrw h ALA 172 Ca 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2vrw h ALA 172 Cb 0.89 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2vrw h ALA 172 CO 0.08 -0.18 0.04 0.82 0.00 0.00 0.00 179.25 180.00 2vrw h ILE 173 N 0.38 1.25 -0.50 0.00 2.04 -1.06 -2.88 117.51 116.74 2vrw h ILE 173 Ca 0.15 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 2vrw h ILE 173 Cb 0.06 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2vrw h ILE 173 CO -0.11 0.33 0.21 0.03 0.00 0.00 0.00 178.15 178.61 2vrw h ARG 174 N 0.58 0.72 0.00 2.37 3.08 -0.99 -1.44 114.38 118.70 2vrw h ARG 174 Ca 0.13 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2vrw h ARG 174 Cb 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2vrw h ARG 174 CO 0.01 0.59 -0.19 0.00 -1.07 0.00 0.00 179.97 179.32 2vrw h ALA 175 N 1.52 1.51 0.10 0.04 0.00 -0.78 -2.93 119.26 118.71 2vrw h ALA 175 Ca 0.17 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2vrw h ALA 175 Cb 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2vrw h ALA 175 CO -0.02 0.23 -0.73 0.28 0.00 0.00 0.00 179.25 179.02 2vrw h VAL 176 N 0.00 1.48 -0.00 0.00 2.07 -1.25 -3.47 116.25 115.08 2vrw h VAL 176 Ca -0.00 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.07 2vrw h VAL 176 Cb 0.37 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 2vrw h VAL 176 CO 0.02 0.67 0.00 0.18 0.02 0.00 0.00 177.57 178.46