#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb7 s MET 2 N 0.00 4.36 0.53 4.33 1.00 -1.26 -3.29 119.30 124.97 1nb7 s MET 2 Ca 0.00 1.96 0.18 0.00 0.00 0.00 0.00 55.69 57.84 1nb7 s MET 2 Cb 0.00 -3.30 1.34 0.00 0.00 0.00 0.00 34.83 32.88 1nb7 s MET 2 CO 0.00 -0.38 2.15 0.66 0.00 0.00 0.00 175.02 177.45 1nb7 h SER 3 N 6.84 0.00 -5.11 3.03 4.64 -1.54 -3.42 113.55 118.01 1nb7 h SER 3 Ca -0.42 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.78 1nb7 h SER 3 Cb 1.21 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.13 1nb7 h SER 3 CO 0.85 0.00 -0.52 -0.31 -0.87 0.00 0.00 176.83 175.97 1nb7 s TYR 4 N -5.01 0.23 -0.06 4.77 2.02 -1.26 -1.85 117.35 116.18 1nb7 s TYR 4 Ca -0.05 -0.56 0.00 0.00 -0.37 0.00 0.00 57.07 56.09 1nb7 s TYR 4 Cb 0.17 -0.16 0.02 0.00 -0.40 0.00 0.00 41.96 41.60 1nb7 s TYR 4 CO 0.66 -0.38 -0.03 0.99 -1.57 0.00 0.00 175.55 175.22 1nb7 s THR 5 N -2.85 0.52 -0.11 -0.71 2.01 -0.21 -4.88 115.64 109.41 1nb7 s THR 5 Ca -0.03 -0.05 0.01 0.00 0.31 0.00 0.00 61.69 61.93 1nb7 s THR 5 Cb 0.00 -0.60 -0.01 0.00 0.01 0.00 0.00 72.50 71.90 1nb7 s THR 5 CO -0.06 0.25 -0.16 0.26 -0.69 0.00 0.00 174.62 174.23 1nb7 s TRP 6 N 1.36 2.73 0.18 4.92 0.52 -1.26 0.14 118.94 127.53 1nb7 s TRP 6 Ca -0.04 -0.66 0.02 0.00 0.02 0.00 0.00 56.10 55.44 1nb7 s TRP 6 Cb -0.13 -1.78 0.04 0.00 -1.15 0.00 0.00 33.47 30.45 1nb7 s TRP 6 CO -0.03 -0.20 1.41 1.79 0.02 0.00 0.00 176.95 179.95 1nb7 h THR 7 N 5.30 1.45 0.00 2.01 1.35 -1.20 -3.47 112.91 118.35 1nb7 h THR 7 Ca -0.27 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 1nb7 h THR 7 Cb 1.21 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 1nb7 h THR 7 CO 0.53 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 177.12 1nb7 n GLY 8 N 0.72 1.08 3.85 5.82 0.00 -1.25 -5.07 105.19 110.34 1nb7 n GLY 8 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1nb7 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb7 s ALA 9 N -1.77 2.98 -0.06 4.61 0.00 -1.26 -5.03 121.76 121.23 1nb7 s ALA 9 Ca 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.82 1nb7 s ALA 9 Cb 0.00 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1nb7 s ALA 9 CO 0.00 -0.68 0.56 -0.51 0.00 0.00 0.00 175.76 175.14 1nb7 s LEU 10 N -4.88 4.34 -0.72 0.00 2.01 -1.26 -4.96 118.68 113.20 1nb7 s LEU 10 Ca 0.57 1.02 -0.26 0.00 0.01 0.00 0.00 54.13 55.48 1nb7 s LEU 10 Cb -0.12 -2.85 -0.02 0.00 0.01 0.00 0.00 46.19 43.21 1nb7 s LEU 10 CO 0.46 0.02 1.80 -0.63 1.01 0.00 0.00 176.35 179.02 1nb7 s ILE 11 N 0.30 3.44 0.47 -0.59 1.01 -1.26 -4.73 121.20 119.84 1nb7 s ILE 11 Ca 0.30 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.93 1nb7 s ILE 11 Cb -0.17 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1nb7 s ILE 11 CO 0.14 -1.07 0.77 0.42 0.00 0.00 0.00 174.94 175.20 1nb7 s THR 12 N 8.80 4.91 0.31 2.92 -4.23 -1.26 -4.85 115.64 122.24 1nb7 s THR 12 Ca 0.64 0.14 0.06 0.00 -1.18 0.00 0.00 61.69 61.35 1nb7 s THR 12 Cb -0.10 -3.86 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 1nb7 s THR 12 CO 0.13 -0.82 0.40 -2.16 -0.54 0.00 0.00 174.62 171.63 1nb7 s PRO 13 N -4.71 3.14 -0.21 3.99 0.04 -1.26 -4.08 135.00 131.92 1nb7 s PRO 13 Ca 0.47 -0.98 0.12 0.00 0.04 0.00 0.00 61.00 60.64 1nb7 s PRO 13 Cb -0.10 -2.78 0.43 0.00 0.04 0.00 0.00 34.50 32.08 1nb7 s PRO 13 CO 0.44 0.18 1.21 0.00 0.04 0.00 0.00 177.00 178.87 1nb7 s ALA 15 N -3.07 -2.09 0.31 0.00 0.00 -1.26 -5.13 121.76 110.52 1nb7 s ALA 15 Ca 0.39 1.73 -0.29 0.00 0.00 0.00 0.00 51.96 53.79 1nb7 s ALA 15 Cb 0.38 -0.65 -0.13 0.00 0.00 0.00 0.00 23.12 22.71 1nb7 s ALA 15 CO -0.06 -0.45 1.32 0.00 0.00 0.00 0.00 175.76 176.57 1nb7 n ALA 16 N 0.20 1.18 -3.64 0.00 0.00 -1.26 -4.95 120.51 112.04 1nb7 n ALA 16 Ca -0.00 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.47 1nb7 n ALA 16 Cb 0.58 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.64 1nb7 n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nb7 s GLU 17 N -1.36 3.09 0.56 0.00 2.02 -1.26 -5.11 118.70 116.64 1nb7 s GLU 17 Ca 0.60 -0.81 -0.16 0.00 0.02 0.00 0.00 54.97 54.62 1nb7 s GLU 17 Cb -0.60 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 30.61 1nb7 s GLU 17 CO 0.58 -0.30 1.03 -1.21 0.02 0.00 0.00 175.26 175.38 1nb7 s GLU 18 N 1.40 3.58 0.00 1.61 8.01 -1.26 -4.98 118.70 127.06 1nb7 s GLU 18 Ca 0.03 1.08 0.00 0.00 0.01 0.00 0.00 54.97 56.09 1nb7 s GLU 18 Cb -0.15 -2.08 0.00 0.00 -4.31 0.00 0.00 34.13 27.59 1nb7 s GLU 18 CO -0.05 -0.58 0.00 -1.13 0.01 0.00 0.00 175.26 173.51 1nb7 n SER 19 N -1.90 0.00 -4.29 -0.19 3.41 -1.26 -4.77 113.62 104.62 1nb7 n SER 19 Ca 0.08 -0.98 -0.30 0.00 -0.26 0.00 0.00 58.87 57.40 1nb7 n SER 19 Cb 0.53 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.32 1nb7 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nb7 s LYS 20 N 0.00 2.11 0.07 4.33 -0.14 -1.26 -3.21 119.74 121.63 1nb7 s LYS 20 Ca 0.00 -0.89 -0.31 0.00 -1.36 0.00 0.00 55.97 53.41 1nb7 s LYS 20 Cb 0.00 -1.99 -0.06 0.00 -1.68 0.00 0.00 37.83 34.10 1nb7 s LYS 20 CO 0.00 0.51 1.28 -1.17 -0.76 0.00 0.00 175.35 175.21 1nb7 s LEU 21 N -0.52 4.36 -0.05 3.17 2.96 -1.20 -4.95 118.68 122.46 1nb7 s LEU 21 Ca 0.07 2.12 -0.30 0.00 -0.22 0.00 0.00 54.13 55.81 1nb7 s LEU 21 Cb -0.10 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.95 1nb7 s LEU 21 CO -0.00 -0.56 1.65 -2.84 -1.32 0.00 0.00 176.35 173.28 1nb7 s PRO 22 N 1.26 4.18 -0.65 0.98 0.02 -1.26 -4.87 135.00 134.66 1nb7 s PRO 22 Ca 0.61 2.19 -0.26 0.00 0.02 0.00 0.00 61.00 63.57 1nb7 s PRO 22 Cb -0.32 -3.96 -0.08 0.00 0.02 0.00 0.00 34.50 30.16 1nb7 s PRO 22 CO 0.29 -0.83 2.29 -1.50 -0.33 0.00 0.00 177.00 176.91 1nb7 s ILE 23 N 3.94 3.10 0.16 2.83 2.07 -1.26 -4.89 121.20 127.15 1nb7 s ILE 23 Ca 0.73 -0.01 0.10 0.00 -1.41 0.00 0.00 60.65 60.06 1nb7 s ILE 23 Cb -0.34 -3.24 -0.04 0.00 0.13 0.00 0.00 42.46 38.97 1nb7 s ILE 23 CO 0.30 -0.23 -0.18 0.21 -1.91 0.00 0.00 174.94 173.12 1nb7 s ASN 24 N 10.81 3.79 0.01 4.50 2.47 -1.26 -5.01 114.94 130.25 1nb7 s ASN 24 Ca 0.89 -0.68 -0.10 0.00 0.42 0.00 0.00 52.86 53.38 1nb7 s ASN 24 Cb -0.14 -0.47 -0.06 0.00 -1.45 0.00 0.00 41.25 39.13 1nb7 s ASN 24 CO 0.17 0.14 0.96 -0.65 -3.72 0.00 0.00 177.10 173.99 1nb7 h PRO 25 N 3.33 -0.36 -0.69 0.43 0.11 -1.97 0.92 132.00 133.77 1nb7 h PRO 25 Ca -0.48 0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.81 1nb7 h PRO 25 Cb 1.19 0.08 -0.12 0.00 0.11 0.00 0.00 31.00 32.26 1nb7 h PRO 25 CO 0.48 -0.24 0.00 -0.07 -0.21 0.00 0.00 178.00 177.97 1nb7 h LEU 26 N -0.43 -0.32 -0.70 2.35 3.38 -1.98 0.31 115.31 117.93 1nb7 h LEU 26 Ca -0.04 0.18 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1nb7 h LEU 26 Cb 0.28 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1nb7 h LEU 26 CO 0.06 -0.15 0.01 0.77 0.09 0.00 0.00 178.44 179.23 1nb7 h SER 27 N 0.11 0.99 0.45 -0.43 4.64 -1.85 -2.96 113.55 114.50 1nb7 h SER 27 Ca 0.37 -0.27 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1nb7 h SER 27 Cb 0.63 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1nb7 h SER 27 CO -0.60 1.04 -0.24 -1.13 -0.87 0.00 0.00 176.83 175.02 1nb7 h ASN 28 N 0.94 0.00 0.00 4.97 -1.24 0.43 -1.78 115.58 118.90 1nb7 h ASN 28 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1nb7 h ASN 28 Cb 0.53 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.58 1nb7 h ASN 28 CO 0.03 0.24 0.00 -1.54 -1.29 0.00 0.00 177.43 174.87 1nb7 n SER 29 N -3.81 0.00 -0.00 1.15 3.41 0.57 -3.48 113.62 111.46 1nb7 n SER 29 Ca -0.02 -1.46 -0.00 0.00 -0.26 0.00 0.00 58.87 57.13 1nb7 n SER 29 Cb 0.34 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1nb7 n SER 29 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1nb7 n LEU 30 N -0.68 1.16 -3.67 1.04 7.94 -0.73 -4.95 117.00 117.12 1nb7 n LEU 30 Ca 0.07 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.80 1nb7 n LEU 30 Cb 0.03 -0.01 -0.17 0.00 0.53 0.00 0.00 43.42 43.81 1nb7 n LEU 30 CO 0.06 0.20 -0.28 -0.22 -1.11 0.00 0.00 177.39 176.04 1nb7 s LEU 31 N -5.64 0.01 0.02 -1.96 0.20 -0.86 -4.38 118.68 106.08 1nb7 s LEU 31 Ca -0.00 0.24 0.00 0.00 0.69 0.00 0.00 54.13 55.06 1nb7 s LEU 31 Cb 0.00 0.12 -0.26 0.00 -0.43 0.00 0.00 46.19 45.62 1nb7 s LEU 31 CO 0.01 -0.25 0.91 0.03 -0.29 0.00 0.00 176.35 176.76 1nb7 h ARG 32 N 8.39 0.18 -2.20 1.98 -0.00 -1.23 -3.39 114.38 118.10 1nb7 h ARG 32 Ca -0.13 -0.31 -0.32 0.00 -0.50 0.00 0.00 59.98 58.72 1nb7 h ARG 32 Cb 1.12 0.11 -0.06 0.00 0.00 0.00 0.00 29.97 31.14 1nb7 h ARG 32 CO 0.15 1.03 0.55 0.72 0.00 0.00 0.00 179.97 182.42 1nb7 n HIS 33 N -3.39 0.67 0.05 3.04 8.25 -1.05 -4.70 115.22 118.09 1nb7 n HIS 33 Ca -0.14 -1.87 0.18 0.00 -0.26 0.00 0.00 57.72 55.63 1nb7 n HIS 33 Cb 1.03 -1.75 0.46 0.00 1.12 0.00 0.00 29.99 30.84 1nb7 n HIS 33 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1nb7 h HIS 34 N 3.42 0.00 0.00 4.41 2.07 -1.87 0.62 115.15 123.80 1nb7 h HIS 34 Ca 0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 1nb7 h HIS 34 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1nb7 h HIS 34 CO 1.77 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 176.72 1nb7 n ASN 35 N -3.13 0.00 -0.01 3.10 5.03 -1.26 -2.54 115.26 116.45 1nb7 n ASN 35 Ca 0.11 -1.33 0.08 0.00 0.87 0.00 0.00 54.58 54.32 1nb7 n ASN 35 Cb 1.05 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 39.69 1nb7 n ASN 35 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1nb7 n MET 36 N -0.80 0.52 -3.24 3.52 2.81 0.22 -4.91 117.12 115.24 1nb7 n MET 36 Ca 0.13 -0.15 -0.40 0.00 -1.81 0.00 0.00 57.70 55.48 1nb7 n MET 36 Cb 0.06 -1.39 -0.08 0.00 -0.71 0.00 0.00 33.22 31.10 1nb7 n MET 36 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1nb7 s VAL 37 N -3.14 5.06 0.36 2.03 1.01 -1.05 -0.91 120.40 123.76 1nb7 s VAL 37 Ca -0.06 0.82 0.04 0.00 0.00 0.00 0.00 61.98 62.77 1nb7 s VAL 37 Cb 0.11 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1nb7 s VAL 37 CO 0.69 0.05 0.07 -0.72 0.00 0.00 0.00 175.10 175.19 1nb7 s TYR 38 N 2.32 1.92 -0.03 5.22 1.13 0.89 -3.27 117.35 125.55 1nb7 s TYR 38 Ca 0.21 -1.03 -0.01 0.00 -1.41 0.00 0.00 57.07 54.82 1nb7 s TYR 38 Cb -0.16 -1.28 0.02 0.00 -1.10 0.00 0.00 41.96 39.45 1nb7 s TYR 38 CO 0.10 -0.05 0.05 0.00 -2.51 0.00 0.00 175.55 173.14 1nb7 s ALA 39 N -3.25 -0.07 0.52 9.51 0.00 -1.20 -0.51 121.76 126.77 1nb7 s ALA 39 Ca 0.32 0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.37 1nb7 s ALA 39 Cb 0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.93 1nb7 s ALA 39 CO 0.15 -0.07 1.04 0.95 0.00 0.00 0.00 175.76 177.83 1nb7 s THR 40 N 0.58 3.81 0.15 0.00 -4.23 -0.68 -4.45 115.64 110.82 1nb7 s THR 40 Ca -0.05 1.03 -0.03 0.00 -1.18 0.00 0.00 61.69 61.47 1nb7 s THR 40 Cb -0.07 -3.43 -0.03 0.00 1.34 0.00 0.00 72.50 70.31 1nb7 s THR 40 CO -0.02 -0.34 0.12 0.42 -0.54 0.00 0.00 174.62 174.26 1nb7 s THR 41 N -2.15 0.08 0.48 3.99 -4.23 -1.26 -4.07 115.64 108.49 1nb7 s THR 41 Ca 0.66 -1.82 0.36 0.00 -1.18 0.00 0.00 61.69 59.71 1nb7 s THR 41 Cb -0.16 -2.06 0.56 0.00 1.34 0.00 0.00 72.50 72.18 1nb7 s THR 41 CO 0.26 -0.37 1.64 0.28 -0.54 0.00 0.00 174.62 175.88 1nb7 h SER 42 N 2.76 0.15 0.00 3.99 0.02 -1.90 -1.52 113.55 117.06 1nb7 h SER 42 Ca -0.34 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1nb7 h SER 42 Cb 1.21 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1nb7 h SER 42 CO 0.56 -0.10 0.65 0.03 -1.14 0.00 0.00 176.83 176.83 1nb7 h ARG 43 N 0.06 0.00 -0.00 3.45 3.08 -1.96 0.55 114.38 119.56 1nb7 h ARG 43 Ca 0.82 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.87 1nb7 h ARG 43 Cb 2.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.89 1nb7 h ARG 43 CO -0.25 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.52 1nb7 n SER 44 N -2.14 1.20 -0.20 7.04 3.41 -0.57 -4.84 113.62 117.52 1nb7 n SER 44 Ca -0.00 -1.19 -0.05 0.00 -0.26 0.00 0.00 58.87 57.36 1nb7 n SER 44 Cb 0.66 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.56 1nb7 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb7 n ALA 45 N -0.09 -0.30 -0.36 7.33 0.00 0.19 -0.63 120.51 126.65 1nb7 n ALA 45 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1nb7 n ALA 45 Cb 0.05 0.16 0.06 0.00 0.00 0.00 0.00 19.45 19.72 1nb7 n ALA 45 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nb7 n SER 46 N -4.07 -0.55 -0.20 0.00 3.41 -1.26 0.78 113.62 111.73 1nb7 n SER 46 Ca 0.01 1.64 0.01 0.00 -0.26 0.00 0.00 58.87 60.26 1nb7 n SER 46 Cb 0.12 -0.40 0.10 0.00 -0.26 0.00 0.00 64.21 63.77 1nb7 n SER 46 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1nb7 h LEU 47 N 0.00 -0.27 -0.15 1.04 5.85 -1.23 0.16 115.31 120.70 1nb7 h LEU 47 Ca 0.35 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 59.20 1nb7 h LEU 47 Cb 0.59 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1nb7 h LEU 47 CO -0.94 -0.11 -0.02 -0.09 -0.34 0.00 0.00 178.44 176.93 1nb7 h ARG 48 N 0.12 0.28 -0.86 1.25 9.65 0.68 -2.98 114.38 122.52 1nb7 h ARG 48 Ca 0.32 -0.10 0.18 0.00 -1.10 0.00 0.00 59.98 59.28 1nb7 h ARG 48 Cb 0.52 -0.02 -0.16 0.00 -1.39 0.00 0.00 29.97 28.91 1nb7 h ARG 48 CO -0.53 0.54 -0.18 1.96 2.80 0.00 0.00 179.97 184.57 1nb7 h GLN 49 N -0.01 0.01 -0.52 0.20 4.20 0.15 0.19 115.11 119.33 1nb7 h GLN 49 Ca 0.04 -0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.85 1nb7 h GLN 49 Cb 0.43 -0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.11 1nb7 h GLN 49 CO 0.01 0.01 -0.15 0.87 -0.67 0.00 0.00 178.83 178.90 1nb7 h LYS 50 N 0.01 -0.02 -0.51 1.46 1.79 -0.63 0.55 116.57 119.22 1nb7 h LYS 50 Ca 0.43 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.78 1nb7 h LYS 50 Cb 0.68 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 1nb7 h LYS 50 CO -0.87 -0.01 -0.14 0.87 -1.08 0.00 0.00 179.45 178.22 1nb7 h LYS 51 N -0.02 0.99 0.00 3.15 1.57 -0.65 -2.94 116.57 118.66 1nb7 h LYS 51 Ca 0.25 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1nb7 h LYS 51 Cb 0.40 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1nb7 h LYS 51 CO -0.55 1.05 0.00 1.55 -0.57 0.00 0.00 179.45 180.93 1nb7 n VAL 52 N -4.13 0.56 -3.07 0.50 3.14 -0.54 -4.70 118.33 110.08 1nb7 n VAL 52 Ca 0.01 -0.16 -0.42 0.00 -2.96 0.00 0.00 64.34 60.81 1nb7 n VAL 52 Cb 0.41 -0.67 -0.06 0.00 -1.06 0.00 0.00 33.84 32.46 1nb7 n VAL 52 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1nb7 s THR 53 N -3.12 4.83 0.25 1.55 2.01 0.11 -4.76 115.64 116.52 1nb7 s THR 53 Ca 0.10 0.56 -0.20 0.00 0.31 0.00 0.00 61.69 62.46 1nb7 s THR 53 Cb 0.13 -4.14 0.07 0.00 0.01 0.00 0.00 72.50 68.57 1nb7 s THR 53 CO 0.55 -0.41 0.96 0.72 -0.69 0.00 0.00 174.62 175.75 1nb7 s PHE 54 N 2.84 0.09 0.02 4.92 -0.71 -1.26 -4.93 117.98 118.95 1nb7 s PHE 54 Ca 0.26 -0.59 -0.13 0.00 -1.04 0.00 0.00 56.93 55.43 1nb7 s PHE 54 Cb -0.14 0.75 -0.06 0.00 -1.21 0.00 0.00 43.02 42.36 1nb7 s PHE 54 CO 0.16 -1.14 0.39 0.34 -1.34 0.00 0.00 175.22 173.63 1nb7 s ASP 55 N -3.31 6.73 -0.13 1.98 2.15 -1.26 -1.35 116.67 121.49 1nb7 s ASP 55 Ca 0.20 0.88 -0.05 0.00 0.43 0.00 0.00 52.55 54.01 1nb7 s ASP 55 Cb -0.03 -2.22 -0.04 0.00 -0.30 0.00 0.00 42.92 40.33 1nb7 s ASP 55 CO 0.07 0.28 0.06 -0.13 -0.17 0.00 0.00 175.17 175.29 1nb7 s ARG 56 N -1.34 3.44 -0.16 4.34 3.00 -1.21 -4.97 118.95 122.05 1nb7 s ARG 56 Ca 0.26 -0.31 0.02 0.00 0.00 0.00 0.00 55.73 55.70 1nb7 s ARG 56 Cb -0.16 -3.04 0.02 0.00 0.00 0.00 0.00 34.95 31.77 1nb7 s ARG 56 CO 0.14 0.58 -0.21 -0.51 0.00 0.00 0.00 175.30 175.31 1nb7 s LEU 57 N -0.52 2.13 -0.02 2.53 2.01 -1.26 -4.14 118.68 119.42 1nb7 s LEU 57 Ca 0.10 -0.63 0.02 0.00 0.01 0.00 0.00 54.13 53.63 1nb7 s LEU 57 Cb -0.12 -1.47 0.01 0.00 0.01 0.00 0.00 46.19 44.62 1nb7 s LEU 57 CO 0.02 0.03 -0.05 -1.58 1.01 0.00 0.00 176.35 175.78 1nb7 s GLN 58 N 1.11 0.57 -0.27 1.70 0.74 -1.26 -3.10 119.66 119.15 1nb7 s GLN 58 Ca 0.00 -0.16 -0.04 0.00 0.05 0.00 0.00 55.36 55.21 1nb7 s GLN 58 Cb -0.14 -0.57 0.09 0.00 1.10 0.00 0.00 33.01 33.49 1nb7 s GLN 58 CO -0.09 0.05 0.11 0.08 -0.55 0.00 0.00 175.29 174.90 1nb7 s VAL 59 N 0.23 0.10 -0.04 1.34 1.01 0.33 -4.99 120.40 118.38 1nb7 s VAL 59 Ca -0.03 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 1nb7 s VAL 59 Cb -0.07 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1nb7 s VAL 59 CO -0.00 -0.61 0.67 -0.76 0.00 0.00 0.00 175.10 174.39 1nb7 s LEU 60 N 2.02 4.35 0.00 3.92 1.43 -1.26 -4.52 118.68 124.62 1nb7 s LEU 60 Ca 0.07 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1nb7 s LEU 60 Cb -0.16 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 43.02 1nb7 s LEU 60 CO -0.29 -0.04 0.00 -0.90 0.23 0.00 0.00 176.35 175.35 1nb7 n ASP 61 N 3.40 1.24 0.21 2.29 5.75 -1.26 -5.02 116.55 123.17 1nb7 n ASP 61 Ca -0.03 -0.66 0.08 0.00 -0.01 0.00 0.00 54.79 54.17 1nb7 n ASP 61 Cb 0.51 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 41.01 1nb7 n ASP 61 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1nb7 h ASP 62 N 0.00 0.00 0.06 -1.12 3.32 -1.99 -2.79 116.42 113.90 1nb7 h ASP 62 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1nb7 h ASP 62 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1nb7 h ASP 62 CO 0.00 0.29 -0.03 0.45 -1.72 0.00 0.00 179.24 178.24 1nb7 h HIS 63 N 0.00 -0.07 -0.62 4.55 3.86 -1.96 0.30 115.15 121.21 1nb7 h HIS 63 Ca -0.00 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1nb7 h HIS 63 Cb 0.81 0.02 -0.08 0.00 1.06 0.00 0.00 27.41 29.22 1nb7 h HIS 63 CO 0.00 0.21 0.22 -0.92 0.86 0.00 0.00 177.93 178.31 1nb7 h TYR 64 N -0.35 0.39 -0.11 2.45 5.03 -1.87 -2.31 116.97 120.20 1nb7 h TYR 64 Ca -0.01 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1nb7 h TYR 64 Cb 0.31 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.51 1nb7 h TYR 64 CO 0.02 0.08 0.03 0.00 -1.32 0.00 0.00 178.16 176.97 1nb7 h ARG 65 N 0.40 0.17 -0.07 1.82 3.08 -1.20 -1.54 114.38 117.03 1nb7 h ARG 65 Ca 0.32 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.34 1nb7 h ARG 65 Cb 0.41 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1nb7 h ARG 65 CO -0.33 0.33 -0.15 -0.44 -1.07 0.00 0.00 179.97 178.31 1nb7 h ASP 66 N -0.02 -0.50 -0.78 7.04 3.32 -0.02 -2.09 116.42 123.37 1nb7 h ASP 66 Ca 0.03 0.06 0.17 0.00 0.02 0.00 0.00 57.03 57.31 1nb7 h ASP 66 Cb 0.23 0.20 -0.15 0.00 0.22 0.00 0.00 39.33 39.84 1nb7 h ASP 66 CO -0.00 -0.12 -0.13 0.58 -1.72 0.00 0.00 179.24 177.85 1nb7 h VAL 67 N -0.14 0.24 -0.16 -1.35 2.07 -1.43 -2.15 116.25 113.33 1nb7 h VAL 67 Ca 0.01 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1nb7 h VAL 67 Cb 0.18 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.09 1nb7 h VAL 67 CO -0.14 0.00 -0.44 0.25 0.02 0.00 0.00 177.57 177.26 1nb7 h LEU 68 N 0.03 -1.38 -0.83 2.57 6.46 -0.67 -0.34 115.31 121.15 1nb7 h LEU 68 Ca 0.40 0.18 0.09 0.00 -0.12 0.00 0.00 57.88 58.43 1nb7 h LEU 68 Cb 0.65 0.56 -0.07 0.00 -0.73 0.00 0.00 40.66 41.07 1nb7 h LEU 68 CO -0.77 -0.43 0.48 0.11 -0.62 0.00 0.00 178.44 177.21 1nb7 h LYS 69 N -0.48 0.79 -0.45 1.25 1.57 -0.77 -0.72 116.57 117.75 1nb7 h LYS 69 Ca 0.08 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1nb7 h LYS 69 Cb 0.63 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1nb7 h LYS 69 CO -0.42 0.52 0.30 0.93 -0.57 0.00 0.00 179.45 180.21 1nb7 h GLU 70 N 0.81 0.34 0.17 3.15 5.08 -0.66 0.33 114.58 123.80 1nb7 h GLU 70 Ca 0.40 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.43 1nb7 h GLU 70 Cb 0.35 -0.08 0.03 0.00 0.50 0.00 0.00 28.75 29.55 1nb7 h GLU 70 CO -0.24 0.23 -1.33 0.52 -1.00 0.00 0.00 179.01 177.19 1nb7 h MET 71 N 0.35 0.52 -0.22 2.33 2.86 0.28 -3.17 114.93 117.89 1nb7 h MET 71 Ca 0.20 -0.79 -0.07 0.00 -2.06 0.00 0.00 59.70 56.97 1nb7 h MET 71 Cb 0.33 0.28 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1nb7 h MET 71 CO -0.05 1.36 -0.18 0.87 1.06 0.00 0.00 176.91 179.98 1nb7 h LYS 72 N 0.19 0.37 -0.60 1.72 1.57 -0.60 -1.13 116.57 118.09 1nb7 h LYS 72 Ca -0.20 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1nb7 h LYS 72 Cb 2.02 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 34.26 1nb7 h LYS 72 CO 0.25 0.55 0.28 0.00 -0.57 0.00 0.00 179.45 179.96 1nb7 h ALA 73 N 1.47 1.38 0.00 3.86 0.00 -0.97 0.10 119.26 125.10 1nb7 h ALA 73 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nb7 h ALA 73 Cb 0.52 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1nb7 h ALA 73 CO 0.03 0.49 -0.17 1.63 0.00 0.00 0.00 179.25 181.23 1nb7 n LYS 74 N -4.36 0.07 0.07 0.00 5.02 -0.70 -3.56 118.16 114.71 1nb7 n LYS 74 Ca 0.05 0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.17 1nb7 n LYS 74 Cb 0.13 -1.57 -0.15 0.00 -0.02 0.00 0.00 35.03 33.42 1nb7 n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nb7 h ALA 75 N 2.87 0.17 0.00 7.82 0.00 0.15 -3.29 119.26 126.99 1nb7 h ALA 75 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1nb7 h ALA 75 Cb 0.56 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1nb7 h ALA 75 CO 0.00 1.04 0.00 -1.13 0.00 0.00 0.00 179.25 179.16 1nb7 n SER 76 N -3.56 0.00 -0.01 0.00 3.41 -0.31 0.09 113.62 113.24 1nb7 n SER 76 Ca -0.23 -0.40 0.10 0.00 -0.26 0.00 0.00 58.87 58.08 1nb7 n SER 76 Cb 1.07 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.88 1nb7 n SER 76 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1nb7 n THR 77 N -0.62 0.00 -3.21 6.66 5.66 -1.24 -4.92 114.28 116.61 1nb7 n THR 77 Ca 0.01 -0.30 -0.32 0.00 -3.05 0.00 0.00 64.05 60.39 1nb7 n THR 77 Cb 0.01 0.40 -0.06 0.00 -1.55 0.00 0.00 70.33 69.13 1nb7 n THR 77 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1nb7 s VAL 78 N -3.25 4.74 -0.09 1.08 1.01 0.11 -5.01 120.40 119.00 1nb7 s VAL 78 Ca -0.02 0.82 -0.03 0.00 0.00 0.00 0.00 61.98 62.76 1nb7 s VAL 78 Cb 0.14 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.95 1nb7 s VAL 78 CO 0.86 -0.15 0.06 -0.75 0.00 0.00 0.00 175.10 175.12 1nb7 s LYS 79 N -2.93 0.06 0.10 2.72 2.20 -1.26 -1.10 119.74 119.53 1nb7 s LYS 79 Ca 0.52 0.19 0.08 0.00 -0.36 0.00 0.00 55.97 56.40 1nb7 s LYS 79 Cb -0.10 -0.99 -0.04 0.00 -1.51 0.00 0.00 37.83 35.19 1nb7 s LYS 79 CO 0.18 -0.43 -0.13 0.00 -0.36 0.00 0.00 175.35 174.61 1nb7 s ALA 80 N 2.13 2.85 0.40 3.13 0.00 -1.07 -4.87 121.76 124.32 1nb7 s ALA 80 Ca 0.04 -1.27 0.08 0.00 0.00 0.00 0.00 51.96 50.81 1nb7 s ALA 80 Cb -0.13 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1nb7 s ALA 80 CO -0.05 0.62 0.22 -1.59 0.00 0.00 0.00 175.76 174.96 1nb7 s LYS 81 N -2.11 2.33 0.26 0.00 -2.85 -1.26 -4.49 119.74 111.62 1nb7 s LYS 81 Ca 0.20 -1.71 -0.04 0.00 -1.00 0.00 0.00 55.97 53.41 1nb7 s LYS 81 Cb -0.11 -2.11 -0.05 0.00 -2.06 0.00 0.00 37.83 33.50 1nb7 s LYS 81 CO 0.12 -0.09 0.51 -0.51 0.10 0.00 0.00 175.35 175.48 1nb7 s LEU 82 N -3.94 4.10 0.30 2.77 1.02 -1.26 -4.44 118.68 117.23 1nb7 s LEU 82 Ca 0.42 0.65 -0.05 0.00 0.02 0.00 0.00 54.13 55.16 1nb7 s LEU 82 Cb 0.01 -3.45 -0.05 0.00 0.02 0.00 0.00 46.19 42.72 1nb7 s LEU 82 CO 0.24 -0.15 0.57 -0.76 0.02 0.00 0.00 176.35 176.27 1nb7 s LEU 83 N -3.46 4.04 0.86 1.79 1.02 -0.64 -5.04 118.68 117.25 1nb7 s LEU 83 Ca 0.43 0.75 -0.11 0.00 0.02 0.00 0.00 54.13 55.21 1nb7 s LEU 83 Cb -0.11 -3.57 0.11 0.00 0.02 0.00 0.00 46.19 42.64 1nb7 s LEU 83 CO 0.29 -0.22 1.09 -0.94 0.02 0.00 0.00 176.35 176.60 1nb7 s SER 84 N -3.18 3.77 0.17 2.29 1.04 -1.26 -4.74 113.70 111.80 1nb7 s SER 84 Ca 0.44 1.51 -0.14 0.00 0.48 0.00 0.00 55.95 58.24 1nb7 s SER 84 Cb -0.11 -2.20 0.14 0.00 0.10 0.00 0.00 66.02 63.95 1nb7 s SER 84 CO 0.30 -2.45 1.73 0.40 0.98 0.00 0.00 173.24 174.20 1nb7 h ILE 85 N -1.42 0.80 -0.01 -1.02 2.04 -2.00 -2.33 117.51 113.58 1nb7 h ILE 85 Ca -0.48 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1nb7 h ILE 85 Cb 1.27 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1nb7 h ILE 85 CO 0.55 0.05 0.00 -0.08 0.00 0.00 0.00 178.15 178.67 1nb7 h GLU 86 N 0.26 0.01 -0.50 2.37 4.81 -1.97 0.64 114.58 120.20 1nb7 h GLU 86 Ca 0.22 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.54 1nb7 h GLU 86 Cb 0.25 -0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.53 1nb7 h GLU 86 CO -0.26 0.09 -0.14 0.93 -0.73 0.00 0.00 179.01 178.90 1nb7 h GLU 87 N -0.07 -0.02 0.20 1.92 5.08 -1.85 0.86 114.58 120.71 1nb7 h GLU 87 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1nb7 h GLU 87 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1nb7 h GLU 87 CO -0.00 -0.01 -0.19 0.00 -1.00 0.00 0.00 179.01 177.80 1nb7 h ALA 88 N 1.45 -0.92 -0.91 3.43 0.00 -1.23 -2.04 119.26 119.05 1nb7 h ALA 88 Ca 0.24 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.24 1nb7 h ALA 88 Cb 0.38 0.42 -0.17 0.00 0.00 0.00 0.00 17.79 18.43 1nb7 h ALA 88 CO -0.52 -0.93 -0.27 0.00 0.00 0.00 0.00 179.25 177.54 1nb7 n LYS 90 N -5.45 0.12 0.12 0.00 5.02 0.29 -0.38 118.16 117.87 1nb7 n LYS 90 Ca 0.13 0.53 0.12 0.00 -2.02 0.00 0.00 58.31 57.06 1nb7 n LYS 90 Cb 0.43 -1.82 0.09 0.00 -0.02 0.00 0.00 35.03 33.71 1nb7 n LYS 90 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1nb7 h LEU 91 N 0.00 0.00 -9.37 -0.35 3.38 0.24 -3.46 115.31 105.75 1nb7 h LEU 91 Ca 0.00 -0.05 -0.54 0.00 0.09 0.00 0.00 57.88 57.38 1nb7 h LEU 91 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1nb7 h LEU 91 CO 0.00 0.02 0.93 -0.89 0.09 0.00 0.00 178.44 178.60 1nb7 s THR 92 N -3.28 3.50 0.09 0.22 2.01 0.48 -0.19 115.64 118.48 1nb7 s THR 92 Ca 0.03 0.86 -0.31 0.00 0.31 0.00 0.00 61.69 62.58 1nb7 s THR 92 Cb 0.10 -3.55 -0.07 0.00 0.01 0.00 0.00 72.50 68.99 1nb7 s THR 92 CO 0.74 -0.02 1.29 -2.16 -0.69 0.00 0.00 174.62 173.78 1nb7 s PRO 93 N 2.80 4.38 0.40 4.92 0.04 -1.26 -4.81 135.00 141.47 1nb7 s PRO 93 Ca 0.68 1.91 0.34 0.00 0.04 0.00 0.00 61.00 63.97 1nb7 s PRO 93 Cb -0.34 -3.30 1.15 0.00 0.04 0.00 0.00 34.50 32.05 1nb7 s PRO 93 CO 0.28 -0.34 1.08 -2.30 0.04 0.00 0.00 177.00 175.77 1nb7 n PRO 94 N 3.92 0.00 -3.63 0.56 -0.02 -1.26 -2.97 135.00 131.60 1nb7 n PRO 94 Ca 0.10 0.76 -0.27 0.00 -2.02 0.00 0.00 63.50 62.07 1nb7 n PRO 94 Cb 0.44 -1.78 -0.11 0.00 -0.02 0.00 0.00 33.50 32.03 1nb7 n PRO 94 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1nb7 n HIS 95 N -3.26 1.23 -3.97 6.00 8.25 -1.26 -4.37 115.22 117.84 1nb7 n HIS 95 Ca 0.30 -3.82 -0.23 0.00 -0.26 0.00 0.00 57.72 53.70 1nb7 n HIS 95 Cb 1.39 -0.20 -0.06 0.00 1.12 0.00 0.00 29.99 32.24 1nb7 n HIS 95 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1nb7 s SER 96 N -0.80 4.67 -0.02 0.41 0.01 -1.16 -5.05 113.70 111.77 1nb7 s SER 96 Ca 0.29 -0.89 -0.30 0.00 1.31 0.00 0.00 55.95 56.36 1nb7 s SER 96 Cb 0.01 -0.58 -0.06 0.00 0.21 0.00 0.00 66.02 65.60 1nb7 s SER 96 CO -0.18 -0.49 1.53 0.00 0.41 0.00 0.00 173.24 174.50 1nb7 s ALA 97 N -2.51 3.62 0.83 1.44 0.00 -1.26 -4.52 121.76 119.36 1nb7 s ALA 97 Ca 0.42 0.93 -0.13 0.00 0.00 0.00 0.00 51.96 53.18 1nb7 s ALA 97 Cb 0.00 -3.67 0.09 0.00 0.00 0.00 0.00 23.12 19.54 1nb7 s ALA 97 CO 0.24 -1.13 1.16 0.36 0.00 0.00 0.00 175.76 176.39 1nb7 n LYS 98 N 6.09 0.08 -0.72 0.00 -0.00 -1.26 -4.55 118.16 117.80 1nb7 n LYS 98 Ca 0.15 0.11 -0.32 0.00 -0.00 0.00 0.00 58.31 58.25 1nb7 n LYS 98 Cb 0.43 -2.40 0.16 0.00 -0.00 0.00 0.00 35.03 33.21 1nb7 n LYS 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1nb7 n SER 99 N -3.30 -0.18 0.11 -5.58 2.88 0.45 -4.72 113.62 103.27 1nb7 n SER 99 Ca 0.13 0.41 0.12 0.00 -1.33 0.00 0.00 58.87 58.20 1nb7 n SER 99 Cb 0.51 -1.42 0.27 0.00 -0.75 0.00 0.00 64.21 62.82 1nb7 n SER 99 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1nb7 h LYS 100 N -1.78 0.00 -2.04 -1.46 1.57 -1.92 -3.36 116.57 107.59 1nb7 h LYS 100 Ca -0.43 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 57.64 1nb7 h LYS 100 Cb 1.27 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.34 1nb7 h LYS 100 CO 0.40 0.00 0.94 1.19 -0.57 0.00 0.00 179.45 181.41 1nb7 n PHE 101 N -2.37 2.59 0.00 -1.35 0.99 -1.26 -4.98 117.46 111.08 1nb7 n PHE 101 Ca 0.04 -2.26 0.00 0.00 -0.00 0.00 0.00 57.45 55.23 1nb7 n PHE 101 Cb 0.46 -1.26 0.00 0.00 -1.00 0.00 0.00 39.48 37.67 1nb7 n PHE 101 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nb7 n GLY 102 N -0.06 1.74 3.44 1.37 0.00 -1.26 -5.00 105.19 105.42 1nb7 n GLY 102 Ca 0.52 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1nb7 n GLY 102 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1nb7 n TYR 103 N 0.00 -1.11 -4.32 1.61 4.11 -1.26 -4.67 117.16 111.53 1nb7 n TYR 103 Ca 0.00 0.29 -0.17 0.00 -0.00 0.00 0.00 57.90 58.02 1nb7 n TYR 103 Cb 0.00 -1.86 -0.10 0.00 -0.00 0.00 0.00 39.34 37.38 1nb7 n TYR 103 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 1nb7 s GLY 104 N -1.71 1.38 0.06 -7.48 0.00 -1.26 -0.41 107.32 97.89 1nb7 s GLY 104 Ca 0.61 -1.66 -0.09 0.00 0.00 0.00 0.00 44.72 43.59 1nb7 s GLY 104 CO 0.62 -1.68 0.53 0.00 0.00 0.00 0.00 173.10 172.57 1nb7 n ALA 105 N -0.35 -0.15 -0.31 3.20 0.00 -1.26 0.22 120.51 121.87 1nb7 n ALA 105 Ca -0.08 0.31 0.15 0.00 0.00 0.00 0.00 53.44 53.83 1nb7 n ALA 105 Cb 0.62 -0.09 0.33 0.00 0.00 0.00 0.00 19.45 20.31 1nb7 n ALA 105 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1nb7 h LYS 106 N 0.00 0.24 0.08 0.00 5.09 -1.91 0.53 116.57 120.60 1nb7 h LYS 106 Ca 0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 60.65 60.80 1nb7 h LYS 106 Cb 0.17 -0.05 0.00 0.00 0.10 0.00 0.00 32.23 32.44 1nb7 h LYS 106 CO -0.33 0.16 -0.04 -0.44 -2.09 0.00 0.00 179.45 176.71 1nb7 h ASP 107 N 0.24 -0.09 0.25 7.07 3.32 -0.63 -2.24 116.42 124.34 1nb7 h ASP 107 Ca 0.59 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 1nb7 h ASP 107 Cb 1.23 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1nb7 h ASP 107 CO -0.64 0.14 -0.32 0.58 -1.72 0.00 0.00 179.24 177.28 1nb7 h VAL 108 N -0.33 0.00 0.00 -1.35 2.07 -0.98 0.23 116.25 115.89 1nb7 h VAL 108 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1nb7 h VAL 108 Cb 0.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1nb7 h VAL 108 CO 0.02 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.47 1nb7 n ARG 109 N -4.29 0.00 0.00 1.57 0.63 0.17 0.13 116.66 114.87 1nb7 n ARG 109 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1nb7 n ARG 109 Cb 0.28 -1.28 0.00 0.00 0.45 0.00 0.00 32.46 31.91 1nb7 n ARG 109 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1nb7 n ASN 110 N -0.51 0.62 -3.80 6.15 3.02 0.72 -4.85 115.26 116.61 1nb7 n ASN 110 Ca 0.00 -1.25 -0.28 0.00 -0.03 0.00 0.00 54.58 53.02 1nb7 n ASN 110 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1nb7 n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nb7 n LEU 111 N -0.13 -2.58 -4.83 3.41 4.77 0.35 -4.91 117.00 113.09 1nb7 n LEU 111 Ca 0.00 -0.99 -0.35 0.00 -0.03 0.00 0.00 56.01 54.63 1nb7 n LEU 111 Cb 0.33 -2.34 -0.06 0.00 -2.33 0.00 0.00 43.42 39.02 1nb7 n LEU 111 CO 0.00 0.45 0.32 -0.55 -1.33 0.00 0.00 177.39 176.29 1nb7 s SER 112 N -3.95 6.90 0.00 -1.43 0.15 -0.69 -4.87 113.70 109.81 1nb7 s SER 112 Ca 0.22 1.22 0.00 0.00 0.70 0.00 0.00 55.95 58.10 1nb7 s SER 112 Cb -0.08 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1nb7 s SER 112 CO 0.87 0.04 0.00 -1.20 1.20 0.00 0.00 173.24 174.15 1nb7 n SER 113 N 0.63 0.00 -0.07 5.45 7.64 -1.26 -0.65 113.62 125.36 1nb7 n SER 113 Ca -0.03 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.77 1nb7 n SER 113 Cb 0.52 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.71 1nb7 n SER 113 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1nb7 h ARG 114 N 0.00 0.15 -0.64 1.43 0.11 -1.97 -1.14 114.38 112.32 1nb7 h ARG 114 Ca 0.00 -0.01 0.10 0.00 0.10 0.00 0.00 59.98 60.17 1nb7 h ARG 114 Cb 0.00 -0.03 -0.11 0.00 1.11 0.00 0.00 29.97 30.93 1nb7 h ARG 114 CO 0.00 0.10 -0.43 0.00 0.10 0.00 0.00 179.97 179.74 1nb7 h ALA 115 N 1.20 -0.27 0.10 0.08 0.00 -1.78 0.39 119.26 118.97 1nb7 h ALA 115 Ca 0.13 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nb7 h ALA 115 Cb 0.13 0.97 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1nb7 h ALA 115 CO -0.17 -0.80 -0.07 -0.39 0.00 0.00 0.00 179.25 177.82 1nb7 h VAL 116 N -0.19 0.85 -0.56 0.00 -1.51 -0.43 -2.17 116.25 112.23 1nb7 h VAL 116 Ca 0.20 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.82 1nb7 h VAL 116 Cb 0.56 0.85 -0.03 0.00 -2.13 0.00 0.00 31.29 30.54 1nb7 h VAL 116 CO -0.73 0.00 0.40 0.78 -1.23 0.00 0.00 177.57 176.79 1nb7 h ASN 117 N -0.17 0.08 1.18 4.19 4.21 0.24 0.21 115.58 125.53 1nb7 h ASN 117 Ca -0.00 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.34 1nb7 h ASN 117 Cb 0.15 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 1nb7 h ASN 117 CO -0.00 0.04 -0.82 -0.74 -1.29 0.00 0.00 177.43 174.62 1nb7 h HIS 118 N 0.08 0.00 -0.52 1.19 2.76 0.14 -3.08 115.15 115.72 1nb7 h HIS 118 Ca 0.27 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.39 1nb7 h HIS 118 Cb 0.96 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.90 1nb7 h HIS 118 CO -0.00 0.80 0.13 0.82 -1.30 0.00 0.00 177.93 178.38 1nb7 h ILE 119 N 0.00 1.24 -0.73 6.26 2.04 -0.02 0.32 117.51 126.63 1nb7 h ILE 119 Ca -0.02 -0.85 0.11 0.00 1.00 0.00 0.00 64.86 65.10 1nb7 h ILE 119 Cb 1.62 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 38.42 1nb7 h ILE 119 CO 0.10 0.31 0.34 0.03 0.00 0.00 0.00 178.15 178.94 1nb7 h ARG 120 N 0.73 0.54 0.00 2.37 3.08 -1.24 -0.40 114.38 119.46 1nb7 h ARG 120 Ca 0.17 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 1nb7 h ARG 120 Cb 0.33 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1nb7 h ARG 120 CO 0.00 0.36 -0.69 0.66 -1.07 0.00 0.00 179.97 179.22 1nb7 h SER 121 N 0.56 0.00 0.05 7.04 4.64 -1.34 -0.63 113.55 123.87 1nb7 h SER 121 Ca 0.37 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1nb7 h SER 121 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1nb7 h SER 121 CO -0.31 0.69 -0.02 0.58 -0.87 0.00 0.00 176.83 176.90 1nb7 h VAL 122 N 0.00 1.12 -0.51 0.95 2.07 0.06 -1.34 116.25 118.60 1nb7 h VAL 122 Ca -0.01 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.03 1nb7 h VAL 122 Cb 1.33 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 32.53 1nb7 h VAL 122 CO 0.09 0.14 0.19 -0.25 0.02 0.00 0.00 177.57 177.76 1nb7 h TRP 123 N -0.31 0.33 -0.46 1.57 2.91 -0.99 -0.22 115.95 118.78 1nb7 h TRP 123 Ca -0.01 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 1nb7 h TRP 123 Cb 0.28 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.84 1nb7 h TRP 123 CO 0.01 0.11 0.17 0.93 -1.03 0.00 0.00 178.44 178.62 1nb7 h GLU 124 N 0.37 0.66 -0.59 2.65 4.39 -1.00 -1.47 114.58 119.59 1nb7 h GLU 124 Ca 0.25 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.75 1nb7 h GLU 124 Cb 0.26 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1nb7 h GLU 124 CO -0.25 0.56 -0.03 0.22 -1.16 0.00 0.00 179.01 178.34 1nb7 h ASP 125 N 0.65 1.04 0.45 1.42 1.82 -0.01 0.10 116.42 121.89 1nb7 h ASP 125 Ca 0.16 -0.31 -0.02 0.00 -0.39 0.00 0.00 57.03 56.47 1nb7 h ASP 125 Cb 0.15 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 39.88 1nb7 h ASP 125 CO -0.01 1.11 -0.08 -0.07 -1.61 0.00 0.00 179.24 178.57 1nb7 h LEU 126 N 0.96 0.00 0.00 2.28 4.07 -0.38 0.44 115.31 122.68 1nb7 h LEU 126 Ca 0.16 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.04 1nb7 h LEU 126 Cb 0.60 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 1nb7 h LEU 126 CO 0.04 0.08 -0.45 -0.07 -1.08 0.00 0.00 178.44 176.96 1nb7 h LEU 127 N 0.00 0.01 0.07 1.67 3.38 -0.45 -3.41 115.31 116.59 1nb7 h LEU 127 Ca -0.00 -0.84 -0.18 0.00 0.09 0.00 0.00 57.88 56.95 1nb7 h LEU 127 Cb 0.33 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.09 1nb7 h LEU 127 CO 0.01 1.18 -0.75 -0.33 0.09 0.00 0.00 178.44 178.64 1nb7 h GLU 128 N -0.98 0.38 -5.21 1.13 5.08 -0.56 -3.45 114.58 110.98 1nb7 h GLU 128 Ca -0.12 -0.51 -0.62 0.00 -1.00 0.00 0.00 59.36 57.11 1nb7 h GLU 128 Cb 1.12 0.17 -0.14 0.00 0.50 0.00 0.00 28.75 30.40 1nb7 h GLU 128 CO -0.07 1.19 -0.30 0.34 -1.00 0.00 0.00 179.01 179.17 1nb7 s ASP 129 N -6.90 6.26 -0.01 1.42 -1.08 0.15 -4.97 116.67 111.55 1nb7 s ASP 129 Ca -0.13 0.30 0.21 0.00 -0.52 0.00 0.00 52.55 52.41 1nb7 s ASP 129 Cb 0.02 -2.19 -0.24 0.00 -1.46 0.00 0.00 42.92 39.05 1nb7 s ASP 129 CO 0.84 -0.09 0.81 0.41 0.52 0.00 0.00 175.17 177.66 1nb7 n THR 130 N 4.69 0.00 0.00 1.71 -1.04 -1.26 -4.62 114.28 113.76 1nb7 n THR 130 Ca -0.10 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1nb7 n THR 130 Cb 0.51 0.83 0.00 0.00 -1.82 0.00 0.00 70.33 69.85 1nb7 n THR 130 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1nb7 n GLU 131 N -1.62 2.37 -1.57 -2.82 1.02 -1.26 -4.67 120.64 112.09 1nb7 n GLU 131 Ca 0.03 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.72 1nb7 n GLU 131 Cb 0.36 -0.92 -0.04 0.00 -0.02 0.00 0.00 31.44 30.83 1nb7 n GLU 131 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1nb7 n THR 132 N -1.92 0.34 -1.63 2.62 -1.04 -1.26 -4.77 114.28 106.62 1nb7 n THR 132 Ca 0.00 -0.39 -0.52 0.00 -2.04 0.00 0.00 64.05 61.09 1nb7 n THR 132 Cb 0.42 -2.34 -0.06 0.00 -1.82 0.00 0.00 70.33 66.52 1nb7 n THR 132 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1nb7 n PRO 133 N 8.51 1.32 -1.83 -2.82 -0.02 -1.26 -4.88 135.00 134.02 1nb7 n PRO 133 Ca 0.32 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.95 1nb7 n PRO 133 Cb 0.40 -2.15 0.03 0.00 -0.02 0.00 0.00 33.50 31.75 1nb7 n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nb7 s ILE 134 N 1.29 3.90 0.09 4.25 1.01 0.37 -4.92 121.20 127.19 1nb7 s ILE 134 Ca 0.87 0.77 -0.13 0.00 0.00 0.00 0.00 60.65 62.16 1nb7 s ILE 134 Cb -0.93 -3.38 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 1nb7 s ILE 134 CO 0.50 -0.66 0.46 -0.62 0.00 0.00 0.00 174.94 174.62 1nb7 s ASP 135 N -3.23 6.75 0.21 3.58 2.15 -1.26 -4.34 116.67 120.53 1nb7 s ASP 135 Ca 0.61 0.93 0.03 0.00 0.43 0.00 0.00 52.55 54.56 1nb7 s ASP 135 Cb -0.15 -2.23 -0.05 0.00 -0.30 0.00 0.00 42.92 40.19 1nb7 s ASP 135 CO 0.45 0.18 -0.02 0.42 -0.17 0.00 0.00 175.17 176.03 1nb7 s THR 136 N -1.35 0.98 -0.03 1.71 -4.23 -1.21 -4.18 115.64 107.33 1nb7 s THR 136 Ca 0.33 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.85 1nb7 s THR 136 Cb -0.15 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 1nb7 s THR 136 CO 0.18 -0.42 -0.12 -0.89 -0.54 0.00 0.00 174.62 172.82 1nb7 s THR 137 N -3.45 3.22 -0.18 3.99 2.01 0.57 -0.62 115.64 121.18 1nb7 s THR 137 Ca 0.26 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.49 1nb7 s THR 137 Cb 0.05 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.26 1nb7 s THR 137 CO 0.07 0.52 -0.16 -0.51 -0.69 0.00 0.00 174.62 173.84 1nb7 s ILE 138 N -0.82 2.44 0.12 1.82 2.07 -0.83 -1.73 121.20 124.26 1nb7 s ILE 138 Ca 0.13 -0.82 0.09 0.00 -1.41 0.00 0.00 60.65 58.64 1nb7 s ILE 138 Cb -0.11 -2.04 -0.04 0.00 0.13 0.00 0.00 42.46 40.40 1nb7 s ILE 138 CO 0.03 0.51 -0.23 -0.04 -1.91 0.00 0.00 174.94 173.29 1nb7 s MET 139 N 1.21 1.25 -0.44 3.50 -1.94 -0.30 -4.33 119.30 118.23 1nb7 s MET 139 Ca 0.02 -1.25 -0.26 0.00 -1.71 0.00 0.00 55.69 52.50 1nb7 s MET 139 Cb -0.14 -1.61 0.03 0.00 2.01 0.00 0.00 34.83 35.12 1nb7 s MET 139 CO -0.08 0.38 0.95 0.00 -0.01 0.00 0.00 175.02 176.25 1nb7 s ALA 140 N -1.14 3.26 -0.33 3.03 0.00 -1.26 -1.07 121.76 124.25 1nb7 s ALA 140 Ca 0.10 -0.70 -0.27 0.00 0.00 0.00 0.00 51.96 51.09 1nb7 s ALA 140 Cb -0.10 -3.65 0.01 0.00 0.00 0.00 0.00 23.12 19.39 1nb7 s ALA 140 CO 0.05 -1.99 1.00 0.21 0.00 0.00 0.00 175.76 175.03 1nb7 s LYS 141 N 3.77 4.00 -0.02 0.00 2.20 0.08 -4.71 119.74 125.07 1nb7 s LYS 141 Ca 0.38 0.90 -0.30 0.00 -0.36 0.00 0.00 55.97 56.59 1nb7 s LYS 141 Cb -0.10 -3.75 -0.03 0.00 -1.51 0.00 0.00 37.83 32.44 1nb7 s LYS 141 CO 0.25 -0.88 1.10 0.45 -0.36 0.00 0.00 175.35 175.92 1nb7 s SER 142 N 1.70 7.18 0.02 1.43 0.15 -1.26 -3.23 113.70 119.70 1nb7 s SER 142 Ca 0.42 1.77 0.00 0.00 0.70 0.00 0.00 55.95 58.84 1nb7 s SER 142 Cb -0.12 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.60 1nb7 s SER 142 CO 0.16 -0.44 -0.03 -1.61 1.20 0.00 0.00 173.24 172.51 1nb7 s GLU 143 N 1.57 0.34 0.01 5.44 2.02 -1.26 -4.90 118.70 121.92 1nb7 s GLU 143 Ca 0.54 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.89 1nb7 s GLU 143 Cb -0.24 0.08 -0.04 0.00 0.10 0.00 0.00 34.13 34.04 1nb7 s GLU 143 CO 0.25 -0.04 0.08 0.14 0.02 0.00 0.00 175.26 175.70 1nb7 s VAL 144 N -1.54 4.69 0.34 2.63 -7.23 -1.26 -1.69 120.40 116.34 1nb7 s VAL 144 Ca -0.15 -0.49 -0.05 0.00 -1.81 0.00 0.00 61.98 59.49 1nb7 s VAL 144 Cb -0.09 -3.17 0.01 0.00 0.56 0.00 0.00 36.38 33.68 1nb7 s VAL 144 CO -0.01 0.30 0.50 -0.36 -0.31 0.00 0.00 175.10 175.22 1nb7 s PHE 145 N -1.24 0.89 -0.22 2.82 0.08 0.33 -4.75 117.98 115.88 1nb7 s PHE 145 Ca 0.24 -1.18 -0.03 0.00 0.12 0.00 0.00 56.93 56.08 1nb7 s PHE 145 Cb -0.12 0.04 0.00 0.00 -0.57 0.00 0.00 43.02 42.37 1nb7 s PHE 145 CO 0.16 -1.16 -0.07 0.00 -0.10 0.00 0.00 175.22 174.05 1nb7 n VAL 147 N 4.75 1.75 -1.13 0.00 0.24 -0.09 -4.88 118.33 118.98 1nb7 n VAL 147 Ca -0.18 -0.44 -0.34 0.00 -2.04 0.00 0.00 64.34 61.34 1nb7 n VAL 147 Cb 0.50 0.00 0.11 0.00 -1.47 0.00 0.00 33.84 32.98 1nb7 n VAL 147 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nb7 n GLN 148 N 0.88 0.19 0.00 7.34 10.64 0.11 -4.75 117.38 131.78 1nb7 n GLN 148 Ca 0.16 0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.46 1nb7 n GLN 148 Cb 0.22 -2.24 0.00 0.00 -0.86 0.00 0.00 30.24 27.36 1nb7 n GLN 148 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1nb7 n PRO 149 N -2.49 0.00 -1.84 2.61 -0.02 -1.26 -3.31 135.00 128.68 1nb7 n PRO 149 Ca 0.12 0.83 -0.21 0.00 -2.02 0.00 0.00 63.50 62.22 1nb7 n PRO 149 Cb 0.51 -1.29 -0.08 0.00 -0.02 0.00 0.00 33.50 32.62 1nb7 n PRO 149 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1nb7 s GLU 150 N -2.61 1.96 0.00 -0.52 1.03 -1.26 -4.60 118.70 112.70 1nb7 s GLU 150 Ca 0.00 -0.50 0.00 0.00 0.03 0.00 0.00 54.97 54.50 1nb7 s GLU 150 Cb 0.00 -5.05 0.00 0.00 -0.80 0.00 0.00 34.13 28.28 1nb7 s GLU 150 CO 0.00 -4.40 0.00 1.63 -1.33 0.00 0.00 175.26 171.16 1nb7 n LYS 151 N 8.45 -0.13 0.00 -4.83 5.02 -1.24 -4.30 118.16 121.14 1nb7 n LYS 151 Ca 0.43 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 1nb7 n LYS 151 Cb 0.46 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 1nb7 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb7 n GLY 152 N 1.56 2.11 3.07 0.72 0.00 -1.21 -4.87 105.19 106.57 1nb7 n GLY 152 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1nb7 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb7 n GLY 153 N 0.00 -0.43 3.50 -0.02 0.00 -1.26 0.09 105.19 107.06 1nb7 n GLY 153 Ca 0.00 0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1nb7 n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nb7 n ARG 154 N -4.05 0.39 -3.15 1.61 1.74 -1.26 -4.55 116.66 107.39 1nb7 n ARG 154 Ca -0.07 0.17 -0.36 0.00 -0.77 0.00 0.00 57.85 56.82 1nb7 n ARG 154 Cb 0.60 -1.89 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 1nb7 n ARG 154 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1nb7 s LYS 155 N -2.75 4.19 0.63 5.56 1.02 -1.26 -5.06 119.74 122.07 1nb7 s LYS 155 Ca 0.68 0.79 -0.12 0.00 0.02 0.00 0.00 55.97 57.34 1nb7 s LYS 155 Cb -0.36 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 1nb7 s LYS 155 CO 0.56 0.40 1.03 -1.25 -0.92 0.00 0.00 175.35 175.18 1nb7 s PRO 156 N -1.99 3.44 0.91 -1.68 0.04 -1.26 -4.82 135.00 129.63 1nb7 s PRO 156 Ca 0.42 0.85 -0.10 0.00 0.04 0.00 0.00 61.00 62.21 1nb7 s PRO 156 Cb -0.16 -2.06 0.14 0.00 0.04 0.00 0.00 34.50 32.46 1nb7 s PRO 156 CO 0.21 -0.70 1.12 0.00 0.04 0.00 0.00 177.00 177.67 1nb7 n ALA 157 N -2.69 -0.85 -2.21 8.56 0.00 -1.26 -4.95 120.51 117.11 1nb7 n ALA 157 Ca 0.07 -0.55 -0.20 0.00 0.00 0.00 0.00 53.44 52.76 1nb7 n ALA 157 Cb 0.54 -2.19 0.01 0.00 0.00 0.00 0.00 19.45 17.82 1nb7 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nb7 s ARG 158 N -4.56 2.90 -0.20 0.00 0.52 -1.20 -4.68 118.95 111.73 1nb7 s ARG 158 Ca 0.67 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.99 1nb7 s ARG 158 Cb -0.23 -2.67 0.04 0.00 0.52 0.00 0.00 34.95 32.61 1nb7 s ARG 158 CO 0.58 -0.28 -0.11 -0.51 0.02 0.00 0.00 175.30 175.01 1nb7 s LEU 159 N -4.44 2.38 0.02 2.53 1.43 -1.26 -0.74 118.68 118.60 1nb7 s LEU 159 Ca 0.51 -0.93 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 1nb7 s LEU 159 Cb -0.10 -1.27 -0.06 0.00 0.03 0.00 0.00 46.19 44.79 1nb7 s LEU 159 CO 0.35 -0.14 0.41 -0.51 0.23 0.00 0.00 176.35 176.68 1nb7 s ILE 160 N 1.37 5.04 -0.09 -0.59 1.10 -0.24 -4.80 121.20 122.99 1nb7 s ILE 160 Ca -0.02 0.75 0.00 0.00 -0.51 0.00 0.00 60.65 60.88 1nb7 s ILE 160 Cb -0.16 -3.69 0.02 0.00 0.15 0.00 0.00 42.46 38.77 1nb7 s ILE 160 CO -0.08 0.50 -0.08 -0.69 -2.11 0.00 0.00 174.94 172.48 1nb7 s VAL 161 N -1.16 0.97 0.01 4.00 1.01 -1.26 -1.15 120.40 122.81 1nb7 s VAL 161 Ca 0.26 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 1nb7 s VAL 161 Cb -0.16 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1nb7 s VAL 161 CO 0.14 0.35 0.25 0.72 0.00 0.00 0.00 175.10 176.56 1nb7 s PHE 162 N 1.38 -0.07 0.78 5.22 -0.71 -0.71 0.38 117.98 124.26 1nb7 s PHE 162 Ca -0.02 0.01 -0.07 0.00 -1.04 0.00 0.00 56.93 55.82 1nb7 s PHE 162 Cb -0.14 0.04 0.13 0.00 -1.21 0.00 0.00 43.02 41.84 1nb7 s PHE 162 CO -0.04 -0.40 1.09 -1.25 -1.34 0.00 0.00 175.22 173.28 1nb7 s PRO 163 N -1.82 1.54 0.75 1.99 0.04 -1.26 -0.31 135.00 135.94 1nb7 s PRO 163 Ca -0.11 -0.66 -0.14 0.00 0.04 0.00 0.00 61.00 60.14 1nb7 s PRO 163 Cb -0.04 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.40 1nb7 s PRO 163 CO 0.01 -1.65 1.18 0.34 0.04 0.00 0.00 177.00 176.92 1nb7 s ASP 164 N -4.71 4.11 0.30 6.66 2.15 -1.26 -4.77 116.67 119.15 1nb7 s ASP 164 Ca 0.67 2.26 0.02 0.00 0.43 0.00 0.00 52.55 55.93 1nb7 s ASP 164 Cb -0.07 -2.58 0.57 0.00 -0.30 0.00 0.00 42.92 40.55 1nb7 s ASP 164 CO 0.47 -2.31 1.88 0.25 -0.17 0.00 0.00 175.17 175.28 1nb7 h LEU 165 N -0.55 0.89 -0.50 -1.34 5.85 -1.84 -1.37 115.31 116.44 1nb7 h LEU 165 Ca -0.47 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1nb7 h LEU 165 Cb 1.28 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1nb7 h LEU 165 CO 0.49 0.53 0.32 1.23 -0.34 0.00 0.00 178.44 180.66 1nb7 h GLY 166 N 0.98 0.72 0.99 3.75 0.00 -1.94 -2.50 103.07 105.06 1nb7 h GLY 166 Ca 0.43 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1nb7 h GLY 166 CO -0.19 0.28 0.25 -2.08 0.00 0.00 0.00 176.54 174.80 1nb7 h VAL 167 N 0.67 1.22 -0.40 4.60 2.07 -1.66 -2.79 116.25 119.96 1nb7 h VAL 167 Ca 0.18 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1nb7 h VAL 167 Cb -0.04 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1nb7 h VAL 167 CO -0.04 0.26 0.21 0.03 0.02 0.00 0.00 177.57 178.06 1nb7 h ARG 168 N 0.81 0.55 0.65 1.57 3.08 -1.03 0.15 114.38 120.16 1nb7 h ARG 168 Ca 0.20 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1nb7 h ARG 168 Cb 0.17 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.11 1nb7 h ARG 168 CO -0.02 0.41 -0.31 0.28 -1.07 0.00 0.00 179.97 179.26 1nb7 h VAL 169 N 0.56 0.13 -1.03 2.04 2.07 -1.20 -2.60 116.25 116.22 1nb7 h VAL 169 Ca 0.14 -0.33 0.27 0.00 0.82 0.00 0.00 66.70 67.60 1nb7 h VAL 169 Cb 0.03 0.18 -0.08 0.00 -1.52 0.00 0.00 31.29 29.90 1nb7 h VAL 169 CO -0.02 0.02 0.68 0.00 0.02 0.00 0.00 177.57 178.27 1nb7 h GLU 171 N 0.31 -0.39 0.22 0.00 5.08 -0.65 0.04 114.58 119.18 1nb7 h GLU 171 Ca 0.55 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1nb7 h GLU 171 Cb 1.58 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.91 1nb7 h GLU 171 CO -0.21 -0.26 -0.17 0.87 -1.00 0.00 0.00 179.01 178.24 1nb7 h LYS 172 N -0.41 -0.38 -0.70 2.33 1.57 0.39 0.70 116.57 120.06 1nb7 h LYS 172 Ca 0.07 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.99 1nb7 h LYS 172 Cb 0.50 0.09 -0.13 0.00 0.08 0.00 0.00 32.23 32.77 1nb7 h LYS 172 CO -0.24 -0.26 -0.36 0.52 -0.57 0.00 0.00 179.45 178.54 1nb7 h MET 173 N -0.40 -0.12 0.00 3.15 2.86 -0.71 0.20 114.93 119.91 1nb7 h MET 173 Ca -0.01 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1nb7 h MET 173 Cb 0.35 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1nb7 h MET 173 CO -0.01 -0.08 -0.78 0.00 1.06 0.00 0.00 176.91 177.10 1nb7 h ALA 174 N 1.06 0.68 0.00 6.32 0.00 -0.81 -1.71 119.26 124.80 1nb7 h ALA 174 Ca 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nb7 h ALA 174 Cb 0.56 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1nb7 h ALA 174 CO -0.77 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.12 1nb7 n LEU 175 N -2.94 0.17 -0.15 0.00 4.77 0.24 -4.82 117.00 114.28 1nb7 n LEU 175 Ca -0.01 -0.47 -0.08 0.00 -0.03 0.00 0.00 56.01 55.42 1nb7 n LEU 175 Cb 0.66 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.75 1nb7 n LEU 175 CO 0.40 0.04 1.03 0.22 -1.33 0.00 0.00 177.39 177.75 1nb7 h TYR 176 N 0.00 0.58 0.00 -1.77 3.20 -0.68 0.83 116.97 119.13 1nb7 h TYR 176 Ca 0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1nb7 h TYR 176 Cb 0.03 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 1nb7 h TYR 176 CO 0.00 0.40 -0.15 0.22 -1.64 0.00 0.00 178.16 177.00 1nb7 h ASP 177 N 0.59 0.00 0.19 -2.11 3.58 -1.78 -3.13 116.42 113.77 1nb7 h ASP 177 Ca 0.16 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1nb7 h ASP 177 Cb -0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1nb7 h ASP 177 CO -0.03 0.15 -0.09 0.58 -2.88 0.00 0.00 179.24 176.96 1nb7 h VAL 178 N 0.00 0.34 0.00 2.25 2.07 -1.74 -3.17 116.25 115.99 1nb7 h VAL 178 Ca -0.00 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1nb7 h VAL 178 Cb 0.27 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1nb7 h VAL 178 CO 0.02 0.10 0.27 0.55 0.02 0.00 0.00 177.57 178.53 1nb7 n VAL 179 N -4.94 0.73 -0.06 2.57 3.14 0.24 -1.38 118.33 118.63 1nb7 n VAL 179 Ca -0.05 0.71 0.00 0.00 -2.96 0.00 0.00 64.34 62.04 1nb7 n VAL 179 Cb 0.18 -1.71 0.00 0.00 -1.06 0.00 0.00 33.84 31.25 1nb7 n VAL 179 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1nb7 n SER 180 N -1.95 1.50 0.00 6.55 3.41 -1.19 -4.71 113.62 117.23 1nb7 n SER 180 Ca -0.01 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1nb7 n SER 180 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1nb7 n SER 180 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1nb7 n THR 181 N -0.28 0.00 -0.08 6.66 -1.04 -0.48 -4.80 114.28 114.26 1nb7 n THR 181 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1nb7 n THR 181 Cb 0.16 -0.62 -0.02 0.00 -1.82 0.00 0.00 70.33 68.03 1nb7 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1nb7 h LEU 182 N 0.00 0.34 -0.36 -4.42 6.46 -1.70 -1.86 115.31 113.78 1nb7 h LEU 182 Ca 0.00 -0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.75 1nb7 h LEU 182 Cb 0.92 -0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 40.69 1nb7 h LEU 182 CO 0.00 0.29 -0.53 -0.65 -0.62 0.00 0.00 178.44 176.93 1nb7 h PRO 183 N 0.36 -0.39 -0.26 5.25 0.11 -1.84 1.04 132.00 136.26 1nb7 h PRO 183 Ca 0.10 0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.30 1nb7 h PRO 183 Cb 0.01 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.14 1nb7 h PRO 183 CO -0.02 -0.26 -0.27 0.37 -0.21 0.00 0.00 178.00 177.61 1nb7 h GLN 184 N -0.41 -0.26 -0.90 1.05 5.75 -1.86 0.17 115.11 118.64 1nb7 h GLN 184 Ca 0.06 0.02 0.14 0.00 -0.15 0.00 0.00 58.65 58.72 1nb7 h GLN 184 Cb 0.58 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.12 1nb7 h GLN 184 CO -0.55 -0.18 0.58 0.00 -2.65 0.00 0.00 178.83 176.03 1nb7 h ALA 185 N 0.73 1.79 0.00 3.38 0.00 0.13 0.67 119.26 125.97 1nb7 h ALA 185 Ca 0.14 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1nb7 h ALA 185 Cb 0.49 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1nb7 h ALA 185 CO -0.41 -0.04 -1.66 0.28 0.00 0.00 0.00 179.25 177.41 1nb7 n VAL 186 N -4.57 0.70 0.75 0.00 0.31 0.33 -4.42 118.33 111.43 1nb7 n VAL 186 Ca 0.18 -0.62 0.08 0.00 -0.01 0.00 0.00 64.34 63.96 1nb7 n VAL 186 Cb 0.46 -0.36 -0.08 0.00 -0.91 0.00 0.00 33.84 32.95 1nb7 n VAL 186 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1nb7 n MET 187 N -2.61 1.72 0.00 5.55 2.81 0.51 -4.91 117.12 120.18 1nb7 n MET 187 Ca -0.09 -0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 1nb7 n MET 187 Cb 0.74 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.99 1nb7 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nb7 n GLY 188 N 1.35 2.86 0.00 3.03 0.00 0.20 -2.01 105.19 110.62 1nb7 n GLY 188 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1nb7 n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb7 n SER 189 N 0.94 0.00 -0.38 1.61 3.41 -1.26 -2.17 113.62 115.77 1nb7 n SER 189 Ca 0.00 0.09 0.13 0.00 -0.26 0.00 0.00 58.87 58.82 1nb7 n SER 189 Cb 0.00 -0.09 0.30 0.00 -0.26 0.00 0.00 64.21 64.17 1nb7 n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nb7 n SER 190 N -1.08 1.44 -4.50 4.04 7.64 -0.85 -4.75 113.62 115.56 1nb7 n SER 190 Ca 0.00 -1.20 -0.42 0.00 1.01 0.00 0.00 58.87 58.26 1nb7 n SER 190 Cb 0.00 0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.35 1nb7 n SER 190 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1nb7 s TYR 191 N -2.38 2.64 0.31 1.43 5.04 -0.92 -1.27 117.35 122.19 1nb7 s TYR 191 Ca 0.26 -0.65 0.07 0.00 -2.44 0.00 0.00 57.07 54.31 1nb7 s TYR 191 Cb 0.19 -4.45 0.79 0.00 0.35 0.00 0.00 41.96 38.85 1nb7 s TYR 191 CO 0.49 -1.78 1.75 0.78 -1.34 0.00 0.00 175.55 175.45 1nb7 h GLY 192 N 11.84 1.81 0.95 8.97 0.00 -1.62 -1.88 103.07 123.14 1nb7 h GLY 192 Ca -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1nb7 h GLY 192 CO 1.24 -0.15 0.00 0.69 0.00 0.00 0.00 176.54 178.32 1nb7 n PHE 193 N -4.84 0.00 -0.35 5.60 3.72 -1.26 -1.24 117.46 119.09 1nb7 n PHE 193 Ca 0.25 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.76 1nb7 n PHE 193 Cb 0.64 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.50 1nb7 n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nb7 n GLN 194 N -0.97 2.73 -4.54 -1.08 10.64 -0.71 -2.61 117.38 120.84 1nb7 n GLN 194 Ca 0.03 -2.64 -0.30 0.00 -1.83 0.00 0.00 57.00 52.25 1nb7 n GLN 194 Cb 0.01 -1.56 -0.12 0.00 -0.86 0.00 0.00 30.24 27.71 1nb7 n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1nb7 s TYR 195 N -1.01 2.55 0.27 2.61 2.02 -0.37 -4.79 117.35 118.63 1nb7 s TYR 195 Ca 0.48 -0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.95 1nb7 s TYR 195 Cb 0.25 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 1nb7 s TYR 195 CO 0.33 0.30 0.43 -1.54 -1.57 0.00 0.00 175.55 173.49 1nb7 s SER 196 N -1.66 6.32 0.04 2.29 1.04 -1.26 -4.78 113.70 115.68 1nb7 s SER 196 Ca 0.16 0.25 -0.07 0.00 0.48 0.00 0.00 55.95 56.77 1nb7 s SER 196 Cb -0.11 -1.94 -0.02 0.00 0.10 0.00 0.00 66.02 64.06 1nb7 s SER 196 CO 0.07 -0.14 0.78 -2.65 0.98 0.00 0.00 173.24 172.28 1nb7 n PRO 197 N -1.39 -0.10 -0.33 4.02 -0.02 -1.26 -0.33 135.00 135.59 1nb7 n PRO 197 Ca -0.07 0.78 -0.08 0.00 -2.02 0.00 0.00 63.50 62.11 1nb7 n PRO 197 Cb 0.56 -1.15 -0.05 0.00 -0.02 0.00 0.00 33.50 32.84 1nb7 n PRO 197 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1nb7 h LYS 198 N 0.00 -0.09 -0.29 -0.52 3.64 -1.87 -2.18 116.57 115.25 1nb7 h LYS 198 Ca 0.04 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1nb7 h LYS 198 Cb 0.10 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1nb7 h LYS 198 CO -0.22 -0.06 0.13 1.96 -2.27 0.00 0.00 179.45 178.98 1nb7 h GLN 199 N -0.10 0.43 -0.99 1.90 4.20 -1.00 -1.97 115.11 117.58 1nb7 h GLN 199 Ca 0.20 -0.07 0.21 0.00 0.06 0.00 0.00 58.65 59.05 1nb7 h GLN 199 Cb 0.51 -0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.11 1nb7 h GLN 199 CO -0.86 0.43 0.59 -0.09 -0.67 0.00 0.00 178.83 178.23 1nb7 h ARG 200 N 0.33 0.66 -0.43 1.46 2.43 -0.33 1.07 114.38 119.56 1nb7 h ARG 200 Ca 0.10 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 1nb7 h ARG 200 Cb 0.15 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1nb7 h ARG 200 CO -0.01 0.43 -0.26 0.28 -1.51 0.00 0.00 179.97 178.90 1nb7 h VAL 201 N 0.68 1.27 -0.60 0.20 2.07 -1.16 -1.74 116.25 116.97 1nb7 h VAL 201 Ca 0.60 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1nb7 h VAL 201 Cb 1.01 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1nb7 h VAL 201 CO -0.42 0.48 0.38 -0.33 0.02 0.00 0.00 177.57 177.70 1nb7 h GLU 202 N 0.79 0.80 0.66 1.57 5.08 0.15 -1.55 114.58 122.08 1nb7 h GLU 202 Ca 0.09 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1nb7 h GLU 202 Cb 0.83 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1nb7 h GLU 202 CO 0.07 0.55 -0.37 0.35 -1.00 0.00 0.00 179.01 178.61 1nb7 h PHE 203 N 0.81 -0.98 -0.76 4.33 3.57 0.90 0.25 116.94 125.06 1nb7 h PHE 203 Ca 0.22 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.80 1nb7 h PHE 203 Cb -0.06 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 1nb7 h PHE 203 CO -0.03 -0.57 0.41 -0.07 -2.23 0.00 0.00 178.31 175.81 1nb7 h LEU 204 N -0.96 0.55 -0.01 0.59 3.38 -1.20 0.16 115.31 117.82 1nb7 h LEU 204 Ca -0.08 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1nb7 h LEU 204 Cb 0.76 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1nb7 h LEU 204 CO 0.11 0.31 -0.10 0.58 0.09 0.00 0.00 178.44 179.43 1nb7 h VAL 205 N 0.68 1.55 -1.00 1.22 2.07 -1.25 0.10 116.25 119.62 1nb7 h VAL 205 Ca 0.37 -1.76 0.10 0.00 0.82 0.00 0.00 66.70 66.23 1nb7 h VAL 205 Cb 0.37 2.70 -0.08 0.00 -1.52 0.00 0.00 31.29 32.76 1nb7 h VAL 205 CO -0.26 0.47 0.64 0.78 0.02 0.00 0.00 177.57 179.21 1nb7 h ASN 206 N -0.60 0.96 -0.02 0.57 4.21 -0.32 -0.28 115.58 120.10 1nb7 h ASN 206 Ca -0.01 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.52 1nb7 h ASN 206 Cb 0.82 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1nb7 h ASN 206 CO 0.02 0.55 -0.03 0.74 -1.29 0.00 0.00 177.43 177.43 1nb7 h THR 207 N 1.06 1.41 -0.87 2.81 2.02 -0.71 -3.06 112.91 115.57 1nb7 h THR 207 Ca 0.47 -1.26 0.09 0.00 0.77 0.00 0.00 66.41 66.47 1nb7 h THR 207 Cb 0.37 2.22 -0.06 0.00 -1.74 0.00 0.00 68.15 68.94 1nb7 h THR 207 CO -0.22 0.33 0.56 -0.25 0.37 0.00 0.00 175.52 176.31 1nb7 h TRP 208 N -0.45 0.93 -0.01 3.16 2.91 -0.28 -2.42 115.95 119.78 1nb7 h TRP 208 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1nb7 h TRP 208 Cb 0.56 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 28.91 1nb7 h TRP 208 CO 0.11 0.45 -0.01 1.63 -1.03 0.00 0.00 178.44 179.58 1nb7 n LYS 209 N -4.51 1.63 0.00 2.65 5.02 -0.18 -3.55 118.16 119.22 1nb7 n LYS 209 Ca 0.14 -0.95 0.13 0.00 -2.02 0.00 0.00 58.31 55.62 1nb7 n LYS 209 Cb 0.28 -1.48 0.36 0.00 -0.02 0.00 0.00 35.03 34.18 1nb7 n LYS 209 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1nb7 n SER 210 N 0.14 1.92 -4.88 4.39 3.41 -0.91 -4.89 113.62 112.81 1nb7 n SER 210 Ca 0.19 -1.59 -0.35 0.00 -0.26 0.00 0.00 58.87 56.85 1nb7 n SER 210 Cb 0.36 0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.29 1nb7 n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nb7 s LYS 211 N -2.07 3.63 0.30 4.33 3.01 -1.23 -4.97 119.74 122.74 1nb7 s LYS 211 Ca 0.33 0.01 -0.02 0.00 -1.01 0.00 0.00 55.97 55.28 1nb7 s LYS 211 Cb 0.20 -3.08 0.44 0.00 -1.01 0.00 0.00 37.83 34.38 1nb7 s LYS 211 CO 0.35 0.65 1.97 0.87 0.51 0.00 0.00 175.35 179.69 1nb7 h LYS 212 N 4.08 1.09 -1.05 1.68 1.57 -1.91 -3.38 116.57 118.65 1nb7 h LYS 212 Ca -0.50 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.10 1nb7 h LYS 212 Cb 1.20 -0.25 -0.18 0.00 0.08 0.00 0.00 32.23 33.08 1nb7 h LYS 212 CO 0.65 0.72 -0.48 0.00 -0.57 0.00 0.00 179.45 179.77 1nb7 n PRO 214 N 3.80 -0.10 -3.64 0.00 -0.04 -1.26 -0.70 135.00 133.06 1nb7 n PRO 214 Ca 0.14 0.01 -0.06 0.00 -0.04 0.00 0.00 63.50 63.55 1nb7 n PRO 214 Cb 0.56 -1.74 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 1nb7 n PRO 214 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1nb7 s MET 215 N -3.20 0.64 0.25 0.54 1.75 -0.50 -4.48 119.30 114.31 1nb7 s MET 215 Ca 0.57 1.15 0.01 0.00 -1.25 0.00 0.00 55.69 56.18 1nb7 s MET 215 Cb -0.25 0.21 -0.04 0.00 2.84 0.00 0.00 34.83 37.59 1nb7 s MET 215 CO 0.67 -0.14 0.13 0.20 -0.65 0.00 0.00 175.02 175.22 1nb7 s GLY 216 N 1.73 1.74 -0.30 2.11 0.00 0.42 -0.55 107.32 112.48 1nb7 s GLY 216 Ca -0.09 -1.80 -0.29 0.00 0.00 0.00 0.00 44.72 42.54 1nb7 s GLY 216 CO -0.19 -1.53 1.39 -0.11 0.00 0.00 0.00 173.10 172.66 1nb7 s PHE 217 N -3.84 -0.01 -0.02 1.90 -0.71 -0.80 0.21 117.98 114.71 1nb7 s PHE 217 Ca 0.38 0.02 -0.00 0.00 -1.04 0.00 0.00 56.93 56.29 1nb7 s PHE 217 Cb 0.07 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.34 1nb7 s PHE 217 CO 0.15 -0.01 0.04 -1.54 -1.34 0.00 0.00 175.22 172.51 1nb7 s SER 218 N -0.95 5.40 -0.04 1.98 1.04 -1.26 -1.13 113.70 118.73 1nb7 s SER 218 Ca 0.09 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.68 1nb7 s SER 218 Cb -0.01 -1.50 -0.02 0.00 0.10 0.00 0.00 66.02 64.60 1nb7 s SER 218 CO -0.09 0.30 -0.24 -0.47 0.98 0.00 0.00 173.24 173.72 1nb7 s TYR 219 N -1.09 2.43 -0.26 5.02 6.14 -0.13 -4.73 117.35 124.73 1nb7 s TYR 219 Ca 0.20 -0.56 -0.03 0.00 0.64 0.00 0.00 57.07 57.32 1nb7 s TYR 219 Cb -0.12 -1.57 0.08 0.00 0.42 0.00 0.00 41.96 40.78 1nb7 s TYR 219 CO 0.10 -0.11 0.09 0.34 0.64 0.00 0.00 175.55 176.61 1nb7 s ASP 220 N -0.38 3.43 0.71 4.32 2.15 -1.26 -3.32 116.67 122.33 1nb7 s ASP 220 Ca 0.03 -1.22 -0.11 0.00 0.43 0.00 0.00 52.55 51.68 1nb7 s ASP 220 Cb -0.12 -0.60 0.02 0.00 -0.30 0.00 0.00 42.92 41.92 1nb7 s ASP 220 CO 0.02 -0.38 1.07 0.42 -0.17 0.00 0.00 175.17 176.12 1nb7 s THR 221 N 1.86 3.79 0.14 1.71 -4.23 -1.26 0.27 115.64 117.92 1nb7 s THR 221 Ca 0.06 0.58 0.09 0.00 -1.18 0.00 0.00 61.69 61.23 1nb7 s THR 221 Cb -0.17 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 1nb7 s THR 221 CO -0.22 -0.76 -0.14 -0.13 -0.54 0.00 0.00 174.62 172.84 1nb7 s ARG 222 N -5.14 1.93 -1.49 3.99 0.52 -1.22 -4.55 118.95 113.00 1nb7 s ARG 222 Ca 0.58 -1.21 -0.05 0.00 -0.52 0.00 0.00 55.73 54.53 1nb7 s ARG 222 Cb -0.13 -2.15 0.04 0.00 0.52 0.00 0.00 34.95 33.23 1nb7 s ARG 222 CO 0.54 0.46 0.53 0.00 0.02 0.00 0.00 175.30 176.86 1nb7 h PHE 224 N -1.77 -0.64 -0.60 0.00 3.04 -1.97 -0.93 116.94 114.06 1nb7 h PHE 224 Ca -0.62 0.05 0.17 0.00 3.98 0.00 0.00 57.97 61.55 1nb7 h PHE 224 Cb 1.38 0.34 -0.02 0.00 2.56 0.00 0.00 35.95 40.20 1nb7 h PHE 224 CO 0.53 -0.32 0.47 -0.44 -2.02 0.00 0.00 178.31 176.53 1nb7 h ASP 225 N -0.18 0.00 1.07 0.41 3.32 -1.93 0.24 116.42 119.35 1nb7 h ASP 225 Ca 0.19 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.04 1nb7 h ASP 225 Cb 0.47 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1nb7 h ASP 225 CO -0.49 0.00 -0.94 0.28 -1.72 0.00 0.00 179.24 176.37 1nb7 h SER 226 N 0.00 0.00 0.43 6.45 0.02 -1.51 -2.85 113.55 116.09 1nb7 h SER 226 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1nb7 h SER 226 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1nb7 h SER 226 CO -0.00 0.89 0.00 0.35 -1.14 0.00 0.00 176.83 176.93 1nb7 n THR 227 N -3.31 0.82 -2.78 -2.27 -2.24 0.81 -4.68 114.28 100.63 1nb7 n THR 227 Ca -0.00 0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.56 1nb7 n THR 227 Cb 0.90 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 1nb7 n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nb7 s VAL 228 N -2.83 4.88 0.39 2.28 1.01 -0.94 -4.70 120.40 120.48 1nb7 s VAL 228 Ca 0.10 1.90 0.08 0.00 0.00 0.00 0.00 61.98 64.06 1nb7 s VAL 228 Cb 0.10 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1nb7 s VAL 228 CO 0.26 0.12 0.44 0.42 0.00 0.00 0.00 175.10 176.35 1nb7 s THR 229 N 1.34 3.20 0.30 3.92 -4.23 -1.26 -4.29 115.64 114.63 1nb7 s THR 229 Ca 0.47 -1.17 0.18 0.00 -1.18 0.00 0.00 61.69 59.99 1nb7 s THR 229 Cb -0.19 -3.11 0.14 0.00 1.34 0.00 0.00 72.50 70.68 1nb7 s THR 229 CO 0.22 -0.06 1.83 -0.33 -0.54 0.00 0.00 174.62 175.74 1nb7 h GLU 230 N 0.91 0.00 -0.44 3.99 5.08 -1.87 -1.45 114.58 120.80 1nb7 h GLU 230 Ca -0.42 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.86 1nb7 h GLU 230 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1nb7 h GLU 230 CO 0.52 0.34 -0.06 1.03 -1.00 0.00 0.00 179.01 179.84 1nb7 h SER 231 N 0.00 0.72 -0.29 1.42 0.87 -1.96 -1.42 113.55 112.89 1nb7 h SER 231 Ca -0.00 -0.19 -0.15 0.00 -1.23 0.00 0.00 61.79 60.21 1nb7 h SER 231 Cb 0.71 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1nb7 h SER 231 CO 0.04 0.82 -0.39 0.44 -0.53 0.00 0.00 176.83 177.22 1nb7 h ASP 232 N 0.69 0.90 0.75 6.23 3.32 -1.69 -0.97 116.42 125.64 1nb7 h ASP 232 Ca 0.13 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1nb7 h ASP 232 Cb 0.50 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1nb7 h ASP 232 CO 0.03 1.18 0.00 -0.38 -1.72 0.00 0.00 179.24 178.34 1nb7 n ILE 233 N -4.05 0.17 -0.06 0.35 5.41 -0.72 -1.64 119.36 118.82 1nb7 n ILE 233 Ca -0.02 0.04 -0.15 0.00 1.00 0.00 0.00 62.75 63.62 1nb7 n ILE 233 Cb 0.54 -0.59 -0.14 0.00 -0.71 0.00 0.00 39.64 38.74 1nb7 n ILE 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1nb7 n ARG 234 N -1.42 0.69 -0.03 0.38 1.74 -0.56 -3.54 116.66 113.92 1nb7 n ARG 234 Ca 0.09 0.17 -0.04 0.00 -0.77 0.00 0.00 57.85 57.30 1nb7 n ARG 234 Cb 0.27 -1.63 0.19 0.00 -1.02 0.00 0.00 32.46 30.27 1nb7 n ARG 234 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1nb7 h VAL 235 N 0.02 1.25 0.21 1.55 2.07 -0.99 -2.00 116.25 118.37 1nb7 h VAL 235 Ca -0.47 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 1nb7 h VAL 235 Cb 2.04 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 1nb7 h VAL 235 CO 0.02 0.38 -0.17 -0.08 0.02 0.00 0.00 177.57 177.74 1nb7 h GLU 236 N 0.53 -0.38 -0.50 1.57 4.81 -1.45 -2.44 114.58 116.72 1nb7 h GLU 236 Ca 0.09 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1nb7 h GLU 236 Cb 0.59 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1nb7 h GLU 236 CO 0.04 -0.25 0.33 1.49 -0.73 0.00 0.00 179.01 179.88 1nb7 h GLU 237 N -0.40 0.65 -0.51 1.92 4.81 -1.56 0.12 114.58 119.60 1nb7 h GLU 237 Ca -0.01 -0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.33 1nb7 h GLU 237 Cb 0.35 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1nb7 h GLU 237 CO -0.02 0.43 0.48 0.66 -0.73 0.00 0.00 179.01 179.83 1nb7 h SER 238 N 0.67 0.00 0.12 1.04 4.64 -1.13 1.43 113.55 120.32 1nb7 h SER 238 Ca 0.19 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 1nb7 h SER 238 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1nb7 h SER 238 CO -0.05 0.00 -0.06 0.40 -0.87 0.00 0.00 176.83 176.25 1nb7 h ILE 239 N 0.00 0.29 -0.41 0.95 2.04 -0.53 -3.26 117.51 116.59 1nb7 h ILE 239 Ca 0.24 -1.06 0.10 0.00 1.00 0.00 0.00 64.86 65.15 1nb7 h ILE 239 Cb 1.20 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1nb7 h ILE 239 CO -0.00 0.09 0.29 1.88 0.00 0.00 0.00 178.15 180.41 1nb7 h TYR 240 N -1.02 0.10 0.00 1.37 0.05 -0.03 -0.73 116.97 116.72 1nb7 h TYR 240 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1nb7 h TYR 240 Cb 0.27 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1nb7 h TYR 240 CO 0.04 0.05 0.00 1.04 -1.05 0.00 0.00 178.16 178.24 1nb7 n GLN 241 N -4.44 0.00 0.02 4.88 1.13 0.47 -2.25 117.38 117.19 1nb7 n GLN 241 Ca 0.07 0.39 0.13 0.00 -1.94 0.00 0.00 57.00 55.64 1nb7 n GLN 241 Cb 0.42 -1.50 0.38 0.00 0.11 0.00 0.00 30.24 29.65 1nb7 n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nb7 s ASP 244 N -3.76 6.24 0.08 0.00 2.15 -0.26 -4.94 116.67 116.20 1nb7 s ASP 244 Ca 0.64 -0.82 0.09 0.00 0.43 0.00 0.00 52.55 52.89 1nb7 s ASP 244 Cb -0.16 -2.35 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 1nb7 s ASP 244 CO 0.55 -1.09 -0.24 -0.76 -0.17 0.00 0.00 175.17 173.46 1nb7 s LEU 245 N 3.21 2.36 0.78 -1.34 1.43 -1.26 -2.61 118.68 121.25 1nb7 s LEU 245 Ca 0.20 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 1nb7 s LEU 245 Cb -0.18 -1.33 0.07 0.00 0.03 0.00 0.00 46.19 44.78 1nb7 s LEU 245 CO 0.13 0.22 1.14 0.00 0.23 0.00 0.00 176.35 178.07 1nb7 s ALA 246 N -0.95 2.05 0.20 4.21 0.00 -1.26 -4.77 121.76 121.25 1nb7 s ALA 246 Ca 0.14 0.56 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 1nb7 s ALA 246 Cb -0.10 -3.38 0.26 0.00 0.00 0.00 0.00 23.12 19.89 1nb7 s ALA 246 CO 0.05 -1.97 1.76 -1.35 0.00 0.00 0.00 175.76 174.25 1nb7 h PRO 247 N -0.90 0.45 0.00 0.00 0.11 -2.00 -0.72 132.00 128.95 1nb7 h PRO 247 Ca -0.45 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1nb7 h PRO 247 Cb 1.26 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1nb7 h PRO 247 CO 0.49 0.30 -0.45 0.93 -0.21 0.00 0.00 178.00 179.05 1nb7 h GLU 248 N 0.46 0.00 -0.15 1.05 5.08 -1.99 -1.66 114.58 117.37 1nb7 h GLU 248 Ca 0.30 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1nb7 h GLU 248 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1nb7 h GLU 248 CO -0.27 0.45 -0.41 0.00 -1.00 0.00 0.00 179.01 177.78 1nb7 h ALA 249 N 1.55 1.01 0.10 3.43 0.00 -1.71 -0.91 119.26 122.73 1nb7 h ALA 249 Ca -0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1nb7 h ALA 249 Cb 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1nb7 h ALA 249 CO 0.06 0.61 -0.05 -0.09 0.00 0.00 0.00 179.25 179.79 1nb7 h ARG 250 N 0.29 -0.13 -0.51 0.00 2.43 -0.55 -1.16 114.38 114.76 1nb7 h ARG 250 Ca 0.03 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1nb7 h ARG 250 Cb 0.85 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 1nb7 h ARG 250 CO 0.07 0.25 0.19 0.37 -1.51 0.00 0.00 179.97 179.33 1nb7 h GLN 251 N -0.52 0.74 0.02 0.20 5.75 -1.29 -0.93 115.11 119.08 1nb7 h GLN 251 Ca -0.01 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1nb7 h GLN 251 Cb 0.43 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1nb7 h GLN 251 CO 0.02 0.62 -0.01 0.00 -2.65 0.00 0.00 178.83 176.81 1nb7 h ALA 252 N 1.48 -0.03 -0.13 3.38 0.00 -1.12 0.34 119.26 123.18 1nb7 h ALA 252 Ca 0.17 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1nb7 h ALA 252 Cb 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1nb7 h ALA 252 CO -0.01 -0.35 -0.10 0.82 0.00 0.00 0.00 179.25 179.61 1nb7 h ILE 253 N -0.37 0.70 0.01 0.00 2.04 -1.03 0.27 117.51 119.14 1nb7 h ILE 253 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1nb7 h ILE 253 Cb 0.35 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1nb7 h ILE 253 CO 0.00 0.00 -0.39 -0.09 0.00 0.00 0.00 178.15 177.67 1nb7 h ARG 254 N -0.11 -0.54 0.16 2.37 9.65 -1.01 -0.78 114.38 124.12 1nb7 h ARG 254 Ca 0.09 0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1nb7 h ARG 254 Cb 0.24 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 1nb7 h ARG 254 CO -0.20 -0.36 -0.20 0.77 2.80 0.00 0.00 179.97 182.78 1nb7 h SER 255 N -0.56 -0.55 -0.78 -3.80 0.02 0.01 -2.49 113.55 105.41 1nb7 h SER 255 Ca 0.05 0.06 0.16 0.00 -0.84 0.00 0.00 61.79 61.22 1nb7 h SER 255 Cb 0.63 0.20 -0.11 0.00 0.14 0.00 0.00 62.40 63.27 1nb7 h SER 255 CO -0.30 -0.29 0.28 -0.07 -1.14 0.00 0.00 176.83 175.31 1nb7 h LEU 256 N -0.41 0.21 0.37 5.07 3.38 -0.24 0.60 115.31 124.28 1nb7 h LEU 256 Ca 0.01 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1nb7 h LEU 256 Cb 0.41 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1nb7 h LEU 256 CO -0.08 0.04 -0.18 0.74 0.09 0.00 0.00 178.44 179.06 1nb7 h THR 257 N 0.38 0.00 0.00 0.22 2.02 -0.70 1.54 112.91 116.37 1nb7 h THR 257 Ca 0.45 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.62 1nb7 h THR 257 Cb 0.74 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1nb7 h THR 257 CO -0.46 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 175.10 1nb7 h GLU 258 N -0.49 0.00 0.00 6.66 4.39 -1.38 0.20 114.58 123.95 1nb7 h GLU 258 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1nb7 h GLU 258 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1nb7 h GLU 258 CO 0.08 0.00 -0.98 0.54 -1.16 0.00 0.00 179.01 177.50 1nb7 n ARG 259 N -3.05 0.27 0.04 2.33 1.74 0.21 -4.75 116.66 113.45 1nb7 n ARG 259 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1nb7 n ARG 259 Cb 0.28 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1nb7 n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1nb7 n LEU 260 N -1.95 -0.30 -0.32 0.55 7.94 0.51 -0.48 117.00 122.96 1nb7 n LEU 260 Ca 0.02 0.13 0.21 0.00 -1.11 0.00 0.00 56.01 55.27 1nb7 n LEU 260 Cb 0.43 0.43 0.49 0.00 0.53 0.00 0.00 43.42 45.30 1nb7 n LEU 260 CO 0.40 -0.49 1.22 1.88 -1.11 0.00 0.00 177.39 179.28 1nb7 h TYR 261 N 0.00 0.69 0.00 1.96 0.05 -1.04 0.52 116.97 119.15 1nb7 h TYR 261 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1nb7 h TYR 261 Cb 0.00 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.54 1nb7 h TYR 261 CO 0.00 0.08 0.00 0.97 -1.05 0.00 0.00 178.16 178.16 1nb7 h ILE 262 N 0.43 0.00 0.00 -2.88 2.10 -0.85 -3.43 117.51 112.88 1nb7 h ILE 262 Ca 0.58 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 66.11 1nb7 h ILE 262 Cb 1.42 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.44 1nb7 h ILE 262 CO -0.30 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.38 1nb7 n GLY 263 N 0.60 1.45 0.00 8.18 0.00 0.18 -4.15 105.19 111.46 1nb7 n GLY 263 Ca 0.03 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1nb7 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb7 n GLY 264 N -1.20 -0.87 3.69 -0.02 0.00 0.74 -4.19 105.19 103.33 1nb7 n GLY 264 Ca 0.00 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 1nb7 n GLY 264 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nb7 n PRO 265 N 0.00 1.38 -4.04 1.61 -0.04 -1.26 0.81 135.00 133.46 1nb7 n PRO 265 Ca 0.00 0.51 -0.31 0.00 -0.04 0.00 0.00 63.50 63.66 1nb7 n PRO 265 Cb 0.00 -2.38 -0.16 0.00 -0.04 0.00 0.00 33.50 30.92 1nb7 n PRO 265 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nb7 s LEU 266 N -2.65 2.09 -0.08 1.53 1.43 -0.57 -3.33 118.68 117.10 1nb7 s LEU 266 Ca 0.72 -0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1nb7 s LEU 266 Cb -0.44 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1nb7 s LEU 266 CO 0.49 -0.08 0.02 -0.89 0.23 0.00 0.00 176.35 176.12 1nb7 s THR 267 N 1.38 4.45 0.78 5.49 2.01 0.21 0.31 115.64 130.27 1nb7 s THR 267 Ca 0.02 -0.22 -0.05 0.00 0.31 0.00 0.00 61.69 61.75 1nb7 s THR 267 Cb -0.14 -2.89 0.14 0.00 0.01 0.00 0.00 72.50 69.62 1nb7 s THR 267 CO -0.10 0.59 1.08 0.54 -0.69 0.00 0.00 174.62 176.04 1nb7 s ASN 268 N -0.95 4.09 0.55 3.53 2.20 -0.53 -1.97 114.94 121.85 1nb7 s ASN 268 Ca 0.14 -0.12 0.36 0.00 -0.94 0.00 0.00 52.86 52.30 1nb7 s ASN 268 Cb -0.11 -0.21 1.54 0.00 -2.00 0.00 0.00 41.25 40.47 1nb7 s ASN 268 CO 0.03 -2.05 1.80 -1.28 -2.94 0.00 0.00 177.10 172.66 1nb7 h SER 269 N -0.81 0.00 -0.28 3.54 0.87 -1.76 0.30 113.55 115.41 1nb7 h SER 269 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1nb7 h SER 269 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1nb7 h SER 269 CO 0.42 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 177.01 1nb7 n LYS 270 N -4.15 2.20 0.00 2.24 5.02 -1.26 -4.94 118.16 117.27 1nb7 n LYS 270 Ca 0.25 -1.81 0.00 0.00 -2.02 0.00 0.00 58.31 54.73 1nb7 n LYS 270 Cb 1.23 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 1nb7 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb7 n GLY 271 N 1.36 3.23 3.65 0.72 0.00 0.09 -5.04 105.19 109.19 1nb7 n GLY 271 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1nb7 n GLY 271 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nb7 n GLN 272 N -1.05 1.77 -1.81 1.61 6.02 -1.26 -4.51 117.38 118.15 1nb7 n GLN 272 Ca 0.00 0.63 -0.42 0.00 -0.01 0.00 0.00 57.00 57.19 1nb7 n GLN 272 Cb 0.00 -2.16 -0.03 0.00 1.02 0.00 0.00 30.24 29.07 1nb7 n GLN 272 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1nb7 s ASN 273 N -0.16 6.52 -0.26 1.08 3.04 -1.26 -1.45 114.94 122.45 1nb7 s ASN 273 Ca 0.62 2.56 -0.04 0.00 0.04 0.00 0.00 52.86 56.05 1nb7 s ASN 273 Cb -0.66 -2.55 -0.15 0.00 -1.54 0.00 0.00 41.25 36.35 1nb7 s ASN 273 CO 0.57 -0.98 -0.27 0.00 -3.04 0.00 0.00 177.10 173.38 1nb7 n GLY 275 N 1.93 -0.63 3.05 0.00 0.00 -1.17 -0.68 105.19 107.69 1nb7 n GLY 275 Ca -0.48 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 44.56 1nb7 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nb7 s TYR 276 N -3.00 0.88 -0.13 1.61 5.04 0.36 -1.51 117.35 120.60 1nb7 s TYR 276 Ca 0.00 -0.22 -0.04 0.00 -2.44 0.00 0.00 57.07 54.37 1nb7 s TYR 276 Cb 0.00 -0.55 -0.03 0.00 0.35 0.00 0.00 41.96 41.72 1nb7 s TYR 276 CO 0.00 -0.01 0.02 0.50 -1.34 0.00 0.00 175.55 174.72 1nb7 s ARG 277 N -0.48 3.43 -0.07 4.97 3.52 0.24 -1.05 118.95 129.51 1nb7 s ARG 277 Ca 0.02 -0.38 0.19 0.00 -0.13 0.00 0.00 55.73 55.43 1nb7 s ARG 277 Cb -0.05 -2.97 0.38 0.00 -1.56 0.00 0.00 34.95 30.76 1nb7 s ARG 277 CO -0.00 0.51 1.17 0.54 -0.81 0.00 0.00 175.30 176.71 1nb7 n ARG 278 N 2.76 0.54 -2.16 5.12 1.74 -0.77 -0.18 116.66 123.70 1nb7 n ARG 278 Ca -0.18 -2.34 -0.04 0.00 -0.77 0.00 0.00 57.85 54.53 1nb7 n ARG 278 Cb 0.53 -0.60 -0.01 0.00 -1.02 0.00 0.00 32.46 31.36 1nb7 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nb7 n ARG 280 N -0.15 1.33 -3.82 0.00 0.63 -1.09 -4.49 116.66 109.07 1nb7 n ARG 280 Ca -0.00 0.49 -0.36 0.00 -0.92 0.00 0.00 57.85 57.06 1nb7 n ARG 280 Cb 0.16 -2.33 -0.06 0.00 0.45 0.00 0.00 32.46 30.68 1nb7 n ARG 280 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nb7 s ALA 281 N -1.37 3.86 -0.86 5.13 0.00 -1.26 -4.83 121.76 122.43 1nb7 s ALA 281 Ca 0.72 -0.60 0.25 0.00 0.00 0.00 0.00 51.96 52.33 1nb7 s ALA 281 Cb -0.44 -2.02 0.52 0.00 0.00 0.00 0.00 23.12 21.17 1nb7 s ALA 281 CO 0.50 0.63 1.43 -1.13 0.00 0.00 0.00 175.76 177.19 1nb7 n SER 282 N 1.66 0.53 -0.84 0.00 3.41 -1.24 -4.09 113.62 113.04 1nb7 n SER 282 Ca -0.16 -0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.53 1nb7 n SER 282 Cb 0.54 0.14 0.08 0.00 -0.26 0.00 0.00 64.21 64.71 1nb7 n SER 282 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nb7 n GLY 283 N 1.44 0.73 3.24 5.00 0.00 0.16 -3.68 105.19 112.08 1nb7 n GLY 283 Ca 0.05 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 1nb7 n GLY 283 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nb7 n VAL 284 N 1.08 0.00 0.02 1.61 0.24 -1.26 -4.30 118.33 115.72 1nb7 n VAL 284 Ca 0.13 -1.09 -0.05 0.00 -2.04 0.00 0.00 64.34 61.28 1nb7 n VAL 284 Cb 0.55 -1.25 -0.11 0.00 -1.47 0.00 0.00 33.84 31.56 1nb7 n VAL 284 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1nb7 h LEU 285 N 0.00 0.00 -0.02 1.34 5.85 -1.94 -1.78 115.31 118.76 1nb7 h LEU 285 Ca -0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1nb7 h LEU 285 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1nb7 h LEU 285 CO 0.28 0.84 -0.01 0.35 -0.34 0.00 0.00 178.44 179.55 1nb7 n THR 286 N -3.08 0.00 0.27 1.05 -2.24 -1.26 -4.20 114.28 104.82 1nb7 n THR 286 Ca -0.10 -0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.51 1nb7 n THR 286 Cb 0.94 -0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 68.64 1nb7 n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nb7 h THR 287 N 0.06 0.40 -0.06 4.28 1.03 -1.85 0.63 112.91 117.40 1nb7 h THR 287 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1nb7 h THR 287 Cb 0.29 0.40 -0.00 0.00 -1.07 0.00 0.00 68.15 67.76 1nb7 h THR 287 CO 0.00 0.00 0.03 -1.28 -0.01 0.00 0.00 175.52 174.26 1nb7 h SER 288 N -0.72 0.07 -0.60 0.00 0.87 -1.85 -1.16 113.55 110.15 1nb7 h SER 288 Ca -0.05 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1nb7 h SER 288 Cb 0.59 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 1nb7 h SER 288 CO 0.05 0.10 0.29 0.00 -0.53 0.00 0.00 176.83 176.74 1nb7 h GLY 290 N 0.82 0.48 1.38 0.00 0.00 0.45 -2.59 103.07 103.61 1nb7 h GLY 290 Ca 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1nb7 h GLY 290 CO -0.03 0.32 0.32 3.43 0.00 0.00 0.00 176.54 180.58 1nb7 h ASN 291 N 0.23 0.73 -0.24 0.19 2.35 -1.25 0.22 115.58 117.80 1nb7 h ASN 291 Ca 0.07 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1nb7 h ASN 291 Cb 0.41 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1nb7 h ASN 291 CO 0.01 0.59 0.04 0.74 -1.65 0.00 0.00 177.43 177.17 1nb7 h THR 292 N 0.82 1.22 -0.29 2.81 2.02 -1.48 0.39 112.91 118.41 1nb7 h THR 292 Ca 0.21 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.66 1nb7 h THR 292 Cb 0.03 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1nb7 h THR 292 CO -0.03 0.23 0.18 -0.07 0.37 0.00 0.00 175.52 176.20 1nb7 h LEU 293 N 0.20 0.30 -0.37 2.58 3.38 -0.97 -0.66 115.31 119.77 1nb7 h LEU 293 Ca 0.07 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1nb7 h LEU 293 Cb 0.31 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1nb7 h LEU 293 CO 0.00 0.22 0.08 0.74 0.09 0.00 0.00 178.44 179.58 1nb7 h THR 294 N 0.37 1.23 -0.68 0.22 2.02 -0.39 0.13 112.91 115.80 1nb7 h THR 294 Ca 0.11 -0.78 -0.07 0.00 0.77 0.00 0.00 66.41 66.44 1nb7 h THR 294 Cb -0.02 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1nb7 h THR 294 CO -0.04 0.27 0.14 0.00 0.37 0.00 0.00 175.52 176.26 1nb7 h TYR 296 N 1.04 0.81 0.29 0.00 5.03 -1.06 -0.68 116.97 122.41 1nb7 h TYR 296 Ca 0.21 -0.38 -0.01 0.00 2.58 0.00 0.00 58.73 61.13 1nb7 h TYR 296 Cb 0.40 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.56 1nb7 h TYR 296 CO 0.03 1.19 -0.21 1.25 -1.32 0.00 0.00 178.16 179.10 1nb7 h LEU 297 N 0.38 -0.54 -0.01 2.82 5.85 -0.53 0.48 115.31 123.77 1nb7 h LEU 297 Ca -0.06 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1nb7 h LEU 297 Cb 1.43 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.57 1nb7 h LEU 297 CO 0.15 -0.30 -0.50 0.11 -0.34 0.00 0.00 178.44 177.56 1nb7 h LYS 298 N -0.47 -0.60 -0.38 1.25 1.57 -1.37 -1.72 116.57 114.84 1nb7 h LYS 298 Ca -0.04 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1nb7 h LYS 298 Cb 0.39 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 32.75 1nb7 h LYS 298 CO 0.02 -0.40 -0.19 0.00 -0.57 0.00 0.00 179.45 178.31 1nb7 h ALA 299 N -0.49 0.09 -0.19 3.86 0.00 -1.13 0.54 119.26 121.94 1nb7 h ALA 299 Ca 0.01 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1nb7 h ALA 299 Cb 0.67 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1nb7 h ALA 299 CO -0.34 -0.56 0.16 1.15 0.00 0.00 0.00 179.25 179.66 1nb7 h THR 300 N -0.12 0.68 0.03 0.00 2.02 -0.52 0.98 112.91 115.97 1nb7 h THR 300 Ca 0.19 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 1nb7 h THR 300 Cb 0.42 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1nb7 h THR 300 CO -0.46 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.42 1nb7 h ALA 301 N 1.85 -0.03 -0.67 6.16 0.00 0.30 -3.27 119.26 123.60 1nb7 h ALA 301 Ca 0.09 -0.31 0.14 0.00 0.00 0.00 0.00 54.91 54.83 1nb7 h ALA 301 Cb 0.42 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.11 1nb7 h ALA 301 CO -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1nb7 h ALA 302 N -0.30 0.67 -0.40 0.00 0.00 0.65 -1.85 119.26 118.02 1nb7 h ALA 302 Ca -0.00 0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.20 1nb7 h ALA 302 Cb 0.64 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 1nb7 h ALA 302 CO 0.01 -0.40 -0.18 0.00 0.00 0.00 0.00 179.25 178.68 1nb7 h ARG 304 N -0.10 0.27 0.00 0.00 3.08 -1.40 -0.35 114.38 115.88 1nb7 h ARG 304 Ca 0.19 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.08 1nb7 h ARG 304 Cb 0.40 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1nb7 h ARG 304 CO -0.46 0.18 -0.68 0.00 -1.07 0.00 0.00 179.97 177.94 1nb7 h ALA 305 N 1.87 0.83 -0.41 0.04 0.00 -0.31 -2.70 119.26 118.57 1nb7 h ALA 305 Ca 0.08 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1nb7 h ALA 305 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1nb7 h ALA 305 CO -0.02 0.85 0.00 0.00 0.00 0.00 0.00 179.25 180.09 1nb7 n ALA 306 N -2.39 2.43 -3.33 0.00 0.00 0.04 -4.94 120.51 112.33 1nb7 n ALA 306 Ca -0.01 -0.92 -0.24 0.00 0.00 0.00 0.00 53.44 52.27 1nb7 n ALA 306 Cb 0.68 -0.94 0.02 0.00 0.00 0.00 0.00 19.45 19.21 1nb7 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nb7 n LYS 307 N 1.21 -4.39 -2.14 0.00 5.02 -0.24 -4.71 118.16 112.91 1nb7 n LYS 307 Ca 0.19 0.66 -0.42 0.00 -2.02 0.00 0.00 58.31 56.72 1nb7 n LYS 307 Cb 0.53 -5.46 -0.03 0.00 -0.02 0.00 0.00 35.03 30.05 1nb7 n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nb7 s LEU 308 N -6.70 4.39 -0.05 -0.35 1.02 -0.76 -5.00 118.68 111.22 1nb7 s LEU 308 Ca 0.41 2.44 -0.16 0.00 0.02 0.00 0.00 54.13 56.83 1nb7 s LEU 308 Cb -0.20 -3.60 -0.05 0.00 0.02 0.00 0.00 46.19 42.36 1nb7 s LEU 308 CO 0.51 -0.64 0.44 -1.10 0.02 0.00 0.00 176.35 175.58 1nb7 s GLN 309 N 0.44 4.14 -1.26 1.70 -1.52 -1.26 -4.50 119.66 117.40 1nb7 s GLN 309 Ca 0.62 0.43 -0.03 0.00 -1.95 0.00 0.00 55.36 54.43 1nb7 s GLN 309 Cb -0.38 -3.33 -0.01 0.00 -0.22 0.00 0.00 33.01 29.07 1nb7 s GLN 309 CO 0.35 0.43 0.74 -0.25 -0.25 0.00 0.00 175.29 176.31 1nb7 n ASP 310 N 2.71 -2.11 -4.66 5.90 10.43 -1.26 -1.66 116.55 125.90 1nb7 n ASP 310 Ca -0.11 -0.82 -0.43 0.00 2.57 0.00 0.00 54.79 56.00 1nb7 n ASP 310 Cb 0.52 -4.12 -0.02 0.00 1.84 0.00 0.00 41.12 39.33 1nb7 n ASP 310 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nb7 s THR 312 N 3.42 2.83 0.02 0.00 2.01 -0.35 -5.00 115.64 118.58 1nb7 s THR 312 Ca 0.55 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.89 1nb7 s THR 312 Cb -0.22 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.04 1nb7 s THR 312 CO 0.15 0.49 -0.09 0.00 -0.69 0.00 0.00 174.62 174.48 1nb7 s MET 313 N 1.15 0.61 -0.30 4.92 0.23 -1.26 -0.12 119.30 124.53 1nb7 s MET 313 Ca 0.01 -0.52 -0.05 0.00 -1.03 0.00 0.00 55.69 54.11 1nb7 s MET 313 Cb -0.14 -0.53 0.03 0.00 -1.53 0.00 0.00 34.83 32.65 1nb7 s MET 313 CO -0.04 0.13 0.04 -1.17 -2.03 0.00 0.00 175.02 171.95 1nb7 s LEU 314 N -0.83 3.84 0.33 0.18 2.96 -0.29 -4.48 118.68 120.39 1nb7 s LEU 314 Ca -0.02 -0.95 0.03 0.00 -0.22 0.00 0.00 54.13 52.97 1nb7 s LEU 314 Cb -0.06 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 1nb7 s LEU 314 CO 0.00 -0.22 0.51 -0.69 -1.32 0.00 0.00 176.35 174.62 1nb7 s VAL 315 N 1.40 4.80 -0.47 1.68 1.01 -0.40 -2.79 120.40 125.62 1nb7 s VAL 315 Ca -0.00 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1nb7 s VAL 315 Cb -0.18 -3.73 0.21 0.00 0.00 0.00 0.00 36.38 32.68 1nb7 s VAL 315 CO 0.00 -0.40 0.85 0.59 0.00 0.00 0.00 175.10 176.15 1nb7 n ASN 316 N -1.71 -2.90 0.00 3.32 3.02 -0.81 -1.69 115.26 114.48 1nb7 n ASN 316 Ca -0.04 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 51.98 1nb7 n ASN 316 Cb 0.57 1.52 0.00 0.00 -0.61 0.00 0.00 39.78 41.26 1nb7 n ASN 316 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nb7 n GLY 317 N 2.63 3.90 0.14 7.41 0.00 -1.26 -1.45 105.19 116.56 1nb7 n GLY 317 Ca 0.15 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1nb7 n GLY 317 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1nb7 h ASP 318 N 0.00 0.00 -2.98 1.61 3.04 -1.94 -3.34 116.42 112.81 1nb7 h ASP 318 Ca 0.00 -0.04 -0.53 0.00 -3.24 0.00 0.00 57.03 53.22 1nb7 h ASP 318 Cb 0.00 0.00 0.03 0.00 -1.04 0.00 0.00 39.33 38.32 1nb7 h ASP 318 CO 0.00 0.02 0.78 -1.81 -2.04 0.00 0.00 179.24 176.19 1nb7 s ASP 319 N -5.32 6.72 -0.03 4.15 1.11 -0.53 -4.70 116.67 118.07 1nb7 s ASP 319 Ca 0.05 2.47 0.01 0.00 0.18 0.00 0.00 52.55 55.27 1nb7 s ASP 319 Cb 0.09 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.50 1nb7 s ASP 319 CO 0.70 -0.72 -0.05 -0.22 1.18 0.00 0.00 175.17 176.07 1nb7 s LEU 320 N 0.95 1.59 -0.05 1.23 2.96 -1.21 -1.93 118.68 122.22 1nb7 s LEU 320 Ca 0.66 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1nb7 s LEU 320 Cb -0.40 -0.38 0.03 0.00 0.50 0.00 0.00 46.19 45.94 1nb7 s LEU 320 CO 0.32 -0.00 0.04 0.54 -1.32 0.00 0.00 176.35 175.92 1nb7 s VAL 321 N 0.49 0.06 -0.07 1.68 0.11 -1.12 -0.96 120.40 120.60 1nb7 s VAL 321 Ca -0.06 0.31 0.04 0.00 -2.93 0.00 0.00 61.98 59.34 1nb7 s VAL 321 Cb -0.10 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.45 1nb7 s VAL 321 CO -0.00 0.20 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.10 1nb7 s VAL 322 N 2.04 2.64 -0.02 2.04 1.01 -0.29 -1.14 120.40 126.69 1nb7 s VAL 322 Ca 0.04 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1nb7 s VAL 322 Cb -0.12 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1nb7 s VAL 322 CO -0.04 0.57 -0.23 -0.63 0.00 0.00 0.00 175.10 174.77 1nb7 s ILE 323 N -0.31 2.32 0.31 2.22 1.01 0.83 -1.90 121.20 125.68 1nb7 s ILE 323 Ca 0.02 -1.05 -0.11 0.00 0.00 0.00 0.00 60.65 59.51 1nb7 s ILE 323 Cb -0.13 -1.84 0.04 0.00 0.01 0.00 0.00 42.46 40.54 1nb7 s ILE 323 CO 0.03 0.55 0.60 0.00 0.00 0.00 0.00 174.94 176.12 1nb7 s GLU 325 N -2.15 4.76 0.17 0.00 0.41 -0.66 -1.40 118.70 119.83 1nb7 s GLU 325 Ca 0.14 1.56 -0.21 0.00 -0.41 0.00 0.00 54.97 56.06 1nb7 s GLU 325 Cb -0.04 -3.28 -0.08 0.00 -1.78 0.00 0.00 34.13 28.95 1nb7 s GLU 325 CO 0.10 0.36 0.69 0.45 -0.49 0.00 0.00 175.26 176.37 1nb7 s SER 326 N -0.77 7.13 0.00 -0.19 0.15 0.13 -4.58 113.70 115.56 1nb7 s SER 326 Ca 0.44 1.42 0.03 0.00 0.70 0.00 0.00 55.95 58.53 1nb7 s SER 326 Cb -0.27 -2.42 0.07 0.00 -1.71 0.00 0.00 66.02 61.69 1nb7 s SER 326 CO 0.33 0.14 1.01 0.00 1.20 0.00 0.00 173.24 175.93 1nb7 n ALA 327 N 1.19 2.09 0.00 5.45 0.00 -1.26 -4.93 120.51 123.05 1nb7 n ALA 327 Ca -0.05 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1nb7 n ALA 327 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1nb7 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nb7 n GLY 328 N -0.20 3.70 0.33 0.00 0.00 -1.26 -4.73 105.19 103.03 1nb7 n GLY 328 Ca 0.03 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 1nb7 n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nb7 h THR 329 N 0.88 0.00 -0.34 2.61 2.02 -1.98 0.11 112.91 116.22 1nb7 h THR 329 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1nb7 h THR 329 Cb 0.00 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.33 1nb7 h THR 329 CO 0.00 0.00 -0.22 -0.61 0.37 0.00 0.00 175.52 175.06 1nb7 h GLN 330 N -0.41 -0.18 -0.19 6.66 5.75 -1.99 -0.19 115.11 124.56 1nb7 h GLN 330 Ca 0.02 0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.41 1nb7 h GLN 330 Cb 0.48 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1nb7 h GLN 330 CO -0.31 -0.12 -0.40 1.05 -2.65 0.00 0.00 178.83 176.41 1nb7 h GLU 331 N -0.18 0.43 -0.12 1.69 9.09 -1.82 -1.59 114.58 122.07 1nb7 h GLU 331 Ca 0.17 -0.21 -0.01 0.00 0.05 0.00 0.00 59.36 59.35 1nb7 h GLU 331 Cb 0.45 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.54 1nb7 h GLU 331 CO -0.45 0.76 0.01 -0.44 0.05 0.00 0.00 179.01 178.94 1nb7 h ASP 332 N 0.36 0.15 -0.21 3.06 3.32 0.05 0.39 116.42 123.53 1nb7 h ASP 332 Ca 0.03 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1nb7 h ASP 332 Cb 0.86 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1nb7 h ASP 332 CO 0.07 0.18 -0.02 0.00 -1.72 0.00 0.00 179.24 177.75 1nb7 h ALA 333 N 1.85 0.29 0.97 3.45 0.00 -0.17 -2.91 119.26 122.74 1nb7 h ALA 333 Ca 0.04 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1nb7 h ALA 333 Cb 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nb7 h ALA 333 CO 0.00 0.03 -0.49 0.00 0.00 0.00 0.00 179.25 178.79 1nb7 h ALA 334 N 0.78 -1.34 -0.79 0.00 0.00 -0.24 -2.81 119.26 114.85 1nb7 h ALA 334 Ca 0.06 -0.29 0.16 0.00 0.00 0.00 0.00 54.91 54.84 1nb7 h ALA 334 Cb 0.43 0.54 -0.15 0.00 0.00 0.00 0.00 17.79 18.61 1nb7 h ALA 334 CO 0.01 -1.26 -0.21 0.00 0.00 0.00 0.00 179.25 177.79 1nb7 h ALA 335 N -1.31 0.48 0.89 0.00 0.00 -0.34 -1.23 119.26 117.76 1nb7 h ALA 335 Ca -0.13 0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1nb7 h ALA 335 Cb 1.03 0.63 0.01 0.00 0.00 0.00 0.00 17.79 19.46 1nb7 h ALA 335 CO 0.21 -0.43 -0.45 -0.07 0.00 0.00 0.00 179.25 178.50 1nb7 h LEU 336 N -0.01 -1.09 -0.72 0.00 4.07 -1.49 0.14 115.31 116.21 1nb7 h LEU 336 Ca 0.37 0.04 0.06 0.00 0.08 0.00 0.00 57.88 58.44 1nb7 h LEU 336 Cb 0.58 0.29 -0.09 0.00 1.08 0.00 0.00 40.66 42.53 1nb7 h LEU 336 CO -0.82 -0.75 -0.43 0.54 -1.08 0.00 0.00 178.44 175.90 1nb7 n ARG 337 N -5.39 -0.32 -0.22 1.13 5.12 -0.89 0.13 116.66 116.22 1nb7 n ARG 337 Ca -0.15 1.18 -0.08 0.00 -1.93 0.00 0.00 57.85 56.87 1nb7 n ARG 337 Cb 0.49 -1.73 -0.03 0.00 -1.16 0.00 0.00 32.46 30.03 1nb7 n ARG 337 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nb7 h ALA 338 N 0.27 -0.29 -0.98 7.54 0.00 -0.91 -0.70 119.26 124.19 1nb7 h ALA 338 Ca 0.12 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1nb7 h ALA 338 Cb 0.30 0.97 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1nb7 h ALA 338 CO -0.68 -0.81 0.00 0.34 0.00 0.00 0.00 179.25 178.10 1nb7 n PHE 339 N -5.41 0.00 -0.24 0.00 -0.00 0.34 -1.26 117.46 110.90 1nb7 n PHE 339 Ca 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.48 1nb7 n PHE 339 Cb 0.35 -0.34 0.05 0.00 -0.00 0.00 0.00 39.48 39.54 1nb7 n PHE 339 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1nb7 n THR 340 N -2.03 -0.31 -0.12 -2.13 -1.04 0.49 0.55 114.28 109.69 1nb7 n THR 340 Ca 0.00 1.48 -0.05 0.00 -2.04 0.00 0.00 64.05 63.44 1nb7 n THR 340 Cb 0.00 -1.99 0.03 0.00 -1.82 0.00 0.00 70.33 66.55 1nb7 n THR 340 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1nb7 h GLU 341 N 0.00 0.28 -0.55 -2.82 4.57 -0.41 0.14 114.58 115.79 1nb7 h GLU 341 Ca 0.25 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1nb7 h GLU 341 Cb 0.41 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1nb7 h GLU 341 CO -0.64 0.19 0.34 0.00 -1.18 0.00 0.00 179.01 177.72 1nb7 h ALA 342 N 1.27 0.69 -0.66 2.92 0.00 0.15 -1.64 119.26 121.99 1nb7 h ALA 342 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1nb7 h ALA 342 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1nb7 h ALA 342 CO -0.20 0.16 0.31 0.52 0.00 0.00 0.00 179.25 180.03 1nb7 h MET 343 N 0.74 0.94 -0.23 0.00 2.86 -0.68 -1.06 114.93 117.49 1nb7 h MET 343 Ca 0.20 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1nb7 h MET 343 Cb -0.05 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1nb7 h MET 343 CO -0.04 0.73 0.09 1.15 1.06 0.00 0.00 176.91 179.90 1nb7 h THR 344 N 0.93 1.10 -0.00 2.22 2.02 0.18 -0.59 112.91 118.77 1nb7 h THR 344 Ca 0.23 -0.31 -0.17 0.00 0.77 0.00 0.00 66.41 66.93 1nb7 h THR 344 Cb 0.11 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1nb7 h THR 344 CO -0.03 0.11 -0.79 0.03 0.37 0.00 0.00 175.52 175.22 1nb7 h ARG 345 N 0.32 0.03 -0.44 6.66 3.08 -0.66 -2.93 114.38 120.43 1nb7 h ARG 345 Ca 0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1nb7 h ARG 345 Cb 0.08 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1nb7 h ARG 345 CO -0.01 0.80 0.00 0.66 -1.07 0.00 0.00 179.97 180.35 1nb7 n TYR 346 N -3.63 0.00 -2.89 3.04 4.01 -0.81 -0.51 117.16 116.38 1nb7 n TYR 346 Ca -0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 1nb7 n TYR 346 Cb 0.75 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.80 1nb7 n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1nb7 n SER 347 N -0.28 -3.14 -2.70 7.72 2.88 -1.11 -4.89 113.62 112.11 1nb7 n SER 347 Ca 0.00 -0.45 -0.08 0.00 -1.33 0.00 0.00 58.87 57.01 1nb7 n SER 347 Cb 0.11 -3.72 0.08 0.00 -0.75 0.00 0.00 64.21 59.94 1nb7 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nb7 n ALA 348 N -3.00 1.84 -1.26 -1.46 0.00 -0.29 -4.61 120.51 111.73 1nb7 n ALA 348 Ca -0.15 -1.96 -0.35 0.00 0.00 0.00 0.00 53.44 50.98 1nb7 n ALA 348 Cb 0.61 -0.99 0.09 0.00 0.00 0.00 0.00 19.45 19.16 1nb7 n ALA 348 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1nb7 n PRO 349 N -0.34 0.36 -1.97 0.00 -0.04 -1.26 -4.01 135.00 127.74 1nb7 n PRO 349 Ca 0.02 0.17 -0.31 0.00 -0.04 0.00 0.00 63.50 63.35 1nb7 n PRO 349 Cb 0.83 -2.10 0.01 0.00 -0.04 0.00 0.00 33.50 32.19 1nb7 n PRO 349 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1nb7 s PRO 350 N -3.26 3.60 -0.24 0.54 0.04 -1.26 -3.41 135.00 131.02 1nb7 s PRO 350 Ca 0.70 0.69 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 1nb7 s PRO 350 Cb -0.33 -2.12 -0.12 0.00 0.04 0.00 0.00 34.50 31.98 1nb7 s PRO 350 CO 0.54 -0.52 -0.23 0.41 0.04 0.00 0.00 177.00 177.23 1nb7 n GLY 351 N -2.66 -0.58 3.29 0.56 0.00 0.14 -4.50 105.19 101.45 1nb7 n GLY 351 Ca 0.05 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1nb7 n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nb7 s ASP 352 N -6.95 2.83 0.40 1.61 1.01 -1.26 -4.99 116.67 109.32 1nb7 s ASP 352 Ca -0.33 -0.51 -0.27 0.00 0.71 0.00 0.00 52.55 52.15 1nb7 s ASP 352 Cb 0.10 -0.28 -0.09 0.00 1.01 0.00 0.00 42.92 43.66 1nb7 s ASP 352 CO 0.48 0.25 1.35 -2.84 0.21 0.00 0.00 175.17 174.61 1nb7 s PRO 353 N -0.94 4.00 0.54 8.23 0.02 -1.26 -4.70 135.00 140.89 1nb7 s PRO 353 Ca 0.10 2.26 -0.19 0.00 0.02 0.00 0.00 61.00 63.19 1nb7 s PRO 353 Cb -0.09 -2.82 -0.06 0.00 0.02 0.00 0.00 34.50 31.55 1nb7 s PRO 353 CO 0.01 -0.50 1.10 -1.25 -0.33 0.00 0.00 177.00 176.02 1nb7 s PRO 354 N -2.18 3.43 -0.11 5.54 0.04 -1.26 -5.03 135.00 135.43 1nb7 s PRO 354 Ca 0.56 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 63.09 1nb7 s PRO 354 Cb -0.40 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.14 1nb7 s PRO 354 CO 0.53 -0.77 -0.07 -1.14 0.04 0.00 0.00 177.00 175.59 1nb7 s GLN 355 N -3.39 1.41 0.45 4.56 2.00 -1.26 -4.95 119.66 118.48 1nb7 s GLN 355 Ca 0.70 -0.21 -0.24 0.00 -2.00 0.00 0.00 55.36 53.62 1nb7 s GLN 355 Cb -0.21 -1.51 -0.09 0.00 0.80 0.00 0.00 33.01 32.00 1nb7 s GLN 355 CO 0.27 -0.27 1.15 -0.35 -0.50 0.00 0.00 175.29 175.58 1nb7 n PRO 356 N 4.97 1.58 -4.80 1.67 -0.04 -1.26 -4.71 135.00 132.40 1nb7 n PRO 356 Ca -0.12 0.57 -0.27 0.00 -0.04 0.00 0.00 63.50 63.64 1nb7 n PRO 356 Cb 0.50 -2.25 -0.15 0.00 -0.04 0.00 0.00 33.50 31.57 1nb7 n PRO 356 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1nb7 s GLU 357 N -2.25 1.59 -0.07 0.54 2.56 0.57 -4.93 118.70 116.71 1nb7 s GLU 357 Ca 0.64 -0.98 0.11 0.00 0.00 0.00 0.00 54.97 54.74 1nb7 s GLU 357 Cb -0.51 -1.70 0.16 0.00 2.00 0.00 0.00 34.13 34.09 1nb7 s GLU 357 CO 0.56 0.44 1.05 0.66 -0.56 0.00 0.00 175.26 177.41 1nb7 n TYR 358 N 1.93 0.00 -3.32 5.30 4.02 -1.26 0.16 117.16 123.98 1nb7 n TYR 358 Ca -0.17 -0.65 -0.09 0.00 -0.01 0.00 0.00 57.90 56.99 1nb7 n TYR 358 Cb 0.53 -0.10 -0.07 0.00 -0.02 0.00 0.00 39.34 39.68 1nb7 n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1nb7 s ASP 359 N -1.99 0.35 0.19 7.72 2.15 -1.26 -4.95 116.67 118.88 1nb7 s ASP 359 Ca 0.18 -0.12 -0.06 0.00 0.43 0.00 0.00 52.55 52.98 1nb7 s ASP 359 Cb 0.16 1.11 0.31 0.00 -0.30 0.00 0.00 42.92 44.19 1nb7 s ASP 359 CO 0.02 -0.33 1.09 -0.11 -0.17 0.00 0.00 175.17 175.67 1nb7 n LEU 360 N 5.36 -0.27 0.00 -1.34 7.94 -1.26 0.14 117.00 127.57 1nb7 n LEU 360 Ca -0.01 1.21 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 1nb7 n LEU 360 Cb 0.50 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 44.09 1nb7 n LEU 360 CO 0.02 -1.15 0.49 -0.62 -1.11 0.00 0.00 177.39 175.02 1nb7 n GLU 361 N -5.13 0.00 -0.10 1.96 1.02 -1.26 -2.26 120.64 114.87 1nb7 n GLU 361 Ca 0.11 0.42 -0.19 0.00 -0.02 0.00 0.00 57.16 57.48 1nb7 n GLU 361 Cb 0.34 -1.56 -0.13 0.00 -0.02 0.00 0.00 31.44 30.08 1nb7 n GLU 361 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1nb7 n LEU 362 N -1.42 2.84 -4.69 -4.62 4.32 0.38 -4.58 117.00 109.23 1nb7 n LEU 362 Ca 0.00 -0.05 -0.43 0.00 -0.02 0.00 0.00 56.01 55.51 1nb7 n LEU 362 Cb 0.06 -0.93 -0.02 0.00 -1.62 0.00 0.00 43.42 40.91 1nb7 n LEU 362 CO 0.00 0.91 0.98 -0.38 -1.22 0.00 0.00 177.39 177.68 1nb7 n ILE 363 N -3.30 1.46 -3.69 -0.08 5.41 -0.96 -4.98 119.36 113.22 1nb7 n ILE 363 Ca -0.42 -0.36 -0.21 0.00 1.00 0.00 0.00 62.75 62.75 1nb7 n ILE 363 Cb 1.01 -1.57 -0.18 0.00 -0.71 0.00 0.00 39.64 38.19 1nb7 n ILE 363 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1nb7 s THR 364 N -0.55 0.02 0.08 1.39 -1.32 -1.26 -4.45 115.64 109.55 1nb7 s THR 364 Ca 0.62 0.29 0.04 0.00 -1.21 0.00 0.00 61.69 61.42 1nb7 s THR 364 Cb -0.60 -0.29 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 1nb7 s THR 364 CO 0.56 0.16 -0.10 -0.55 -2.21 0.00 0.00 174.62 172.47 1nb7 s SER 365 N 2.11 1.33 -0.82 8.08 0.15 -0.34 -4.70 113.70 119.52 1nb7 s SER 365 Ca 0.05 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.00 1nb7 s SER 365 Cb -0.12 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1nb7 s SER 365 CO -0.04 -0.21 0.00 0.00 1.20 0.00 0.00 173.24 174.19 1nb7 n SER 367 N -0.22 0.00 -4.89 0.00 7.64 -1.26 -4.97 113.62 109.92 1nb7 n SER 367 Ca -0.08 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.50 1nb7 n SER 367 Cb 0.36 -0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.47 1nb7 n SER 367 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1nb7 s SER 368 N -1.69 6.52 0.18 6.43 1.04 -0.17 -4.54 113.70 121.47 1nb7 s SER 368 Ca 0.00 0.90 -0.03 0.00 0.48 0.00 0.00 55.95 57.30 1nb7 s SER 368 Cb 0.00 -2.22 -0.03 0.00 0.10 0.00 0.00 66.02 63.87 1nb7 s SER 368 CO 0.00 -0.22 0.16 0.54 0.98 0.00 0.00 173.24 174.70 1nb7 s ASN 369 N -2.92 0.16 -0.12 7.02 4.22 0.39 -1.20 114.94 122.49 1nb7 s ASN 369 Ca 0.47 -1.24 -0.18 0.00 -2.14 0.00 0.00 52.86 49.77 1nb7 s ASN 369 Cb -0.11 0.39 -0.04 0.00 1.28 0.00 0.00 41.25 42.77 1nb7 s ASN 369 CO 0.28 -0.85 0.49 -0.69 -2.04 0.00 0.00 177.10 174.29 1nb7 s VAL 370 N -4.09 5.18 0.20 3.54 1.01 -1.26 0.41 120.40 125.38 1nb7 s VAL 370 Ca 0.31 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.28 1nb7 s VAL 370 Cb 0.06 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1nb7 s VAL 370 CO 0.08 0.32 0.05 -0.55 0.00 0.00 0.00 175.10 175.00 1nb7 s SER 371 N 0.65 1.01 0.40 3.32 0.15 -0.25 -4.19 113.70 114.79 1nb7 s SER 371 Ca 0.26 -1.27 0.08 0.00 0.70 0.00 0.00 55.95 55.72 1nb7 s SER 371 Cb -0.15 0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 64.28 1nb7 s SER 371 CO 0.11 -0.67 0.14 -0.69 1.20 0.00 0.00 173.24 173.33 1nb7 s VAL 372 N -3.78 2.39 0.07 4.45 1.01 -1.26 -1.39 120.40 121.89 1nb7 s VAL 372 Ca 0.30 -1.75 -0.26 0.00 0.00 0.00 0.00 61.98 60.28 1nb7 s VAL 372 Cb 0.07 -2.97 0.09 0.00 0.00 0.00 0.00 36.38 33.57 1nb7 s VAL 372 CO 0.08 -0.04 1.17 0.00 0.00 0.00 0.00 175.10 176.31 1nb7 s ALA 373 N -2.58 -2.06 0.07 5.51 0.00 -0.39 -4.05 121.76 118.26 1nb7 s ALA 373 Ca 0.40 -0.11 0.10 0.00 0.00 0.00 0.00 51.96 52.35 1nb7 s ALA 373 Cb 0.03 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 1nb7 s ALA 373 CO 0.22 -1.11 -0.26 -1.01 0.00 0.00 0.00 175.76 173.60 1nb7 s HIS 374 N -2.11 2.27 0.00 0.00 3.76 -1.24 -1.01 115.29 116.96 1nb7 s HIS 374 Ca 0.25 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 1nb7 s HIS 374 Cb -0.01 -1.32 0.00 0.00 1.11 0.00 0.00 32.58 32.36 1nb7 s HIS 374 CO 0.02 0.19 0.00 -0.40 -0.85 0.00 0.00 174.74 173.70 1nb7 n ASP 375 N 1.50 0.00 0.12 1.40 5.75 -0.61 -0.20 116.55 124.51 1nb7 n ASP 375 Ca -0.17 -0.31 -0.16 0.00 -0.01 0.00 0.00 54.79 54.13 1nb7 n ASP 375 Cb 0.52 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.52 1nb7 n ASP 375 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nb7 h ALA 376 N -1.15 -1.00 0.00 2.12 0.00 -1.90 -2.78 119.26 114.55 1nb7 h ALA 376 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1nb7 h ALA 376 Cb 0.00 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1nb7 h ALA 376 CO 0.00 -1.12 -0.39 0.66 0.00 0.00 0.00 179.25 178.40 1nb7 h SER 377 N -0.75 0.00 0.00 0.00 4.64 -1.96 -3.47 113.55 112.01 1nb7 h SER 377 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1nb7 h SER 377 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1nb7 h SER 377 CO -0.27 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1nb7 n GLY 378 N -0.09 0.92 3.75 -0.77 0.00 -1.05 -5.11 105.19 102.83 1nb7 n GLY 378 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1nb7 n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nb7 s LYS 379 N 0.00 3.01 -0.61 1.61 2.20 -1.26 -4.58 119.74 120.10 1nb7 s LYS 379 Ca 0.00 2.16 -0.28 0.00 -0.36 0.00 0.00 55.97 57.49 1nb7 s LYS 379 Cb 0.00 -2.14 0.03 0.00 -1.51 0.00 0.00 37.83 34.20 1nb7 s LYS 379 CO 0.00 -1.27 1.26 1.03 -0.36 0.00 0.00 175.35 176.01 1nb7 s ARG 380 N -3.04 3.40 -0.11 4.03 0.52 -1.26 -1.57 118.95 120.93 1nb7 s ARG 380 Ca 0.74 0.18 -0.08 0.00 -0.52 0.00 0.00 55.73 56.05 1nb7 s ARG 380 Cb -0.39 -4.07 -0.04 0.00 0.52 0.00 0.00 34.95 30.97 1nb7 s ARG 380 CO 0.45 -1.84 0.18 0.08 0.02 0.00 0.00 175.30 174.19 1nb7 s VAL 381 N 5.35 5.43 0.23 3.52 1.01 -0.18 -4.97 120.40 130.79 1nb7 s VAL 381 Ca 0.43 0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.78 1nb7 s VAL 381 Cb -0.08 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1nb7 s VAL 381 CO 0.23 0.60 0.19 -0.31 0.00 0.00 0.00 175.10 175.80 1nb7 s TYR 382 N -0.92 3.13 -0.01 5.22 2.02 -1.26 -1.27 117.35 124.26 1nb7 s TYR 382 Ca 0.16 -0.09 -0.30 0.00 -0.37 0.00 0.00 57.07 56.47 1nb7 s TYR 382 Cb -0.13 -1.43 0.11 0.00 -0.40 0.00 0.00 41.96 40.11 1nb7 s TYR 382 CO 0.05 0.52 1.08 1.52 -1.57 0.00 0.00 175.55 177.15 1nb7 s TYR 383 N -2.04 -0.16 -0.11 2.71 1.13 -0.48 -4.98 117.35 113.41 1nb7 s TYR 383 Ca 0.32 0.01 -0.16 0.00 -1.41 0.00 0.00 57.07 55.84 1nb7 s TYR 383 Cb -0.08 0.56 -0.05 0.00 -1.10 0.00 0.00 41.96 41.29 1nb7 s TYR 383 CO 0.25 -0.47 0.40 -0.51 -2.51 0.00 0.00 175.55 172.71 1nb7 s LEU 384 N -2.65 4.30 0.35 -3.49 1.43 -1.26 -1.09 118.68 116.27 1nb7 s LEU 384 Ca 0.10 0.74 0.04 0.00 -1.03 0.00 0.00 54.13 53.98 1nb7 s LEU 384 Cb 0.00 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 1nb7 s LEU 384 CO -0.04 0.09 0.39 0.28 0.23 0.00 0.00 176.35 177.30 1nb7 s THR 385 N 0.25 0.00 0.00 5.49 -1.32 0.16 -4.69 115.64 115.53 1nb7 s THR 385 Ca 0.23 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 1nb7 s THR 385 Cb -0.15 -2.59 0.00 0.00 -1.51 0.00 0.00 72.50 68.25 1nb7 s THR 385 CO 0.09 0.00 0.00 -2.11 -2.21 0.00 0.00 174.62 170.39 1nb7 n ARG 386 N -0.63 0.00 -2.98 7.08 1.85 -1.26 0.15 116.66 120.86 1nb7 n ARG 386 Ca 0.05 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.50 1nb7 n ARG 386 Cb 0.62 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.97 1nb7 n ARG 386 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1nb7 s ASP 387 N -0.26 7.31 0.00 2.89 -1.08 -1.26 -4.97 116.67 119.30 1nb7 s ASP 387 Ca 0.00 1.56 0.28 0.00 -0.52 0.00 0.00 52.55 53.87 1nb7 s ASP 387 Cb 0.00 -2.48 0.99 0.00 -1.46 0.00 0.00 42.92 39.96 1nb7 s ASP 387 CO 0.00 0.13 1.75 -0.81 0.52 0.00 0.00 175.17 176.76 1nb7 n PRO 388 N 2.11 0.01 -0.19 4.34 -0.04 -1.26 -4.45 135.00 135.52 1nb7 n PRO 388 Ca -0.04 -0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.32 1nb7 n PRO 388 Cb 0.49 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 1nb7 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1nb7 h THR 389 N 0.01 0.00 0.57 0.52 2.02 -1.95 -0.43 112.91 113.65 1nb7 h THR 389 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1nb7 h THR 389 Cb 0.50 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1nb7 h THR 389 CO 0.00 0.00 -0.28 0.74 0.37 0.00 0.00 175.52 176.35 1nb7 h THR 390 N -0.18 0.36 -1.10 3.16 2.02 -1.95 -1.63 112.91 113.58 1nb7 h THR 390 Ca 0.08 -0.25 0.31 0.00 0.77 0.00 0.00 66.41 67.32 1nb7 h THR 390 Cb 0.40 0.45 -0.11 0.00 -1.74 0.00 0.00 68.15 67.15 1nb7 h THR 390 CO -0.56 0.03 0.69 -0.65 0.37 0.00 0.00 175.52 175.41 1nb7 h PRO 391 N -0.95 0.31 0.13 6.66 0.11 -1.78 0.30 132.00 136.79 1nb7 h PRO 391 Ca -0.08 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1nb7 h PRO 391 Cb 0.65 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1nb7 h PRO 391 CO 0.13 0.21 -0.06 -0.07 -0.21 0.00 0.00 178.00 177.99 1nb7 h LEU 392 N 0.32 -0.15 -0.44 2.35 3.38 -0.92 0.97 115.31 120.83 1nb7 h LEU 392 Ca 0.67 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 58.34 1nb7 h LEU 392 Cb 1.77 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 42.47 1nb7 h LEU 392 CO -0.38 0.37 -0.16 0.00 0.09 0.00 0.00 178.44 178.36 1nb7 h ALA 393 N 0.01 0.21 -0.18 1.53 0.00 -0.26 0.60 119.26 121.16 1nb7 h ALA 393 Ca -0.02 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1nb7 h ALA 393 Cb 0.53 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1nb7 h ALA 393 CO 0.03 -0.50 -0.20 0.00 0.00 0.00 0.00 179.25 178.58 1nb7 h ARG 394 N -0.06 0.31 -0.46 0.00 3.08 -1.02 -1.74 114.38 114.49 1nb7 h ARG 394 Ca 0.21 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1nb7 h ARG 394 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1nb7 h ARG 394 CO -0.49 0.50 -0.16 0.00 -1.07 0.00 0.00 179.97 178.75 1nb7 h ALA 395 N 1.51 0.83 0.56 0.04 0.00 0.22 -0.75 119.26 121.67 1nb7 h ALA 395 Ca 0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1nb7 h ALA 395 Cb 0.52 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1nb7 h ALA 395 CO 0.03 0.65 -0.27 0.00 0.00 0.00 0.00 179.25 179.66 1nb7 h ALA 396 N 1.02 -0.75 -0.58 0.00 0.00 0.43 -2.87 119.26 116.51 1nb7 h ALA 396 Ca 0.12 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1nb7 h ALA 396 Cb 0.70 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 1nb7 h ALA 396 CO 0.05 -0.83 0.10 2.35 0.00 0.00 0.00 179.25 180.93 1nb7 h TRP 397 N -0.93 0.16 0.00 0.00 2.91 -1.29 0.23 115.95 117.02 1nb7 h TRP 397 Ca -0.08 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.98 1nb7 h TRP 397 Cb 0.63 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.30 1nb7 h TRP 397 CO -0.00 -0.05 0.00 0.39 -1.03 0.00 0.00 178.44 177.75 1nb7 n GLU 398 N -5.15 0.07 0.02 2.65 1.02 -0.29 -0.71 120.64 118.24 1nb7 n GLU 398 Ca 0.08 0.33 -0.11 0.00 -0.02 0.00 0.00 57.16 57.44 1nb7 n GLU 398 Cb 0.31 -1.63 -0.14 0.00 -0.02 0.00 0.00 31.44 29.96 1nb7 n GLU 398 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1nb7 h THR 399 N 0.00 1.08 0.00 2.62 2.02 -0.32 -3.35 112.91 114.95 1nb7 h THR 399 Ca 0.00 -2.84 -0.20 0.00 0.77 0.00 0.00 66.41 64.13 1nb7 h THR 399 Cb 0.26 2.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.23 1nb7 h THR 399 CO 0.00 0.70 -1.18 0.00 0.37 0.00 0.00 175.52 175.41 1nb7 h ALA 400 N 0.80 0.59 -3.39 6.16 0.00 -0.90 -3.45 119.26 119.07 1nb7 h ALA 400 Ca -0.23 -0.97 -0.57 0.00 0.00 0.00 0.00 54.91 53.15 1nb7 h ALA 400 Cb 1.97 0.12 -0.38 0.00 0.00 0.00 0.00 17.79 19.50 1nb7 h ALA 400 CO 0.11 1.16 -0.79 1.03 0.00 0.00 0.00 179.25 180.76 1nb7 s ARG 401 N -2.77 1.45 -0.45 0.00 0.52 0.11 -4.99 118.95 112.81 1nb7 s ARG 401 Ca -0.01 -0.63 -0.27 0.00 -0.52 0.00 0.00 55.73 54.31 1nb7 s ARG 401 Cb 0.09 -2.17 -0.07 0.00 0.52 0.00 0.00 34.95 33.32 1nb7 s ARG 401 CO 0.81 -0.48 2.39 1.58 0.02 0.00 0.00 175.30 179.61 1nb7 n HIS 402 N 4.83 1.50 -4.03 -0.53 -0.00 -1.26 -4.48 115.22 111.26 1nb7 n HIS 402 Ca -0.12 0.09 -0.21 0.00 -0.00 0.00 0.00 57.72 57.47 1nb7 n HIS 402 Cb 0.47 -2.65 -0.03 0.00 -0.00 0.00 0.00 29.99 27.78 1nb7 n HIS 402 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1nb7 s THR 403 N 11.34 4.82 0.17 3.57 -4.23 -1.26 -5.03 115.64 125.01 1nb7 s THR 403 Ca 1.00 -1.19 0.18 0.00 -1.18 0.00 0.00 61.69 60.50 1nb7 s THR 403 Cb -0.25 -3.62 0.13 0.00 1.34 0.00 0.00 72.50 70.09 1nb7 s THR 403 CO 0.29 -0.33 1.73 1.55 -0.54 0.00 0.00 174.62 177.31 1nb7 h PRO 404 N 1.32 0.00 -3.06 3.99 0.13 -1.96 -3.38 132.00 129.03 1nb7 h PRO 404 Ca -0.50 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.01 1nb7 h PRO 404 Cb 1.24 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.95 1nb7 h PRO 404 CO 0.61 0.38 -0.64 -1.50 -0.23 0.00 0.00 178.00 176.62 1nb7 s ILE 405 N -3.61 2.47 -0.57 -3.56 2.07 -1.26 -4.42 121.20 112.33 1nb7 s ILE 405 Ca 0.00 -3.82 -0.28 0.00 -1.41 0.00 0.00 60.65 55.14 1nb7 s ILE 405 Cb 0.11 -2.65 -0.10 0.00 0.13 0.00 0.00 42.46 39.95 1nb7 s ILE 405 CO 0.69 -0.98 2.45 0.59 -1.91 0.00 0.00 174.94 175.77 1nb7 n ASN 406 N 2.38 1.95 -0.14 4.50 3.02 -0.93 -4.86 115.26 121.18 1nb7 n ASN 406 Ca 0.17 -0.27 -0.08 0.00 -0.03 0.00 0.00 54.58 54.37 1nb7 n ASN 406 Cb 0.36 -1.43 0.01 0.00 -0.61 0.00 0.00 39.78 38.10 1nb7 n ASN 406 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1nb7 h SER 407 N 17.38 0.49 -0.68 6.41 0.87 -1.93 -3.18 113.55 132.92 1nb7 h SER 407 Ca -0.21 -0.02 0.15 0.00 -1.23 0.00 0.00 61.79 60.48 1nb7 h SER 407 Cb 1.28 -0.12 -0.11 0.00 -0.44 0.00 0.00 62.40 63.00 1nb7 h SER 407 CO 1.18 0.36 0.04 4.11 -0.53 0.00 0.00 176.83 182.00 1nb7 h TRP 408 N 0.57 0.03 -0.28 2.24 5.08 -1.89 -2.39 115.95 119.32 1nb7 h TRP 408 Ca 0.15 0.05 0.07 0.00 1.08 0.00 0.00 58.89 60.24 1nb7 h TRP 408 Cb -0.06 0.09 -0.08 0.00 -3.00 0.00 0.00 29.16 26.12 1nb7 h TRP 408 CO -0.05 -0.17 -0.27 1.25 -1.28 0.00 0.00 178.44 177.93 1nb7 h LEU 409 N 0.15 -0.86 -1.27 0.11 5.85 -1.96 0.40 115.31 117.73 1nb7 h LEU 409 Ca 0.37 0.15 0.05 0.00 0.84 0.00 0.00 57.88 59.30 1nb7 h LEU 409 Cb 0.62 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 1nb7 h LEU 409 CO -0.56 -0.30 0.52 1.23 -0.34 0.00 0.00 178.44 178.99 1nb7 h GLY 410 N -0.26 1.11 1.86 3.75 0.00 -1.57 -1.40 103.07 106.56 1nb7 h GLY 410 Ca 0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1nb7 h GLY 410 CO -0.43 0.29 -0.02 3.43 0.00 0.00 0.00 176.54 179.81 1nb7 h ASN 411 N 0.91 0.16 0.15 0.19 2.35 -0.58 0.27 115.58 119.03 1nb7 h ASN 411 Ca 0.33 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 1nb7 h ASN 411 Cb 0.15 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1nb7 h ASN 411 CO -0.11 0.22 -0.07 0.40 -1.65 0.00 0.00 177.43 176.22 1nb7 h ILE 412 N 0.18 0.88 -0.31 2.81 2.04 -0.37 -0.30 117.51 122.44 1nb7 h ILE 412 Ca 0.04 -1.18 0.06 0.00 1.00 0.00 0.00 64.86 64.78 1nb7 h ILE 412 Cb 0.16 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1nb7 h ILE 412 CO 0.00 0.23 -0.05 0.40 0.00 0.00 0.00 178.15 178.74 1nb7 h ILE 413 N -0.86 0.72 -0.01 -0.67 2.04 -1.00 0.65 117.51 118.39 1nb7 h ILE 413 Ca -0.02 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1nb7 h ILE 413 Cb 0.53 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1nb7 h ILE 413 CO 0.03 0.01 -0.01 0.24 0.00 0.00 0.00 178.15 178.42 1nb7 h MET 414 N 0.03 0.02 -1.51 2.37 2.86 -0.57 -3.35 114.93 114.78 1nb7 h MET 414 Ca 0.15 -0.01 -0.70 0.00 -2.06 0.00 0.00 59.70 57.08 1nb7 h MET 414 Cb 0.22 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 31.57 1nb7 h MET 414 CO -0.29 0.49 0.58 0.66 1.06 0.00 0.00 176.91 179.41 1nb7 n TYR 415 N -4.85 3.10 0.39 -0.22 4.01 -0.12 -4.82 117.16 114.64 1nb7 n TYR 415 Ca -0.08 -2.64 -0.18 0.00 -0.16 0.00 0.00 57.90 54.83 1nb7 n TYR 415 Cb 0.25 -1.04 -0.09 0.00 -0.31 0.00 0.00 39.34 38.15 1nb7 n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nb7 h ALA 416 N 2.56 -0.96 -0.71 -0.72 0.00 -1.01 -3.01 119.26 115.41 1nb7 h ALA 416 Ca 0.53 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.42 1nb7 h ALA 416 Cb 0.53 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1nb7 h ALA 416 CO 1.34 -1.02 0.64 -1.35 0.00 0.00 0.00 179.25 178.87 1nb7 h PRO 417 N -1.00 0.00 -7.11 0.00 0.11 -1.87 -3.38 132.00 118.75 1nb7 h PRO 417 Ca -0.10 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.45 1nb7 h PRO 417 Cb 0.75 0.00 0.16 0.00 0.11 0.00 0.00 31.00 32.02 1nb7 h PRO 417 CO 0.16 0.00 0.50 0.25 -0.21 0.00 0.00 178.00 178.70 1nb7 n THR 418 N -3.84 4.82 -0.03 -1.15 -2.24 -1.14 -4.91 114.28 105.80 1nb7 n THR 418 Ca 0.14 -0.48 0.02 0.00 -2.27 0.00 0.00 64.05 61.45 1nb7 n THR 418 Cb 0.90 -1.48 0.34 0.00 -2.10 0.00 0.00 70.33 68.00 1nb7 n THR 418 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1nb7 h LEU 419 N 0.45 0.54 -0.40 3.22 5.85 -1.89 -3.02 115.31 120.06 1nb7 h LEU 419 Ca -0.51 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1nb7 h LEU 419 Cb 1.34 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1nb7 h LEU 419 CO 0.53 0.48 -0.29 -2.67 -0.34 0.00 0.00 178.44 176.15 1nb7 n TRP 420 N -4.38 0.00 -0.09 1.25 4.27 -1.26 -3.31 117.44 113.91 1nb7 n TRP 420 Ca 0.03 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.45 1nb7 n TRP 420 Cb 0.14 -0.15 -0.12 0.00 -1.36 0.00 0.00 31.31 29.82 1nb7 n TRP 420 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1nb7 n ALA 421 N -0.81 1.27 -0.04 -1.67 0.00 -1.15 -3.04 120.51 115.08 1nb7 n ALA 421 Ca 0.11 -0.96 -0.14 0.00 0.00 0.00 0.00 53.44 52.45 1nb7 n ALA 421 Cb 0.34 -0.26 -0.09 0.00 0.00 0.00 0.00 19.45 19.45 1nb7 n ALA 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nb7 h ARG 422 N -0.03 0.29 0.01 0.00 3.08 -1.71 0.65 114.38 116.68 1nb7 h ARG 422 Ca -0.54 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.31 1nb7 h ARG 422 Cb 1.92 0.03 0.00 0.00 0.08 0.00 0.00 29.97 32.00 1nb7 h ARG 422 CO -0.06 0.82 -0.01 0.52 -1.07 0.00 0.00 179.97 180.18 1nb7 h MET 423 N -0.18 -0.02 0.00 0.04 2.86 -1.77 -3.34 114.93 112.52 1nb7 h MET 423 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nb7 h MET 423 Cb 0.83 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.49 1nb7 h MET 423 CO 0.05 0.46 0.00 -0.89 1.06 0.00 0.00 176.91 177.59 1nb7 n ILE 424 N -4.87 0.00 -0.34 -1.22 5.41 -1.21 -4.21 119.36 112.92 1nb7 n ILE 424 Ca -0.08 0.30 -0.09 0.00 1.00 0.00 0.00 62.75 63.87 1nb7 n ILE 424 Cb 0.25 -1.26 -0.08 0.00 -0.71 0.00 0.00 39.64 37.84 1nb7 n ILE 424 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1nb7 n LEU 425 N -2.02 -0.85 0.06 1.39 4.32 -1.14 -1.11 117.00 117.63 1nb7 n LEU 425 Ca 0.00 1.47 -0.12 0.00 -0.02 0.00 0.00 56.01 57.34 1nb7 n LEU 425 Cb 0.00 -0.20 -0.06 0.00 -1.62 0.00 0.00 43.42 41.54 1nb7 n LEU 425 CO 0.00 -1.18 0.82 0.24 -1.22 0.00 0.00 177.39 176.05 1nb7 h MET 426 N 0.00 -0.13 0.31 3.23 2.86 0.15 -2.70 114.93 118.66 1nb7 h MET 426 Ca 0.13 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1nb7 h MET 426 Cb 0.33 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1nb7 h MET 426 CO -0.76 -0.09 -0.52 1.15 1.06 0.00 0.00 176.91 177.76 1nb7 h THR 427 N -0.13 0.00 -0.47 2.22 2.02 -1.41 0.25 112.91 115.38 1nb7 h THR 427 Ca 0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.29 1nb7 h THR 427 Cb 0.16 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.47 1nb7 h THR 427 CO -0.06 0.00 -0.35 -0.74 0.37 0.00 0.00 175.52 174.75 1nb7 h HIS 428 N -0.88 -0.97 -0.04 3.16 6.17 -1.13 -0.21 115.15 121.25 1nb7 h HIS 428 Ca -0.03 0.07 -0.17 0.00 0.71 0.00 0.00 60.37 60.94 1nb7 h HIS 428 Cb 0.82 0.49 -0.01 0.00 2.52 0.00 0.00 27.41 31.23 1nb7 h HIS 428 CO -0.36 -0.39 -0.74 0.74 0.71 0.00 0.00 177.93 177.89 1nb7 h PHE 429 N -0.23 0.31 0.00 5.26 0.04 -1.39 -2.87 116.94 118.06 1nb7 h PHE 429 Ca 0.19 -0.14 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 1nb7 h PHE 429 Cb 0.55 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1nb7 h PHE 429 CO -0.59 0.88 -0.54 0.74 -0.60 0.00 0.00 178.31 178.20 1nb7 h PHE 430 N 0.15 0.00 -0.35 -0.55 -1.00 -0.54 0.42 116.94 115.07 1nb7 h PHE 430 Ca -0.03 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.60 1nb7 h PHE 430 Cb 1.30 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.86 1nb7 h PHE 430 CO 0.03 0.54 -0.40 1.03 -1.61 0.00 0.00 178.31 177.89 1nb7 h SER 431 N 0.00 0.96 0.49 2.17 0.87 -1.02 -1.88 113.55 115.15 1nb7 h SER 431 Ca -0.01 -0.48 -0.02 0.00 -1.23 0.00 0.00 61.79 60.05 1nb7 h SER 431 Cb 1.07 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1nb7 h SER 431 CO 0.07 1.25 -0.24 0.40 -0.53 0.00 0.00 176.83 177.78 1nb7 h ILE 432 N 0.70 0.00 -0.85 2.23 1.08 -1.23 0.57 117.51 120.01 1nb7 h ILE 432 Ca 0.05 -0.22 0.23 0.00 -0.39 0.00 0.00 64.86 64.53 1nb7 h ILE 432 Cb 1.00 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 1nb7 h ILE 432 CO 0.10 0.00 0.60 -0.07 -0.69 0.00 0.00 178.15 178.08 1nb7 h LEU 433 N -0.88 0.11 0.32 1.44 4.07 -0.24 0.18 115.31 120.31 1nb7 h LEU 433 Ca -0.07 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 1nb7 h LEU 433 Cb 0.51 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1nb7 h LEU 433 CO 0.11 0.04 -0.15 0.25 -1.08 0.00 0.00 178.44 177.61 1nb7 h LEU 434 N 0.11 -0.36 -0.98 1.67 5.85 -1.31 1.15 115.31 121.43 1nb7 h LEU 434 Ca 0.42 -0.05 0.33 0.00 0.84 0.00 0.00 57.88 59.41 1nb7 h LEU 434 Cb 1.47 0.09 -0.16 0.00 0.37 0.00 0.00 40.66 42.43 1nb7 h LEU 434 CO -0.05 0.10 0.46 0.00 -0.34 0.00 0.00 178.44 178.61 1nb7 h ALA 435 N -0.98 1.84 -0.45 1.25 0.00 0.57 0.59 119.26 122.09 1nb7 h ALA 435 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1nb7 h ALA 435 Cb 0.40 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1nb7 h ALA 435 CO 0.07 -0.67 0.00 1.04 0.00 0.00 0.00 179.25 179.70 1nb7 n GLN 436 N -5.18 2.48 -2.43 0.00 6.02 0.48 -4.91 117.38 113.84 1nb7 n GLN 436 Ca 0.31 -1.80 -0.15 0.00 -0.01 0.00 0.00 57.00 55.36 1nb7 n GLN 436 Cb 1.00 -1.54 -0.01 0.00 1.02 0.00 0.00 30.24 30.72 1nb7 n GLN 436 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1nb7 n GLU 437 N 0.76 -2.08 0.00 -1.09 -0.58 0.21 -4.84 120.64 113.02 1nb7 n GLU 437 Ca 0.16 0.71 0.13 0.00 -0.42 0.00 0.00 57.16 57.75 1nb7 n GLU 437 Cb 0.52 -5.33 0.33 0.00 -0.57 0.00 0.00 31.44 26.40 1nb7 n GLU 437 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1nb7 n GLN 438 N -2.86 1.94 -0.57 3.49 1.13 0.39 -4.63 117.38 116.27 1nb7 n GLN 438 Ca -0.17 -1.38 0.47 0.00 -1.94 0.00 0.00 57.00 53.98 1nb7 n GLN 438 Cb 0.63 -1.47 0.79 0.00 0.11 0.00 0.00 30.24 30.30 1nb7 n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1nb7 h LEU 439 N 3.36 0.00 0.00 1.08 4.07 -1.86 -0.62 115.31 121.34 1nb7 h LEU 439 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1nb7 h LEU 439 Cb 0.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1nb7 h LEU 439 CO 0.00 0.00 -1.91 -0.62 -1.08 0.00 0.00 178.44 174.83 1nb7 n GLU 440 N -3.96 0.61 -1.57 1.13 1.02 -1.26 -3.23 120.64 113.38 1nb7 n GLU 440 Ca 0.38 -0.18 -0.44 0.00 -0.02 0.00 0.00 57.16 56.89 1nb7 n GLU 440 Cb 1.78 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 31.68 1nb7 n GLU 440 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1nb7 n LYS 441 N -2.19 1.77 -1.16 3.49 3.00 -0.24 -4.80 118.16 118.02 1nb7 n LYS 441 Ca -0.04 0.47 -0.31 0.00 -0.00 0.00 0.00 58.31 58.43 1nb7 n LYS 441 Cb 0.53 -3.11 0.11 0.00 0.00 0.00 0.00 35.03 32.56 1nb7 n LYS 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1nb7 s ALA 442 N 8.30 2.09 0.05 3.14 0.00 -1.26 -4.56 121.76 129.52 1nb7 s ALA 442 Ca 1.03 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 53.33 1nb7 s ALA 442 Cb -0.43 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 1nb7 s ALA 442 CO 0.37 -1.97 -0.02 -0.51 0.00 0.00 0.00 175.76 173.64 1nb7 s LEU 443 N -6.02 2.41 -0.62 0.00 1.43 0.37 -4.88 118.68 111.37 1nb7 s LEU 443 Ca 0.63 -0.89 -0.22 0.00 -1.03 0.00 0.00 54.13 52.61 1nb7 s LEU 443 Cb -0.19 0.21 0.07 0.00 0.03 0.00 0.00 46.19 46.31 1nb7 s LEU 443 CO 0.56 -0.55 0.92 -1.81 0.23 0.00 0.00 176.35 175.70 1nb7 s ASP 444 N -2.64 6.21 0.10 2.29 1.11 -1.26 -0.46 116.67 122.03 1nb7 s ASP 444 Ca 0.03 -0.89 0.08 0.00 0.18 0.00 0.00 52.55 51.94 1nb7 s ASP 444 Cb 0.04 -2.40 -0.04 0.00 1.07 0.00 0.00 42.92 41.59 1nb7 s ASP 444 CO -0.08 -1.34 -0.14 0.00 1.18 0.00 0.00 175.17 174.78 1nb7 s GLN 446 N -2.10 1.79 -0.11 0.00 -2.07 -1.26 0.14 119.66 116.06 1nb7 s GLN 446 Ca 0.19 -1.13 0.00 0.00 -1.82 0.00 0.00 55.36 52.60 1nb7 s GLN 446 Cb -0.11 -2.04 0.02 0.00 -1.09 0.00 0.00 33.01 29.79 1nb7 s GLN 446 CO 0.11 0.50 -0.10 0.42 -1.32 0.00 0.00 175.29 174.90 1nb7 s ILE 447 N -0.94 1.15 -1.65 3.63 1.09 0.30 -4.77 121.20 120.02 1nb7 s ILE 447 Ca 0.14 -0.40 -0.01 0.00 -1.10 0.00 0.00 60.65 59.29 1nb7 s ILE 447 Cb -0.10 -1.12 0.00 0.00 -1.06 0.00 0.00 42.46 40.17 1nb7 s ILE 447 CO 0.05 0.38 0.07 -1.22 -0.10 0.00 0.00 174.94 174.12 1nb7 n TYR 448 N 4.64 -1.18 -0.11 3.97 4.01 -1.26 -1.46 117.16 125.78 1nb7 n TYR 448 Ca -0.16 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1nb7 n TYR 448 Cb 0.50 -3.84 0.00 0.00 -0.31 0.00 0.00 39.34 35.70 1nb7 n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nb7 n GLY 449 N -1.04 0.97 3.89 2.72 0.00 -1.26 -2.79 105.19 107.68 1nb7 n GLY 449 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1nb7 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb7 s ALA 450 N -2.47 3.91 -0.31 4.61 0.00 -0.54 -4.18 121.76 122.79 1nb7 s ALA 450 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.11 1nb7 s ALA 450 Cb 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 1nb7 s ALA 450 CO 0.00 0.70 0.29 0.00 0.00 0.00 0.00 175.76 176.75 1nb7 s TYR 452 N 1.90 2.67 -0.24 0.00 1.51 0.37 -1.45 117.35 122.11 1nb7 s TYR 452 Ca 0.10 -0.21 -0.02 0.00 -1.01 0.00 0.00 57.07 55.93 1nb7 s TYR 452 Cb -0.16 -1.29 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1nb7 s TYR 452 CO 0.11 0.53 -0.06 0.45 -1.11 0.00 0.00 175.55 175.47 1nb7 s SER 453 N -2.94 4.29 0.09 2.29 0.15 -1.26 -0.26 113.70 116.07 1nb7 s SER 453 Ca 0.26 -0.76 0.04 0.00 0.70 0.00 0.00 55.95 56.20 1nb7 s SER 453 Cb -0.09 -1.68 -0.03 0.00 -1.71 0.00 0.00 66.02 62.51 1nb7 s SER 453 CO 0.16 -0.10 -0.11 -0.63 1.20 0.00 0.00 173.24 173.75 1nb7 s ILE 454 N 1.36 1.02 -0.17 6.45 1.01 0.40 -3.59 121.20 127.69 1nb7 s ILE 454 Ca 0.02 -1.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.05 1nb7 s ILE 454 Cb -0.16 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1nb7 s ILE 454 CO -0.04 -0.45 0.07 -1.61 0.00 0.00 0.00 174.94 172.90 1nb7 s GLU 455 N -2.47 3.82 0.58 2.79 2.02 -1.26 0.14 118.70 124.32 1nb7 s GLU 455 Ca 0.03 -0.32 0.35 0.00 0.02 0.00 0.00 54.97 55.06 1nb7 s GLU 455 Cb -0.05 -3.17 1.93 0.00 0.10 0.00 0.00 34.13 32.94 1nb7 s GLU 455 CO 0.01 0.38 2.08 -1.00 0.02 0.00 0.00 175.26 176.75 1nb7 h PRO 456 N 6.34 0.00 0.00 0.39 0.13 -1.81 -1.53 132.00 135.52 1nb7 h PRO 456 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1nb7 h PRO 456 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1nb7 h PRO 456 CO 0.68 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.38 1nb7 h LEU 457 N 0.00 0.00 -0.98 1.56 3.38 -1.94 -2.38 115.31 114.95 1nb7 h LEU 457 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nb7 h LEU 457 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1nb7 h LEU 457 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1nb7 n ASP 458 N -2.59 1.46 0.11 -0.43 8.00 -0.58 -4.21 116.55 118.32 1nb7 n ASP 458 Ca 0.03 -1.78 0.02 0.00 0.71 0.00 0.00 54.79 53.77 1nb7 n ASP 458 Cb 0.37 -0.13 0.37 0.00 -0.02 0.00 0.00 41.12 41.72 1nb7 n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1nb7 h LEU 459 N 1.80 0.23 -0.72 0.64 4.07 -1.56 -2.40 115.31 117.37 1nb7 h LEU 459 Ca 0.00 -0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.80 1nb7 h LEU 459 Cb 0.40 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1nb7 h LEU 459 CO 0.00 0.41 -0.20 -0.65 -1.08 0.00 0.00 178.44 176.92 1nb7 h PRO 460 N 0.23 0.77 0.30 1.13 0.11 -1.83 -1.82 132.00 130.89 1nb7 h PRO 460 Ca 0.04 -0.30 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1nb7 h PRO 460 Cb 0.42 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1nb7 h PRO 460 CO 0.03 0.91 -0.15 1.96 -0.21 0.00 0.00 178.00 180.54 1nb7 h GLN 461 N 0.68 -0.39 -0.23 1.05 7.50 -1.82 -0.30 115.11 121.59 1nb7 h GLN 461 Ca 0.10 0.03 0.03 0.00 0.50 0.00 0.00 58.65 59.30 1nb7 h GLN 461 Cb 0.70 0.09 -0.05 0.00 0.05 0.00 0.00 27.48 28.27 1nb7 h GLN 461 CO 0.05 -0.05 -0.38 0.82 -1.50 0.00 0.00 178.83 177.77 1nb7 h ILE 462 N -0.88 0.00 0.06 2.54 2.04 -1.46 0.73 117.51 120.53 1nb7 h ILE 462 Ca -0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1nb7 h ILE 462 Cb 0.52 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1nb7 h ILE 462 CO 0.07 0.00 -0.47 0.40 0.00 0.00 0.00 178.15 178.15 1nb7 h ILE 463 N -0.31 0.09 -0.97 -0.67 2.04 -1.42 0.19 117.51 116.46 1nb7 h ILE 463 Ca 0.04 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.19 1nb7 h ILE 463 Cb 0.42 0.09 -0.14 0.00 -0.74 0.00 0.00 36.82 36.45 1nb7 h ILE 463 CO -0.38 0.00 0.49 -0.08 0.00 0.00 0.00 178.15 178.18 1nb7 h GLU 464 N -0.66 0.33 -0.03 2.37 4.81 -0.32 0.43 114.58 121.50 1nb7 h GLU 464 Ca 0.02 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1nb7 h GLU 464 Cb 0.70 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1nb7 h GLU 464 CO -0.30 0.22 -0.03 0.00 -0.73 0.00 0.00 179.01 178.17 1nb7 h ARG 465 N 0.33 0.07 0.00 1.92 2.47 0.22 1.10 114.38 120.50 1nb7 h ARG 465 Ca 0.67 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.36 1nb7 h ARG 465 Cb 1.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.78 1nb7 h ARG 465 CO -0.60 0.52 0.00 1.28 0.56 0.00 0.00 179.97 181.73 1nb7 n LEU 466 N -4.80 0.00 0.00 3.04 4.77 0.50 -4.28 117.00 116.22 1nb7 n LEU 466 Ca -0.08 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1nb7 n LEU 466 Cb 0.26 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1nb7 n LEU 466 CO 0.35 -0.00 0.00 1.41 -1.33 0.00 0.00 177.39 177.81 1nb7 n HIS 467 N -1.02 0.00 0.00 -1.77 8.25 0.13 -2.79 115.22 118.02 1nb7 n HIS 467 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1nb7 n HIS 467 Cb 0.11 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1nb7 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nb7 n GLY 468 N 0.32 0.15 0.50 -1.41 0.00 0.38 -4.50 105.19 100.64 1nb7 n GLY 468 Ca 0.00 -1.60 0.29 0.00 0.00 0.00 0.00 46.02 44.70 1nb7 n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nb7 h LEU 469 N 0.00 0.00 -1.60 0.99 4.07 -1.93 0.14 115.31 116.99 1nb7 h LEU 469 Ca 0.00 0.00 0.35 0.00 0.08 0.00 0.00 57.88 58.31 1nb7 h LEU 469 Cb 0.00 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 41.65 1nb7 h LEU 469 CO 0.00 0.00 0.81 -1.28 -1.08 0.00 0.00 178.44 176.89 1nb7 h SER 470 N 0.00 0.24 0.92 -0.43 0.87 -1.94 0.90 113.55 114.10 1nb7 h SER 470 Ca 0.44 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 61.02 1nb7 h SER 470 Cb 2.30 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 64.29 1nb7 h SER 470 CO -0.00 -0.01 -0.22 0.00 -0.53 0.00 0.00 176.83 176.07 1nb7 h ALA 471 N 1.52 1.02 -0.00 6.23 0.00 -0.94 -2.29 119.26 124.80 1nb7 h ALA 471 Ca 0.66 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1nb7 h ALA 471 Cb 2.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1nb7 h ALA 471 CO -0.22 0.28 -0.02 1.19 0.00 0.00 0.00 179.25 180.47 1nb7 n PHE 472 N -3.39 0.00 -0.20 0.00 3.72 0.31 -4.12 117.46 113.77 1nb7 n PHE 472 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1nb7 n PHE 472 Cb 0.43 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1nb7 n PHE 472 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1nb7 n THR 473 N -0.66 0.00 -1.59 4.37 -2.24 -1.03 -4.69 114.28 108.44 1nb7 n THR 473 Ca 0.21 -0.12 -0.54 0.00 -2.27 0.00 0.00 64.05 61.33 1nb7 n THR 473 Cb 0.21 1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 69.58 1nb7 n THR 473 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nb7 n LEU 474 N -0.18 1.43 0.00 3.22 4.77 -0.89 -4.30 117.00 121.05 1nb7 n LEU 474 Ca 0.00 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1nb7 n LEU 474 Cb 0.05 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 1nb7 n LEU 474 CO 0.00 -1.13 0.01 0.00 -1.33 0.00 0.00 177.39 174.94 1nb7 n HIS 475 N 2.63 0.00 -2.83 -1.77 1.44 0.72 -4.95 115.22 110.46 1nb7 n HIS 475 Ca 0.20 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.53 1nb7 n HIS 475 Cb 0.16 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.27 1nb7 n HIS 475 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1nb7 n SER 476 N -0.03 6.31 -4.77 4.39 2.88 -1.19 -4.86 113.62 116.34 1nb7 n SER 476 Ca 0.00 -3.62 -0.40 0.00 -1.33 0.00 0.00 58.87 53.52 1nb7 n SER 476 Cb 0.09 -1.02 -0.01 0.00 -0.75 0.00 0.00 64.21 62.52 1nb7 n SER 476 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1nb7 s TYR 477 N -3.72 2.94 0.66 0.66 1.51 -1.26 -3.72 117.35 114.42 1nb7 s TYR 477 Ca 0.40 1.39 -0.14 0.00 -1.01 0.00 0.00 57.07 57.71 1nb7 s TYR 477 Cb 0.18 -3.70 -0.00 0.00 -0.11 0.00 0.00 41.96 38.32 1nb7 s TYR 477 CO -0.08 -2.01 1.09 -1.54 -1.11 0.00 0.00 175.55 171.90 1nb7 s SER 478 N -0.54 5.23 0.02 2.29 1.04 -1.26 -4.88 113.70 115.61 1nb7 s SER 478 Ca 0.51 1.89 -0.08 0.00 0.48 0.00 0.00 55.95 58.76 1nb7 s SER 478 Cb -0.40 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.15 1nb7 s SER 478 CO 0.52 -1.55 1.12 -0.65 0.98 0.00 0.00 173.24 173.67 1nb7 h PRO 479 N -0.09 -0.17 -1.00 4.02 0.11 -1.97 -1.29 132.00 131.61 1nb7 h PRO 479 Ca -0.46 0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.80 1nb7 h PRO 479 Cb 1.23 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.29 1nb7 h PRO 479 CO 0.55 -0.11 0.62 0.78 -0.21 0.00 0.00 178.00 179.63 1nb7 h GLY 480 N -0.18 1.68 1.85 -0.55 0.00 -1.99 0.25 103.07 104.14 1nb7 h GLY 480 Ca -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1nb7 h GLY 480 CO -0.06 0.09 -0.05 -2.09 0.00 0.00 0.00 176.54 174.44 1nb7 h GLU 481 N 0.93 0.19 0.01 4.80 4.57 -1.90 -0.70 114.58 122.48 1nb7 h GLU 481 Ca 0.52 -0.03 -0.22 0.00 -1.18 0.00 0.00 59.36 58.45 1nb7 h GLU 481 Cb 0.61 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1nb7 h GLU 481 CO -0.30 0.25 -0.94 0.82 -1.18 0.00 0.00 179.01 177.66 1nb7 h ILE 482 N 0.19 1.45 -0.38 2.32 2.04 0.61 -3.03 117.51 120.71 1nb7 h ILE 482 Ca 0.04 -2.58 -0.04 0.00 1.00 0.00 0.00 64.86 63.28 1nb7 h ILE 482 Cb 0.21 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1nb7 h ILE 482 CO 0.01 0.76 0.07 0.78 0.00 0.00 0.00 178.15 179.77 1nb7 h ASN 483 N 0.17 0.59 -0.32 1.72 -0.26 0.20 0.66 115.58 118.35 1nb7 h ASN 483 Ca -0.07 -0.25 0.02 0.00 -0.56 0.00 0.00 56.30 55.44 1nb7 h ASN 483 Cb 1.58 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 38.66 1nb7 h ASN 483 CO 0.15 0.70 0.16 -0.09 -1.06 0.00 0.00 177.43 177.29 1nb7 h ARG 484 N 0.47 0.32 0.70 0.81 2.43 -1.25 1.30 114.38 119.15 1nb7 h ARG 484 Ca 0.12 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1nb7 h ARG 484 Cb 0.35 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1nb7 h ARG 484 CO 0.01 0.21 -0.33 0.28 -1.51 0.00 0.00 179.97 178.62 1nb7 h VAL 485 N 0.32 0.00 -0.14 0.20 2.07 -1.40 0.53 116.25 117.83 1nb7 h VAL 485 Ca 0.13 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1nb7 h VAL 485 Cb 0.05 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.76 1nb7 h VAL 485 CO -0.09 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.24 1nb7 h ALA 486 N -1.38 -0.24 -0.34 1.67 0.00 -0.77 0.52 119.26 118.73 1nb7 h ALA 486 Ca -0.10 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1nb7 h ALA 486 Cb 0.72 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1nb7 h ALA 486 CO 0.16 -0.71 -0.32 1.03 0.00 0.00 0.00 179.25 179.40 1nb7 h SER 487 N -0.32 -1.06 -0.27 0.00 0.87 0.17 -0.67 113.55 112.27 1nb7 h SER 487 Ca 0.10 0.18 0.03 0.00 -1.23 0.00 0.00 61.79 60.87 1nb7 h SER 487 Cb 0.47 0.49 -0.05 0.00 -0.44 0.00 0.00 62.40 62.87 1nb7 h SER 487 CO -0.32 -0.33 -0.36 0.00 -0.53 0.00 0.00 176.83 175.30 1nb7 h LEU 489 N -0.25 -0.21 0.05 0.00 3.38 -0.18 0.48 115.31 118.58 1nb7 h LEU 489 Ca 0.05 0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1nb7 h LEU 489 Cb 0.37 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1nb7 h LEU 489 CO -0.38 -0.24 -0.27 0.03 0.09 0.00 0.00 178.44 177.66 1nb7 h ARG 490 N 0.11 -0.43 -0.16 1.13 2.47 0.36 0.11 114.38 117.97 1nb7 h ARG 490 Ca 0.55 0.03 0.04 0.00 -1.26 0.00 0.00 59.98 59.34 1nb7 h ARG 490 Cb 1.13 0.10 -0.07 0.00 -1.65 0.00 0.00 29.97 29.48 1nb7 h ARG 490 CO -0.75 -0.29 -0.47 -0.22 0.56 0.00 0.00 179.97 178.81 1nb7 h LYS 491 N -0.45 -0.49 0.00 0.04 3.64 0.84 -1.87 116.57 118.29 1nb7 h LYS 491 Ca 0.05 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1nb7 h LYS 491 Cb 0.51 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1nb7 h LYS 491 CO -0.20 -0.33 0.00 1.28 -2.27 0.00 0.00 179.45 177.93 1nb7 n LEU 492 N -5.44 0.00 -1.77 5.20 4.77 -0.71 -4.89 117.00 114.16 1nb7 n LEU 492 Ca -0.04 0.35 -0.07 0.00 -0.03 0.00 0.00 56.01 56.21 1nb7 n LEU 492 Cb 0.37 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1nb7 n LEU 492 CO 0.10 -0.07 0.06 0.61 -1.33 0.00 0.00 177.39 176.76 1nb7 n GLY 493 N 0.82 0.26 3.25 -0.72 0.00 -0.12 -2.52 105.19 106.16 1nb7 n GLY 493 Ca 0.10 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1nb7 n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nb7 s VAL 494 N -3.12 4.38 0.14 1.61 1.01 0.18 -1.46 120.40 123.13 1nb7 s VAL 494 Ca 0.09 -1.63 -0.07 0.00 0.00 0.00 0.00 61.98 60.37 1nb7 s VAL 494 Cb -0.04 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1nb7 s VAL 494 CO 0.26 -0.71 0.02 -0.81 0.00 0.00 0.00 175.10 173.86 1nb7 n PRO 495 N 4.97 0.00 -1.56 2.72 -0.04 -1.26 -4.57 135.00 135.25 1nb7 n PRO 495 Ca -0.09 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.99 1nb7 n PRO 495 Cb 0.41 -0.33 0.05 0.00 -0.04 0.00 0.00 33.50 33.59 1nb7 n PRO 495 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1nb7 n PRO 496 N 0.45 0.77 -0.32 0.54 -0.02 -1.26 -4.76 135.00 130.39 1nb7 n PRO 496 Ca 0.03 0.30 0.13 0.00 -2.02 0.00 0.00 63.50 61.94 1nb7 n PRO 496 Cb 0.13 -2.00 0.35 0.00 -0.02 0.00 0.00 33.50 31.97 1nb7 n PRO 496 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1nb7 h LEU 497 N 0.42 0.72 -0.58 2.45 3.38 -1.99 0.14 115.31 119.85 1nb7 h LEU 497 Ca -0.47 0.07 0.10 0.00 0.09 0.00 0.00 57.88 57.66 1nb7 h LEU 497 Cb 1.38 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.95 1nb7 h LEU 497 CO 0.50 0.31 -0.37 -0.09 0.09 0.00 0.00 178.44 178.87 1nb7 h ARG 498 N 0.73 -0.18 -0.67 1.13 2.43 -2.00 0.60 114.38 116.42 1nb7 h ARG 498 Ca 0.52 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.71 1nb7 h ARG 498 Cb 0.85 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 1nb7 h ARG 498 CO -0.29 -0.12 0.44 1.15 -1.51 0.00 0.00 179.97 179.63 1nb7 h THR 499 N -0.19 1.17 0.00 0.20 2.02 -1.10 -1.82 112.91 113.20 1nb7 h THR 499 Ca 0.21 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 1nb7 h THR 499 Cb 0.56 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1nb7 h THR 499 CO -0.68 0.17 -0.63 -0.50 0.37 0.00 0.00 175.52 174.25 1nb7 h TRP 500 N 0.91 0.00 0.44 3.16 4.06 0.58 -2.39 115.95 122.70 1nb7 h TRP 500 Ca 0.24 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.17 1nb7 h TRP 500 Cb -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.07 1nb7 h TRP 500 CO 0.00 0.63 -0.21 -0.09 -3.56 0.00 0.00 178.44 175.21 1nb7 h ARG 501 N 0.00 -0.57 0.00 0.49 2.43 0.83 -1.07 114.38 116.49 1nb7 h ARG 501 Ca -0.01 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1nb7 h ARG 501 Cb 1.12 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1nb7 h ARG 501 CO 0.08 -0.31 0.00 0.72 -1.51 0.00 0.00 179.97 178.95 1nb7 n HIS 502 N -5.29 0.00 -0.29 2.20 8.25 -1.06 -1.63 115.22 117.40 1nb7 n HIS 502 Ca -0.11 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.43 1nb7 n HIS 502 Cb 0.28 -0.37 0.16 0.00 1.12 0.00 0.00 29.99 31.18 1nb7 n HIS 502 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1nb7 n ARG 503 N -2.34 -0.07 -0.30 -0.41 1.74 -0.91 -0.22 116.66 114.15 1nb7 n ARG 503 Ca 0.00 1.24 -0.01 0.00 -0.77 0.00 0.00 57.85 58.31 1nb7 n ARG 503 Cb 0.00 -1.89 0.11 0.00 -1.02 0.00 0.00 32.46 29.66 1nb7 n ARG 503 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nb7 h ALA 504 N 1.61 1.11 0.00 7.54 0.00 -0.22 -1.52 119.26 127.79 1nb7 h ALA 504 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1nb7 h ALA 504 Cb 0.76 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1nb7 h ALA 504 CO -0.80 0.33 0.00 0.00 0.00 0.00 0.00 179.25 178.78 1nb7 h ARG 505 N 1.01 0.00 0.17 0.00 3.08 -0.00 -0.28 114.38 118.36 1nb7 h ARG 505 Ca 0.34 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.08 1nb7 h ARG 505 Cb 0.06 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1nb7 h ARG 505 CO -0.13 0.00 -1.47 1.03 -1.07 0.00 0.00 179.97 178.33 1nb7 h SER 506 N 0.00 0.57 0.01 7.04 0.87 -1.23 -2.91 113.55 117.89 1nb7 h SER 506 Ca 0.00 -0.68 -0.00 0.00 -1.23 0.00 0.00 61.79 59.88 1nb7 h SER 506 Cb 0.12 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1nb7 h SER 506 CO 0.00 1.55 -0.01 0.58 -0.53 0.00 0.00 176.83 178.42 1nb7 h VAL 507 N 0.10 1.53 -0.66 2.23 2.07 -1.26 -1.47 116.25 118.78 1nb7 h VAL 507 Ca -0.23 -1.75 0.12 0.00 0.82 0.00 0.00 66.70 65.66 1nb7 h VAL 507 Cb 2.06 2.69 -0.12 0.00 -1.52 0.00 0.00 31.29 34.40 1nb7 h VAL 507 CO 0.21 0.44 -0.31 -0.09 0.02 0.00 0.00 177.57 177.84 1nb7 h ARG 508 N -0.78 -0.11 -0.10 1.57 2.43 -1.24 2.14 114.38 118.29 1nb7 h ARG 508 Ca -0.00 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1nb7 h ARG 508 Cb 0.74 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1nb7 h ARG 508 CO 0.00 -0.07 -0.11 0.00 -1.51 0.00 0.00 179.97 178.28 1nb7 h ALA 509 N 1.18 -0.34 -0.64 2.80 0.00 -1.48 0.16 119.26 120.94 1nb7 h ALA 509 Ca 0.27 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1nb7 h ALA 509 Cb 0.55 0.83 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1nb7 h ALA 509 CO -0.73 -0.40 0.31 0.87 0.00 0.00 0.00 179.25 179.30 1nb7 h LYS 510 N -0.07 0.53 -0.38 0.00 1.57 0.41 -2.06 116.57 116.58 1nb7 h LYS 510 Ca 0.02 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1nb7 h LYS 510 Cb 0.11 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 1nb7 h LYS 510 CO -0.13 0.35 0.04 -0.07 -0.57 0.00 0.00 179.45 179.08 1nb7 h LEU 511 N 0.55 -0.06 -0.63 2.94 3.38 0.41 -1.66 115.31 120.23 1nb7 h LEU 511 Ca 0.31 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.46 1nb7 h LEU 511 Cb 0.30 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 1nb7 h LEU 511 CO -0.24 0.01 0.22 -0.07 0.09 0.00 0.00 178.44 178.44 1nb7 h LEU 512 N 0.16 0.20 0.00 1.67 3.38 -0.02 -2.82 115.31 117.88 1nb7 h LEU 512 Ca 0.18 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1nb7 h LEU 512 Cb 0.23 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nb7 h LEU 512 CO -0.27 0.11 0.00 -1.20 0.09 0.00 0.00 178.44 177.17 1nb7 n SER 513 N -5.02 0.00 -0.56 -0.43 7.64 -0.63 -0.70 113.62 113.92 1nb7 n SER 513 Ca 0.10 0.64 0.43 0.00 1.01 0.00 0.00 58.87 61.05 1nb7 n SER 513 Cb 0.30 -0.14 0.68 0.00 -1.01 0.00 0.00 64.21 64.05 1nb7 n SER 513 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb7 n GLN 514 N -1.44 -0.01 0.00 1.43 6.02 -1.14 -4.86 117.38 117.38 1nb7 n GLN 514 Ca 0.00 1.01 0.00 0.00 -0.01 0.00 0.00 57.00 58.00 1nb7 n GLN 514 Cb 0.00 -2.20 0.00 0.00 1.02 0.00 0.00 30.24 29.06 1nb7 n GLN 514 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nb7 n GLY 515 N -1.69 -0.40 7.00 1.08 0.00 0.12 -4.82 105.19 106.49 1nb7 n GLY 515 Ca 0.38 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1nb7 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb7 n GLY 516 N 0.00 0.59 0.31 -0.02 0.00 -1.26 -1.64 105.19 103.16 1nb7 n GLY 516 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 45.16 1nb7 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nb7 h ARG 517 N 0.00 -0.02 -0.95 1.61 3.08 -1.95 0.21 114.38 116.36 1nb7 h ARG 517 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.22 1nb7 h ARG 517 Cb 0.00 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 29.96 1nb7 h ARG 517 CO 0.00 -0.02 0.55 0.00 -1.07 0.00 0.00 179.97 179.43 1nb7 h ALA 518 N 1.65 1.50 0.01 0.04 0.00 -1.86 -1.55 119.26 119.05 1nb7 h ALA 518 Ca 0.36 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.37 1nb7 h ALA 518 Cb 0.58 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1nb7 h ALA 518 CO -0.81 -0.03 -0.19 0.00 0.00 0.00 0.00 179.25 178.22 1nb7 h ALA 519 N 1.60 -0.26 -1.01 0.00 0.00 0.37 -1.63 119.26 118.34 1nb7 h ALA 519 Ca 0.52 -0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.67 1nb7 h ALA 519 Cb 0.75 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 1nb7 h ALA 519 CO -0.36 -0.69 0.64 1.15 0.00 0.00 0.00 179.25 179.98 1nb7 h THR 520 N -0.32 0.59 0.39 0.00 2.02 -1.08 0.86 112.91 115.37 1nb7 h THR 520 Ca 0.05 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1nb7 h THR 520 Cb 0.39 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1nb7 h THR 520 CO -0.17 0.09 -0.33 0.00 0.37 0.00 0.00 175.52 175.48 1nb7 h GLY 522 N -0.73 1.01 0.25 0.00 0.00 -0.67 0.70 103.07 103.63 1nb7 h GLY 522 Ca -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1nb7 h GLY 522 CO -0.03 0.09 -0.19 3.21 0.00 0.00 0.00 176.54 179.62 1nb7 h ARG 523 N 0.61 -0.40 0.24 4.80 3.08 -0.65 -3.03 114.38 119.03 1nb7 h ARG 523 Ca 0.33 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 1nb7 h ARG 523 Cb 0.30 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1nb7 h ARG 523 CO -0.24 -0.27 -0.12 1.88 -1.07 0.00 0.00 179.97 180.15 1nb7 h TYR 524 N -0.42 -0.30 0.00 3.04 -1.99 -0.90 -2.53 116.97 113.87 1nb7 h TYR 524 Ca -0.03 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 1nb7 h TYR 524 Cb 0.35 0.10 -0.00 0.00 2.00 0.00 0.00 36.73 39.18 1nb7 h TYR 524 CO -0.05 0.07 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.10 1nb7 h LEU 525 N -0.87 0.00 -2.47 3.88 3.38 -1.01 -3.16 115.31 115.06 1nb7 h LEU 525 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nb7 h LEU 525 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1nb7 h LEU 525 CO 0.05 0.02 -0.04 0.49 0.09 0.00 0.00 178.44 179.06 1nb7 n PHE 526 N -3.25 0.00 0.07 1.13 3.72 -1.14 -4.81 117.46 113.17 1nb7 n PHE 526 Ca -0.02 -0.43 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 1nb7 n PHE 526 Cb 0.14 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 1nb7 n PHE 526 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1nb7 n ASN 527 N -0.51 0.24 0.00 4.37 5.15 -0.95 -0.82 115.26 122.74 1nb7 n ASN 527 Ca 0.03 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.79 1nb7 n ASN 527 Cb 0.41 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 1nb7 n ASN 527 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 1nb7 n TRP 528 N 1.03 0.00 0.21 1.20 4.27 -1.26 -4.70 117.44 118.18 1nb7 n TRP 528 Ca 0.00 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.70 1nb7 n TRP 528 Cb 0.04 0.00 0.40 0.00 -1.36 0.00 0.00 31.31 30.38 1nb7 n TRP 528 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1nb7 h ALA 529 N 0.00 0.98 -2.09 -1.67 0.00 -1.34 -3.46 119.26 111.68 1nb7 h ALA 529 Ca 0.00 -0.23 -0.46 0.00 0.00 0.00 0.00 54.91 54.22 1nb7 h ALA 529 Cb 0.34 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1nb7 h ALA 529 CO 0.00 0.32 -0.21 0.14 0.00 0.00 0.00 179.25 179.50 1nb7 s VAL 530 N -3.56 4.52 -0.09 0.00 -7.23 -1.26 -4.90 120.40 107.88 1nb7 s VAL 530 Ca 0.01 -0.63 -0.02 0.00 -1.81 0.00 0.00 61.98 59.53 1nb7 s VAL 530 Cb 0.10 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.40 1nb7 s VAL 530 CO 0.65 -0.38 -0.03 0.08 -0.31 0.00 0.00 175.10 175.11 1nb7 h ARG 531 N 0.69 0.00 -6.03 4.82 0.11 -1.97 -3.39 114.38 108.61 1nb7 h ARG 531 Ca -0.48 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.05 1nb7 h ARG 531 Cb 1.24 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.23 1nb7 h ARG 531 CO 0.58 0.00 1.39 0.99 0.10 0.00 0.00 179.97 183.03 1nb7 s THR 532 N -1.61 3.84 1.16 0.08 2.01 -1.26 -4.95 115.64 114.91 1nb7 s THR 532 Ca -0.03 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.09 1nb7 s THR 532 Cb 0.00 -4.88 0.27 0.00 0.01 0.00 0.00 72.50 67.90 1nb7 s THR 532 CO 0.04 -1.77 1.05 -0.54 -0.69 0.00 0.00 174.62 172.71 1nb7 s LYS 533 N 5.31 -0.89 0.03 4.92 -0.14 -1.26 -5.05 119.74 122.66 1nb7 s LYS 533 Ca 0.50 0.46 0.09 0.00 -1.36 0.00 0.00 55.97 55.66 1nb7 s LYS 533 Cb -0.01 -1.59 -0.03 0.00 -1.68 0.00 0.00 37.83 34.53 1nb7 s LYS 533 CO -0.08 -3.61 -0.25 -1.17 -0.76 0.00 0.00 175.35 169.49 1nb7 s LEU 534 N -7.03 2.15 -0.20 3.17 2.96 -1.26 -5.08 118.68 113.39 1nb7 s LEU 534 Ca 0.68 -0.55 -0.29 0.00 -0.22 0.00 0.00 54.13 53.75 1nb7 s LEU 534 Cb -0.19 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 1nb7 s LEU 534 CO 0.60 0.25 1.79 -0.54 -1.32 0.00 0.00 176.35 177.13 1nb7 s LYS 535 N -1.12 3.68 -0.24 1.98 -0.14 -1.26 -4.95 119.74 117.70 1nb7 s LYS 535 Ca 0.11 1.83 -0.13 0.00 -1.36 0.00 0.00 55.97 56.42 1nb7 s LYS 535 Cb -0.10 -4.13 -0.05 0.00 -1.68 0.00 0.00 37.83 31.88 1nb7 s LYS 535 CO 0.02 -1.45 0.26 -0.51 -0.76 0.00 0.00 175.35 172.91 1nb7 s LEU 536 N 5.81 4.11 0.30 3.17 1.43 -1.26 -5.08 118.68 127.16 1nb7 s LEU 536 Ca 0.80 0.24 0.09 0.00 -1.03 0.00 0.00 54.13 54.23 1nb7 s LEU 536 Cb -0.29 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 1nb7 s LEU 536 CO 0.32 -0.02 0.02 0.42 0.23 0.00 0.00 176.35 177.33 1nb7 s THR 537 N 1.31 3.12 0.34 5.49 -4.23 -1.26 -5.07 115.64 115.33 1nb7 s THR 537 Ca 0.12 -1.91 -0.26 0.00 -1.18 0.00 0.00 61.69 58.46 1nb7 s THR 537 Cb -0.14 -2.83 -0.13 0.00 1.34 0.00 0.00 72.50 70.73 1nb7 s THR 537 CO 0.07 -0.29 0.94 -2.65 -0.54 0.00 0.00 174.62 172.14 1nb7 n PRO 538 N -0.95 1.21 -3.52 3.99 -0.02 -1.26 -4.97 135.00 129.49 1nb7 n PRO 538 Ca -0.05 0.43 -0.37 0.00 -2.02 0.00 0.00 63.50 61.49 1nb7 n PRO 538 Cb 0.60 -1.83 -0.07 0.00 -0.02 0.00 0.00 33.50 32.18 1nb7 n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nb7 s ILE 539 N -1.17 5.28 0.03 4.25 1.01 -1.26 -5.00 121.20 124.34 1nb7 s ILE 539 Ca 0.61 0.60 -0.25 0.00 0.00 0.00 0.00 60.65 61.61 1nb7 s ILE 539 Cb -0.66 -3.65 -0.14 0.00 0.01 0.00 0.00 42.46 38.03 1nb7 s ILE 539 CO 0.59 0.40 1.27 -0.65 0.00 0.00 0.00 174.94 176.54 1nb7 h PRO 540 N 6.52 -0.86 -0.27 2.79 0.11 -1.99 -3.10 132.00 135.20 1nb7 h PRO 540 Ca -0.42 0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.77 1nb7 h PRO 540 Cb 1.17 0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.44 1nb7 h PRO 540 CO 0.74 -0.57 -0.16 0.00 -0.21 0.00 0.00 178.00 177.80 1nb7 n ALA 541 N -2.50 -0.17 0.01 -0.75 0.00 -1.26 0.55 120.51 116.39 1nb7 n ALA 541 Ca -0.11 0.23 -0.05 0.00 0.00 0.00 0.00 53.44 53.51 1nb7 n ALA 541 Cb 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.75 1nb7 n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nb7 h ALA 542 N 0.11 -0.62 -0.89 0.00 0.00 -1.81 -1.99 119.26 114.06 1nb7 h ALA 542 Ca 0.04 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.13 1nb7 h ALA 542 Cb 0.11 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 1nb7 h ALA 542 CO -0.25 -0.67 0.42 0.77 0.00 0.00 0.00 179.25 179.52 1nb7 h SER 543 N -0.19 0.41 0.00 0.00 0.02 0.14 -3.40 113.55 110.53 1nb7 h SER 543 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1nb7 h SER 543 Cb 0.21 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1nb7 h SER 543 CO -0.11 0.06 0.00 0.00 -1.14 0.00 0.00 176.83 175.65 1nb7 n GLN 544 N -4.99 3.10 -0.77 3.45 6.02 0.19 -4.79 117.38 119.60 1nb7 n GLN 544 Ca 0.21 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.90 1nb7 n GLN 544 Cb 0.61 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.83 1nb7 n GLN 544 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1nb7 n LEU 545 N 0.00 -0.08 0.00 1.08 -0.00 -1.22 -4.87 117.00 111.91 1nb7 n LEU 545 Ca 0.00 0.60 0.00 0.00 -0.00 0.00 0.00 56.01 56.61 1nb7 n LEU 545 Cb 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 42.94 1nb7 n LEU 545 CO 0.00 -1.05 0.00 0.47 -0.00 0.00 0.00 177.39 176.81 1nb7 n ASP 546 N 0.80 0.00 -4.38 1.45 10.43 -1.26 -4.61 116.55 118.97 1nb7 n ASP 546 Ca 0.10 -0.73 -0.26 0.00 2.57 0.00 0.00 54.79 56.46 1nb7 n ASP 546 Cb 0.05 0.00 0.15 0.00 1.84 0.00 0.00 41.12 43.16 1nb7 n ASP 546 CO 0.00 0.00 0.00 -1.48 -1.07 0.00 0.00 177.20 174.65 1nb7 s LEU 547 N 0.00 2.86 0.00 0.64 0.05 -1.26 -5.00 118.68 115.97 1nb7 s LEU 547 Ca 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 54.13 54.02 1nb7 s LEU 547 Cb 0.00 -1.99 0.00 0.00 -2.05 0.00 0.00 46.19 42.15 1nb7 s LEU 547 CO 0.00 -2.33 0.00 -1.54 -0.55 0.00 0.00 176.35 171.93 1nb7 n SER 548 N -3.29 0.00 -2.58 1.48 3.41 -1.26 -4.95 113.62 106.43 1nb7 n SER 548 Ca 0.16 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.62 1nb7 n SER 548 Cb 0.60 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.57 1nb7 n SER 548 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nb7 n GLY 549 N 0.00 3.32 0.13 5.00 0.00 -1.26 -4.86 105.19 107.52 1nb7 n GLY 549 Ca 0.00 -1.86 -0.22 0.00 0.00 0.00 0.00 46.02 43.94 1nb7 n GLY 549 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1nb7 n TRP 550 N -0.26 0.68 -3.82 1.61 7.02 -1.26 -4.69 117.44 116.72 1nb7 n TRP 550 Ca 0.21 0.18 -0.28 0.00 -1.02 0.00 0.00 57.50 56.59 1nb7 n TRP 550 Cb 0.77 -1.08 -0.12 0.00 -2.42 0.00 0.00 31.31 28.45 1nb7 n TRP 550 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1nb7 s PHE 551 N -2.51 3.12 0.00 -5.99 0.08 -1.26 -4.82 117.98 106.60 1nb7 s PHE 551 Ca -0.29 -3.15 0.00 0.00 0.12 0.00 0.00 56.93 53.61 1nb7 s PHE 551 Cb 0.08 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.12 1nb7 s PHE 551 CO 0.65 -0.61 0.00 1.33 -0.10 0.00 0.00 175.22 176.49 1nb7 n VAL 552 N 2.24 0.00 -3.79 -0.44 0.24 -1.07 -4.15 118.33 111.36 1nb7 n VAL 552 Ca 0.20 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.40 1nb7 n VAL 552 Cb 0.37 -0.89 -0.04 0.00 -1.47 0.00 0.00 33.84 31.80 1nb7 n VAL 552 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nb7 s ALA 553 N -1.96 -0.79 -0.01 2.33 0.00 -1.22 -4.18 121.76 115.94 1nb7 s ALA 553 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1nb7 s ALA 553 Cb 0.00 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1nb7 s ALA 553 CO 0.00 -0.80 -0.05 0.20 0.00 0.00 0.00 175.76 175.11 1nb7 s GLY 554 N -2.90 1.78 -0.34 0.00 0.00 -1.26 -4.93 107.32 99.67 1nb7 s GLY 554 Ca 0.11 -0.98 0.16 0.00 0.00 0.00 0.00 44.72 44.01 1nb7 s GLY 554 CO -0.01 -0.83 0.91 -1.72 0.00 0.00 0.00 173.10 171.45 1nb7 n TYR 555 N 1.61 1.07 0.00 1.90 4.01 -1.12 -4.34 117.16 120.29 1nb7 n TYR 555 Ca -0.16 -3.02 0.00 0.00 -0.16 0.00 0.00 57.90 54.57 1nb7 n TYR 555 Cb 0.53 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1nb7 n TYR 555 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1nb7 n SER 556 N -0.01 0.00 -0.37 7.72 3.41 -1.26 -2.97 113.62 120.14 1nb7 n SER 556 Ca 0.13 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.71 1nb7 n SER 556 Cb 0.78 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.74 1nb7 n SER 556 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1nb7 h GLY 557 N 0.00 -0.12 -3.72 5.00 0.00 -1.72 -3.42 103.07 99.09 1nb7 h GLY 557 Ca 0.00 0.57 -0.58 0.00 0.00 0.00 0.00 47.33 47.32 1nb7 h GLY 557 CO 0.00 -0.16 -1.30 0.61 0.00 0.00 0.00 176.54 175.69 1nb7 n GLY 558 N -1.43 -3.52 3.43 4.60 0.00 -0.67 -4.73 105.19 102.88 1nb7 n GLY 558 Ca 0.08 -0.32 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 1nb7 n GLY 558 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nb7 s ASP 559 N -0.99 6.75 -0.20 1.61 1.11 -1.26 -4.97 116.67 118.72 1nb7 s ASP 559 Ca 0.52 -2.35 -0.04 0.00 0.18 0.00 0.00 52.55 50.86 1nb7 s ASP 559 Cb -0.42 -2.37 -0.02 0.00 1.07 0.00 0.00 42.92 41.19 1nb7 s ASP 559 CO 0.69 -0.91 -0.02 -0.63 1.18 0.00 0.00 175.17 175.48 1nb7 s ILE 560 N 2.01 3.75 -0.25 0.77 -1.09 -1.26 -4.34 121.20 120.78 1nb7 s ILE 560 Ca 0.32 -0.38 -0.01 0.00 -2.23 0.00 0.00 60.65 58.36 1nb7 s ILE 560 Cb -0.05 -2.70 0.07 0.00 -1.58 0.00 0.00 42.46 38.21 1nb7 s ILE 560 CO -0.08 0.43 0.03 -0.47 -1.23 0.00 0.00 174.94 173.62 1nb7 s TYR 561 N 1.11 1.87 -0.53 3.97 5.04 0.73 -1.52 117.35 128.02 1nb7 s TYR 561 Ca 0.02 -1.56 0.01 0.00 -2.44 0.00 0.00 57.07 53.10 1nb7 s TYR 561 Cb -0.14 -1.54 0.45 0.00 0.35 0.00 0.00 41.96 41.07 1nb7 s TYR 561 CO 0.01 -0.77 1.71 0.72 -1.34 0.00 0.00 175.55 175.88 1nb7 n HIS 562 N 4.81 3.06 -1.08 4.97 8.25 -0.53 -4.63 115.22 130.06 1nb7 n HIS 562 Ca -0.07 -2.71 -0.49 0.00 -0.26 0.00 0.00 57.72 54.18 1nb7 n HIS 562 Cb 0.44 -1.01 -0.09 0.00 1.12 0.00 0.00 29.99 30.45 1nb7 n HIS 562 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1nb7 n SER 563 N -0.82 0.68 0.00 0.41 7.64 -1.26 -4.63 113.62 115.65 1nb7 n SER 563 Ca 0.55 0.63 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1nb7 n SER 563 Cb 0.76 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1nb7 n SER 563 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb7 n LEU 564 N 5.37 0.00 0.00 -3.43 -0.00 -1.24 -4.88 117.00 112.82 1nb7 n LEU 564 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.41 1nb7 n LEU 564 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.38 1nb7 n LEU 564 CO 0.70 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 176.55