#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb4 s MET 2 N 0.00 4.50 0.37 4.33 1.00 -1.26 -2.03 119.30 126.20 1nb4 s MET 2 Ca 0.00 1.10 0.10 0.00 0.00 0.00 0.00 55.69 56.89 1nb4 s MET 2 Cb 0.00 -3.41 0.87 0.00 0.00 0.00 0.00 34.83 32.29 1nb4 s MET 2 CO 0.00 0.15 1.87 0.66 0.00 0.00 0.00 175.02 177.69 1nb4 h SER 3 N 6.22 0.61 -5.06 3.03 4.64 -1.60 -3.40 113.55 117.99 1nb4 h SER 3 Ca -0.42 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 60.83 1nb4 h SER 3 Cb 1.21 -0.08 -0.18 0.00 -0.31 0.00 0.00 62.40 63.04 1nb4 h SER 3 CO 0.73 0.30 -0.38 -0.31 -0.87 0.00 0.00 176.83 176.30 1nb4 s TYR 4 N -5.63 0.03 -0.02 4.77 1.51 -1.26 -1.82 117.35 114.93 1nb4 s TYR 4 Ca -0.10 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 55.79 1nb4 s TYR 4 Cb 0.22 -0.01 -0.01 0.00 -0.11 0.00 0.00 41.96 42.05 1nb4 s TYR 4 CO 0.79 -0.43 -0.14 0.99 -1.11 0.00 0.00 175.55 175.65 1nb4 s THR 5 N -2.44 1.12 -0.01 -0.71 2.01 -0.50 -4.85 115.64 110.27 1nb4 s THR 5 Ca -0.06 -0.59 0.07 0.00 0.31 0.00 0.00 61.69 61.42 1nb4 s THR 5 Cb -0.02 -0.94 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 1nb4 s THR 5 CO -0.03 0.32 -0.22 0.26 -0.69 0.00 0.00 174.62 174.26 1nb4 s TRP 6 N -0.23 1.96 -0.03 4.92 0.52 -1.26 -1.45 118.94 123.37 1nb4 s TRP 6 Ca 0.03 -0.37 0.12 0.00 0.02 0.00 0.00 56.10 55.91 1nb4 s TRP 6 Cb -0.07 -1.25 -0.15 0.00 -1.15 0.00 0.00 33.47 30.85 1nb4 s TRP 6 CO -0.00 -0.02 1.01 1.79 0.02 0.00 0.00 176.95 179.75 1nb4 h THR 7 N 4.57 1.03 0.00 2.01 1.35 -1.38 -3.48 112.91 117.01 1nb4 h THR 7 Ca -0.40 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 1nb4 h THR 7 Cb 1.14 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 70.02 1nb4 h THR 7 CO 0.47 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.94 1nb4 n GLY 8 N 1.40 2.11 3.76 5.82 0.00 -1.26 -5.07 105.19 111.96 1nb4 n GLY 8 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1nb4 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb4 s ALA 9 N -2.10 3.08 0.61 4.61 0.00 -1.26 -4.97 121.76 121.72 1nb4 s ALA 9 Ca 0.00 1.17 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 1nb4 s ALA 9 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1nb4 s ALA 9 CO 0.00 -0.89 1.02 -0.51 0.00 0.00 0.00 175.76 175.37 1nb4 s LEU 10 N -2.85 3.26 -0.30 0.00 1.02 -1.26 -4.79 118.68 113.77 1nb4 s LEU 10 Ca 0.62 1.41 -0.22 0.00 0.02 0.00 0.00 54.13 55.96 1nb4 s LEU 10 Cb -0.36 -4.45 -0.01 0.00 0.02 0.00 0.00 46.19 41.40 1nb4 s LEU 10 CO 0.44 -0.84 0.71 -0.63 0.02 0.00 0.00 176.35 176.05 1nb4 s ILE 11 N -3.14 4.87 0.16 -0.59 -1.09 -1.26 -4.80 121.20 115.36 1nb4 s ILE 11 Ca 0.55 1.07 0.07 0.00 -2.23 0.00 0.00 60.65 60.11 1nb4 s ILE 11 Cb -0.11 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 1nb4 s ILE 11 CO 0.53 -0.17 -0.01 0.42 -1.23 0.00 0.00 174.94 174.47 1nb4 s THR 12 N 2.77 3.68 0.40 2.92 -4.23 -1.26 -4.94 115.64 114.99 1nb4 s THR 12 Ca 0.29 -1.39 -0.14 0.00 -1.18 0.00 0.00 61.69 59.27 1nb4 s THR 12 Cb -0.15 -2.83 -0.08 0.00 1.34 0.00 0.00 72.50 70.78 1nb4 s THR 12 CO 0.12 -0.08 0.81 -2.16 -0.54 0.00 0.00 174.62 172.77 1nb4 s PRO 13 N -2.83 3.90 0.00 3.99 0.04 -1.26 -4.40 135.00 134.44 1nb4 s PRO 13 Ca 0.27 0.66 0.25 0.00 0.04 0.00 0.00 61.00 62.21 1nb4 s PRO 13 Cb -0.10 -2.34 0.43 0.00 0.04 0.00 0.00 34.50 32.53 1nb4 s PRO 13 CO 0.18 -0.03 1.37 0.00 0.04 0.00 0.00 177.00 178.56 1nb4 s ALA 15 N -2.27 -1.31 0.37 0.00 0.00 -1.26 -5.15 121.76 112.13 1nb4 s ALA 15 Ca 0.26 -0.26 -0.28 0.00 0.00 0.00 0.00 51.96 51.68 1nb4 s ALA 15 Cb 0.19 0.74 -0.11 0.00 0.00 0.00 0.00 23.12 23.95 1nb4 s ALA 15 CO 0.45 -1.03 1.48 0.00 0.00 0.00 0.00 175.76 176.65 1nb4 s ALA 16 N -3.24 3.58 -0.11 0.00 0.00 -1.26 -5.01 121.76 115.71 1nb4 s ALA 16 Ca 0.13 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.68 1nb4 s ALA 16 Cb -0.04 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1nb4 s ALA 16 CO 0.06 -1.03 -0.22 -1.21 0.00 0.00 0.00 175.76 173.36 1nb4 s GLU 17 N -2.01 3.08 -0.01 0.00 2.02 -1.26 -5.11 118.70 115.40 1nb4 s GLU 17 Ca 0.53 -0.85 -0.21 0.00 0.02 0.00 0.00 54.97 54.46 1nb4 s GLU 17 Cb -0.46 -2.37 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 1nb4 s GLU 17 CO 0.62 0.14 0.60 -1.21 0.02 0.00 0.00 175.26 175.43 1nb4 s GLU 18 N 0.45 4.33 -0.03 1.61 0.41 -1.26 -4.95 118.70 119.26 1nb4 s GLU 18 Ca -0.15 0.74 0.03 0.00 -0.41 0.00 0.00 54.97 55.18 1nb4 s GLU 18 Cb -0.17 -3.36 -0.05 0.00 -1.78 0.00 0.00 34.13 28.78 1nb4 s GLU 18 CO 0.06 0.33 0.03 -1.13 -0.49 0.00 0.00 175.26 174.06 1nb4 n SER 19 N 2.86 4.16 -4.74 -0.19 3.41 -1.26 -4.64 113.62 113.22 1nb4 n SER 19 Ca -0.06 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.24 1nb4 n SER 19 Cb 0.51 0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 65.13 1nb4 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nb4 s LYS 20 N -2.13 2.79 -0.70 4.33 1.02 -1.26 -1.34 119.74 122.45 1nb4 s LYS 20 Ca -0.02 -0.70 -0.27 0.00 0.02 0.00 0.00 55.97 55.01 1nb4 s LYS 20 Cb 0.01 -2.68 0.02 0.00 -0.52 0.00 0.00 37.83 34.66 1nb4 s LYS 20 CO 0.14 0.58 1.41 -1.17 -0.92 0.00 0.00 175.35 175.39 1nb4 s LEU 21 N -2.17 3.20 0.68 3.17 2.96 -1.26 -4.95 118.68 120.32 1nb4 s LEU 21 Ca 0.26 -0.24 -0.17 0.00 -0.22 0.00 0.00 54.13 53.77 1nb4 s LEU 21 Cb -0.12 -2.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.97 1nb4 s LEU 21 CO 0.18 -1.95 0.96 -2.65 -1.32 0.00 0.00 176.35 171.58 1nb4 n PRO 22 N 9.29 0.63 -1.55 0.98 -0.02 -1.26 -4.75 135.00 138.32 1nb4 n PRO 22 Ca 0.07 0.27 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 1nb4 n PRO 22 Cb 0.50 -2.20 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 1nb4 n PRO 22 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1nb4 n ILE 23 N -2.26 0.00 -2.73 4.25 0.13 -1.26 -4.92 119.36 112.57 1nb4 n ILE 23 Ca 0.13 -0.27 -0.40 0.00 -1.10 0.00 0.00 62.75 61.11 1nb4 n ILE 23 Cb 0.49 -1.89 -0.06 0.00 -0.84 0.00 0.00 39.64 37.34 1nb4 n ILE 23 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 1nb4 s ASN 24 N 9.25 7.60 -0.41 9.51 2.47 -1.26 -4.98 114.94 137.13 1nb4 s ASN 24 Ca 0.86 1.96 -0.00 0.00 0.42 0.00 0.00 52.86 56.10 1nb4 s ASN 24 Cb -0.11 -2.61 0.34 0.00 -1.45 0.00 0.00 41.25 37.42 1nb4 s ASN 24 CO 0.14 0.11 1.92 -0.81 -3.72 0.00 0.00 177.10 174.75 1nb4 n PRO 25 N 1.60 2.05 0.00 0.43 -0.04 -1.26 -4.01 135.00 133.77 1nb4 n PRO 25 Ca -0.01 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.30 1nb4 n PRO 25 Cb 0.47 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1nb4 n PRO 25 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1nb4 n LEU 26 N -0.23 0.00 0.17 1.53 0.00 -1.26 -4.87 117.00 112.34 1nb4 n LEU 26 Ca 0.41 0.00 0.03 0.00 0.00 0.00 0.00 56.01 56.46 1nb4 n LEU 26 Cb 0.77 0.00 0.30 0.00 0.00 0.00 0.00 43.42 44.50 1nb4 n LEU 26 CO 0.50 0.00 0.64 -1.28 0.00 0.00 0.00 177.39 177.25 1nb4 h SER 27 N 0.00 0.00 -0.29 1.96 0.87 -1.87 -1.19 113.55 113.03 1nb4 h SER 27 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1nb4 h SER 27 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1nb4 h SER 27 CO 0.00 0.44 0.17 -1.13 -0.53 0.00 0.00 176.83 175.78 1nb4 h ASN 28 N 0.00 0.38 -1.02 6.23 -1.24 -1.71 0.82 115.58 119.04 1nb4 h ASN 28 Ca -0.00 -0.02 0.25 0.00 0.71 0.00 0.00 56.30 57.23 1nb4 h ASN 28 Cb 0.89 -0.09 -0.10 0.00 0.73 0.00 0.00 38.32 39.75 1nb4 h ASN 28 CO 0.06 0.31 0.64 -1.28 -1.29 0.00 0.00 177.43 175.87 1nb4 h SER 29 N 0.43 0.54 0.00 1.15 0.87 -1.57 -2.82 113.55 112.16 1nb4 h SER 29 Ca 0.11 0.09 -0.23 0.00 -1.23 0.00 0.00 61.79 60.54 1nb4 h SER 29 Cb 0.02 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1nb4 h SER 29 CO -0.02 0.12 -1.35 -0.11 -0.53 0.00 0.00 176.83 174.94 1nb4 n LEU 30 N -4.70 1.87 -3.79 2.23 7.94 0.23 -4.80 117.00 115.99 1nb4 n LEU 30 Ca 0.25 0.44 -0.13 0.00 -1.11 0.00 0.00 56.01 55.46 1nb4 n LEU 30 Cb 0.80 -0.92 -0.12 0.00 0.53 0.00 0.00 43.42 43.70 1nb4 n LEU 30 CO 0.23 0.20 -0.12 -0.22 -1.11 0.00 0.00 177.39 176.36 1nb4 s LEU 31 N -7.87 1.04 -0.02 -1.96 0.20 0.20 -4.17 118.68 106.10 1nb4 s LEU 31 Ca -0.28 0.45 0.20 0.00 0.69 0.00 0.00 54.13 55.19 1nb4 s LEU 31 Cb 0.07 0.74 -0.29 0.00 -0.43 0.00 0.00 46.19 46.28 1nb4 s LEU 31 CO 0.51 -0.09 0.50 0.54 -0.29 0.00 0.00 176.35 177.52 1nb4 n ARG 32 N 3.17 0.61 -2.90 1.98 1.74 -1.01 -3.88 116.66 116.38 1nb4 n ARG 32 Ca -0.15 -0.15 -0.44 0.00 -0.77 0.00 0.00 57.85 56.35 1nb4 n ARG 32 Cb 0.58 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1nb4 n ARG 32 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1nb4 n HIS 33 N -2.06 3.95 -0.25 -1.55 8.25 -0.98 -4.83 115.22 117.74 1nb4 n HIS 33 Ca -0.02 -3.18 0.01 0.00 -0.26 0.00 0.00 57.72 54.27 1nb4 n HIS 33 Cb 0.48 -1.81 0.13 0.00 1.12 0.00 0.00 29.99 29.91 1nb4 n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nb4 h HIS 34 N 6.29 0.70 0.00 4.41 3.86 -1.86 -1.97 115.15 126.58 1nb4 h HIS 34 Ca 0.28 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 1nb4 h HIS 34 Cb 0.75 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1nb4 h HIS 34 CO 1.04 0.28 0.09 0.09 0.86 0.00 0.00 177.93 180.29 1nb4 n ASN 35 N -4.82 0.12 0.19 2.45 5.03 -1.26 -0.80 115.26 116.17 1nb4 n ASN 35 Ca 0.11 0.49 0.12 0.00 0.87 0.00 0.00 54.58 56.17 1nb4 n ASN 35 Cb 0.25 -0.50 0.16 0.00 -1.02 0.00 0.00 39.78 38.67 1nb4 n ASN 35 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1nb4 h MET 36 N 0.00 0.00 -5.44 3.52 2.86 -1.76 -3.46 114.93 110.65 1nb4 h MET 36 Ca 0.00 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.01 1nb4 h MET 36 Cb 0.17 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.71 1nb4 h MET 36 CO 0.00 0.00 -0.51 0.08 1.06 0.00 0.00 176.91 177.54 1nb4 s VAL 37 N -3.23 5.22 0.06 -2.22 1.01 0.02 0.43 120.40 121.69 1nb4 s VAL 37 Ca 0.06 0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 1nb4 s VAL 37 Cb 0.07 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1nb4 s VAL 37 CO 0.69 0.51 0.19 -0.72 0.00 0.00 0.00 175.10 175.77 1nb4 s TYR 38 N -0.18 0.11 -0.02 5.22 -0.85 -0.59 -4.15 117.35 116.89 1nb4 s TYR 38 Ca 0.10 -0.43 0.05 0.00 -0.52 0.00 0.00 57.07 56.27 1nb4 s TYR 38 Cb -0.12 -0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.15 1nb4 s TYR 38 CO 0.01 -0.48 -0.16 0.00 -1.52 0.00 0.00 175.55 173.40 1nb4 s ALA 39 N -3.17 2.61 0.49 9.51 0.00 -0.45 -1.65 121.76 129.11 1nb4 s ALA 39 Ca -0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 50.70 1nb4 s ALA 39 Cb 0.02 -0.88 -0.07 0.00 0.00 0.00 0.00 23.12 22.19 1nb4 s ALA 39 CO -0.07 0.56 1.12 0.95 0.00 0.00 0.00 175.76 178.31 1nb4 s THR 40 N -0.78 3.32 0.32 0.00 -4.23 -0.18 -4.61 115.64 109.48 1nb4 s THR 40 Ca 0.12 0.89 0.04 0.00 -1.18 0.00 0.00 61.69 61.56 1nb4 s THR 40 Cb -0.11 -3.40 -0.03 0.00 1.34 0.00 0.00 72.50 70.30 1nb4 s THR 40 CO 0.02 -0.11 0.18 0.42 -0.54 0.00 0.00 174.62 174.59 1nb4 s THR 41 N -1.73 0.28 0.54 3.99 -4.23 -1.26 -4.23 115.64 109.01 1nb4 s THR 41 Ca 0.67 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.44 1nb4 s THR 41 Cb -0.24 -2.48 0.39 0.00 1.34 0.00 0.00 72.50 71.51 1nb4 s THR 41 CO 0.28 0.00 2.00 0.28 -0.54 0.00 0.00 174.62 176.64 1nb4 h SER 42 N 2.15 0.00 -0.20 3.99 0.02 -1.90 -2.82 113.55 114.79 1nb4 h SER 42 Ca -0.32 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.69 1nb4 h SER 42 Cb 1.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1nb4 h SER 42 CO 0.49 0.00 0.15 0.03 -1.14 0.00 0.00 176.83 176.36 1nb4 h ARG 43 N 0.00 0.00 -0.57 3.45 3.08 -1.96 -1.05 114.38 117.33 1nb4 h ARG 43 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1nb4 h ARG 43 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1nb4 h ARG 43 CO -0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1nb4 n SER 44 N -4.43 5.15 -0.23 7.04 3.41 -1.06 -4.55 113.62 118.95 1nb4 n SER 44 Ca 0.02 -2.74 -0.07 0.00 -0.26 0.00 0.00 58.87 55.81 1nb4 n SER 44 Cb 0.29 -0.62 0.04 0.00 -0.26 0.00 0.00 64.21 63.65 1nb4 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb4 h ALA 45 N 3.78 0.84 -0.76 7.33 0.00 -1.33 -2.89 119.26 126.23 1nb4 h ALA 45 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1nb4 h ALA 45 Cb 1.71 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 1nb4 h ALA 45 CO 0.36 0.45 0.50 0.66 0.00 0.00 0.00 179.25 181.22 1nb4 h SER 46 N 0.91 0.78 -0.50 0.00 4.64 -1.80 0.12 113.55 117.70 1nb4 h SER 46 Ca 0.22 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 1nb4 h SER 46 Cb 0.19 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1nb4 h SER 46 CO -0.02 0.53 0.17 -0.07 -0.87 0.00 0.00 176.83 176.57 1nb4 h LEU 47 N 0.90 0.72 -0.44 5.97 4.07 -1.84 -2.00 115.31 122.69 1nb4 h LEU 47 Ca 0.31 -0.20 -0.05 0.00 0.08 0.00 0.00 57.88 58.03 1nb4 h LEU 47 Cb 0.10 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 1nb4 h LEU 47 CO -0.09 0.73 0.10 -0.09 -1.08 0.00 0.00 178.44 178.00 1nb4 h ARG 48 N 0.68 0.71 -0.96 1.13 9.65 -1.12 -2.96 114.38 121.50 1nb4 h ARG 48 Ca 0.16 -0.18 0.12 0.00 -1.10 0.00 0.00 59.98 58.99 1nb4 h ARG 48 Cb 0.25 -0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 28.67 1nb4 h ARG 48 CO -0.01 0.72 0.61 1.96 2.80 0.00 0.00 179.97 186.06 1nb4 h GLN 49 N 0.58 0.90 -0.06 0.20 4.20 -0.62 -1.49 115.11 118.82 1nb4 h GLN 49 Ca 0.14 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 1nb4 h GLN 49 Cb 0.34 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1nb4 h GLN 49 CO 0.00 0.59 -0.66 0.87 -0.67 0.00 0.00 178.83 178.97 1nb4 h LYS 50 N 0.92 0.26 -0.57 1.46 1.79 -1.23 -2.88 116.57 116.33 1nb4 h LYS 50 Ca 0.47 -0.20 -0.06 0.00 -2.18 0.00 0.00 60.65 58.69 1nb4 h LYS 50 Cb 0.51 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.17 1nb4 h LYS 50 CO -0.24 0.83 0.12 0.87 -1.08 0.00 0.00 179.45 179.95 1nb4 h LYS 51 N 0.18 0.89 -0.00 3.15 1.57 -1.15 -3.26 116.57 117.95 1nb4 h LYS 51 Ca -0.01 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1nb4 h LYS 51 Cb 1.19 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1nb4 h LYS 51 CO 0.10 0.81 -0.21 0.28 -0.57 0.00 0.00 179.45 179.86 1nb4 n VAL 52 N -4.26 0.00 -3.69 0.50 0.31 -0.71 -4.83 118.33 105.65 1nb4 n VAL 52 Ca 0.04 -0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 63.96 1nb4 n VAL 52 Cb 0.24 -0.07 -0.12 0.00 -0.91 0.00 0.00 33.84 32.99 1nb4 n VAL 52 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1nb4 s THR 53 N -2.78 4.40 -0.00 2.52 2.01 -1.09 -4.69 115.64 116.00 1nb4 s THR 53 Ca 0.19 -0.50 -0.28 0.00 0.31 0.00 0.00 61.69 61.41 1nb4 s THR 53 Cb 0.19 -3.24 0.10 0.00 0.01 0.00 0.00 72.50 69.56 1nb4 s THR 53 CO 0.56 0.08 0.87 0.72 -0.69 0.00 0.00 174.62 176.16 1nb4 s PHE 54 N 1.58 -0.36 0.35 4.92 -0.12 -1.26 -4.98 117.98 118.11 1nb4 s PHE 54 Ca 0.04 0.24 -0.26 0.00 -0.05 0.00 0.00 56.93 56.90 1nb4 s PHE 54 Cb -0.17 0.54 -0.09 0.00 -0.63 0.00 0.00 43.02 42.66 1nb4 s PHE 54 CO 0.05 -0.56 1.04 0.34 -0.05 0.00 0.00 175.22 176.04 1nb4 s ASP 55 N -2.45 7.01 -0.16 1.98 2.15 -1.26 -1.59 116.67 122.35 1nb4 s ASP 55 Ca 0.04 2.05 -0.02 0.00 0.43 0.00 0.00 52.55 55.06 1nb4 s ASP 55 Cb -0.01 -2.60 -0.01 0.00 -0.30 0.00 0.00 42.92 40.00 1nb4 s ASP 55 CO -0.09 -0.31 -0.09 -0.13 -0.17 0.00 0.00 175.17 174.38 1nb4 s ARG 56 N -2.12 3.43 -0.15 4.34 3.00 -0.86 -4.96 118.95 121.62 1nb4 s ARG 56 Ca 0.53 -0.64 -0.05 0.00 0.00 0.00 0.00 55.73 55.57 1nb4 s ARG 56 Cb -0.24 -2.80 -0.03 0.00 0.00 0.00 0.00 34.95 31.88 1nb4 s ARG 56 CO 0.30 0.08 0.01 -0.51 0.00 0.00 0.00 175.30 175.18 1nb4 s LEU 57 N 0.72 3.51 -0.05 2.53 1.43 -1.26 -4.14 118.68 121.43 1nb4 s LEU 57 Ca -0.04 -0.00 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1nb4 s LEU 57 Cb -0.15 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.25 1nb4 s LEU 57 CO 0.02 0.21 0.12 -1.58 0.23 0.00 0.00 176.35 175.35 1nb4 s GLN 58 N 0.12 0.08 -0.08 1.70 0.74 -1.26 -4.02 119.66 116.94 1nb4 s GLN 58 Ca 0.02 0.28 -0.01 0.00 0.05 0.00 0.00 55.36 55.69 1nb4 s GLN 58 Cb -0.13 -0.12 0.03 0.00 1.10 0.00 0.00 33.01 33.89 1nb4 s GLN 58 CO 0.02 -0.12 -0.01 0.08 -0.55 0.00 0.00 175.29 174.71 1nb4 s VAL 59 N 0.82 0.45 0.01 1.34 1.01 -0.54 -5.03 120.40 118.46 1nb4 s VAL 59 Ca -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1nb4 s VAL 59 Cb -0.08 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1nb4 s VAL 59 CO -0.04 0.27 0.13 -0.76 0.00 0.00 0.00 175.10 174.70 1nb4 s LEU 60 N 1.92 4.10 0.00 3.92 1.43 -1.26 -4.21 118.68 124.57 1nb4 s LEU 60 Ca 0.05 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 1nb4 s LEU 60 Cb -0.12 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.62 1nb4 s LEU 60 CO -0.05 0.25 0.07 -0.90 0.23 0.00 0.00 176.35 175.94 1nb4 n ASP 61 N 0.96 2.37 -0.27 2.29 3.85 -1.26 -5.04 116.55 119.44 1nb4 n ASP 61 Ca -0.11 -3.14 0.00 0.00 -0.71 0.00 0.00 54.79 50.84 1nb4 n ASP 61 Cb 0.52 0.65 0.21 0.00 -1.35 0.00 0.00 41.12 41.16 1nb4 n ASP 61 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1nb4 h ASP 62 N 1.37 0.95 -0.77 -1.12 3.32 -2.00 -1.94 116.42 116.23 1nb4 h ASP 62 Ca -0.36 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.64 1nb4 h ASP 62 Cb 1.21 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.50 1nb4 h ASP 62 CO 0.59 0.67 0.37 0.45 -1.72 0.00 0.00 179.24 179.60 1nb4 h HIS 63 N 1.11 1.11 0.12 4.55 3.86 -1.97 0.16 115.15 124.09 1nb4 h HIS 63 Ca 0.32 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 1nb4 h HIS 63 Cb -0.07 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.05 1nb4 h HIS 63 CO -0.00 0.81 -0.06 -0.92 0.86 0.00 0.00 177.93 178.63 1nb4 h TYR 64 N 1.09 -0.15 -0.52 2.45 3.20 -1.77 -1.42 116.97 119.85 1nb4 h TYR 64 Ca 0.26 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1nb4 h TYR 64 Cb 0.12 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1nb4 h TYR 64 CO 0.01 -0.04 0.29 0.00 -1.64 0.00 0.00 178.16 176.78 1nb4 h ARG 65 N -0.22 0.71 -0.15 1.82 3.08 -1.14 -0.67 114.38 117.82 1nb4 h ARG 65 Ca -0.02 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1nb4 h ARG 65 Cb 0.17 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1nb4 h ARG 65 CO 0.03 0.52 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.96 1nb4 h ASP 66 N 0.72 0.29 -0.74 7.04 3.32 -0.49 -2.76 116.42 123.80 1nb4 h ASP 66 Ca 0.19 -0.38 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 1nb4 h ASP 66 Cb 0.01 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1nb4 h ASP 66 CO -0.03 0.61 0.25 0.58 -1.72 0.00 0.00 179.24 178.92 1nb4 h VAL 67 N -0.02 1.26 -0.24 -1.35 2.07 -0.82 -2.24 116.25 114.91 1nb4 h VAL 67 Ca 0.04 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1nb4 h VAL 67 Cb 0.48 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1nb4 h VAL 67 CO 0.02 0.35 0.09 0.25 0.02 0.00 0.00 177.57 178.29 1nb4 h LEU 68 N 1.11 0.10 -0.54 2.57 6.46 -1.15 -1.63 115.31 122.22 1nb4 h LEU 68 Ca 0.24 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 58.10 1nb4 h LEU 68 Cb 0.28 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.16 1nb4 h LEU 68 CO -0.01 0.09 0.22 0.11 -0.62 0.00 0.00 178.44 178.23 1nb4 h LYS 69 N 0.20 0.40 -0.94 1.25 1.57 -1.17 -0.62 116.57 117.26 1nb4 h LYS 69 Ca 0.10 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1nb4 h LYS 69 Cb 0.07 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 1nb4 h LYS 69 CO -0.10 0.27 0.62 0.93 -0.57 0.00 0.00 179.45 180.60 1nb4 h GLU 70 N 0.42 1.22 -0.55 3.15 5.08 -1.01 -0.99 114.58 121.89 1nb4 h GLU 70 Ca 0.26 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1nb4 h GLU 70 Cb 0.27 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1nb4 h GLU 70 CO -0.24 0.81 0.18 0.52 -1.00 0.00 0.00 179.01 179.28 1nb4 h MET 71 N 1.26 0.85 -0.60 2.33 2.86 -0.34 -2.88 114.93 118.40 1nb4 h MET 71 Ca 0.35 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1nb4 h MET 71 Cb -0.12 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 1nb4 h MET 71 CO -0.08 0.77 0.03 0.87 1.06 0.00 0.00 176.91 179.55 1nb4 h LYS 72 N 0.76 1.03 -0.94 1.72 1.57 -0.54 -1.27 116.57 118.91 1nb4 h LYS 72 Ca 0.18 -0.31 0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1nb4 h LYS 72 Cb 0.27 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 1nb4 h LYS 72 CO -0.01 0.99 0.60 0.00 -0.57 0.00 0.00 179.45 180.47 1nb4 h ALA 73 N 1.06 1.55 -0.02 3.86 0.00 -1.06 -1.10 119.26 123.56 1nb4 h ALA 73 Ca 0.18 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.83 1nb4 h ALA 73 Cb 0.51 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1nb4 h ALA 73 CO 0.02 0.27 -0.99 0.87 0.00 0.00 0.00 179.25 179.42 1nb4 h LYS 74 N 0.98 0.66 -0.09 0.00 1.79 -1.21 -3.21 116.57 115.50 1nb4 h LYS 74 Ca 0.43 -0.69 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1nb4 h LYS 74 Cb 0.35 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1nb4 h LYS 74 CO -0.19 1.28 0.00 0.00 -1.08 0.00 0.00 179.45 179.47 1nb4 h ALA 75 N 0.48 1.85 0.00 3.86 0.00 -0.59 -2.41 119.26 122.45 1nb4 h ALA 75 Ca -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1nb4 h ALA 75 Cb 1.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1nb4 h ALA 75 CO 0.19 0.12 0.12 0.77 0.00 0.00 0.00 179.25 180.45 1nb4 h SER 76 N 0.12 0.00 1.62 0.00 0.02 -1.22 -1.86 113.55 112.23 1nb4 h SER 76 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1nb4 h SER 76 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1nb4 h SER 76 CO 0.00 0.00 0.00 0.74 -1.14 0.00 0.00 176.83 176.43 1nb4 h THR 77 N 0.00 0.00 -3.50 -2.27 2.02 -1.59 -3.45 112.91 104.12 1nb4 h THR 77 Ca 0.00 -0.80 -0.53 0.00 0.77 0.00 0.00 66.41 65.85 1nb4 h THR 77 Cb 0.23 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1nb4 h THR 77 CO 0.00 0.00 0.15 -0.69 0.37 0.00 0.00 175.52 175.35 1nb4 s VAL 78 N -3.37 4.43 -0.20 3.16 1.01 -0.70 -5.01 120.40 119.73 1nb4 s VAL 78 Ca 0.05 1.60 0.01 0.00 0.00 0.00 0.00 61.98 63.65 1nb4 s VAL 78 Cb 0.07 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1nb4 s VAL 78 CO 0.62 0.49 -0.17 -0.75 0.00 0.00 0.00 175.10 175.28 1nb4 s LYS 79 N -1.25 2.75 0.00 2.72 2.20 -1.26 -1.32 119.74 123.58 1nb4 s LYS 79 Ca 0.36 -0.95 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 1nb4 s LYS 79 Cb -0.22 -2.63 -0.04 0.00 -1.51 0.00 0.00 37.83 33.44 1nb4 s LYS 79 CO 0.25 -0.31 -0.00 0.00 -0.36 0.00 0.00 175.35 174.93 1nb4 s ALA 80 N 1.25 3.26 0.07 3.13 0.00 -0.21 -4.93 121.76 124.33 1nb4 s ALA 80 Ca 0.01 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 1nb4 s ALA 80 Cb -0.15 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 1nb4 s ALA 80 CO -0.11 0.65 0.27 0.15 0.00 0.00 0.00 175.76 176.72 1nb4 s LYS 81 N -1.58 3.52 -0.10 0.00 -0.14 -1.26 -4.53 119.74 115.66 1nb4 s LYS 81 Ca 0.20 -0.25 -0.25 0.00 -1.36 0.00 0.00 55.97 54.30 1nb4 s LYS 81 Cb -0.11 -3.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.01 1nb4 s LYS 81 CO 0.10 0.58 0.81 -1.17 -0.76 0.00 0.00 175.35 174.91 1nb4 s LEU 82 N -2.35 4.27 0.34 3.17 2.96 -1.26 -4.51 118.68 121.31 1nb4 s LEU 82 Ca 0.35 1.27 -0.24 0.00 -0.22 0.00 0.00 54.13 55.29 1nb4 s LEU 82 Cb -0.13 -3.24 -0.10 0.00 0.50 0.00 0.00 46.19 43.22 1nb4 s LEU 82 CO 0.24 -0.26 0.92 -0.76 -1.32 0.00 0.00 176.35 175.16 1nb4 s LEU 83 N 1.40 4.21 0.78 -0.68 1.02 -0.55 -5.05 118.68 119.81 1nb4 s LEU 83 Ca 0.41 1.73 -0.12 0.00 0.02 0.00 0.00 54.13 56.17 1nb4 s LEU 83 Cb -0.18 -4.13 0.06 0.00 0.02 0.00 0.00 46.19 41.96 1nb4 s LEU 83 CO 0.18 -0.15 1.11 -0.94 0.02 0.00 0.00 176.35 176.57 1nb4 s SER 84 N -1.81 4.71 0.24 2.29 1.04 -1.26 -4.70 113.70 114.21 1nb4 s SER 84 Ca 0.53 1.15 -0.05 0.00 0.48 0.00 0.00 55.95 58.06 1nb4 s SER 84 Cb -0.15 -1.86 0.37 0.00 0.10 0.00 0.00 66.02 64.48 1nb4 s SER 84 CO 0.20 -1.81 1.79 0.40 0.98 0.00 0.00 173.24 174.81 1nb4 h ILE 85 N -0.98 0.88 0.01 -1.02 2.04 -1.98 -2.19 117.51 114.26 1nb4 h ILE 85 Ca -0.47 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1nb4 h ILE 85 Cb 1.28 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1nb4 h ILE 85 CO 0.62 0.13 -0.00 -0.33 0.00 0.00 0.00 178.15 178.56 1nb4 h GLU 86 N 0.70 -0.01 -0.74 2.37 3.07 -1.99 -1.29 114.58 116.70 1nb4 h GLU 86 Ca 0.38 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.26 1nb4 h GLU 86 Cb 0.37 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.24 1nb4 h GLU 86 CO -0.26 0.10 0.47 0.93 -1.40 0.00 0.00 179.01 178.85 1nb4 h GLU 87 N -0.11 0.91 -0.41 2.33 5.08 -1.88 -2.17 114.58 118.33 1nb4 h GLU 87 Ca -0.00 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1nb4 h GLU 87 Cb 0.11 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1nb4 h GLU 87 CO 0.00 0.61 0.05 0.00 -1.00 0.00 0.00 179.01 178.67 1nb4 h ALA 88 N 1.30 1.32 -0.66 3.43 0.00 -1.24 -2.85 119.26 120.56 1nb4 h ALA 88 Ca 0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1nb4 h ALA 88 Cb -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1nb4 h ALA 88 CO -0.09 0.47 0.26 0.00 0.00 0.00 0.00 179.25 179.89 1nb4 h LYS 90 N 0.94 0.22 0.00 0.00 1.57 -1.21 -2.62 116.57 115.46 1nb4 h LYS 90 Ca 0.22 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1nb4 h LYS 90 Cb 0.21 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1nb4 h LYS 90 CO -0.02 0.33 0.00 1.28 -0.57 0.00 0.00 179.45 180.47 1nb4 n LEU 91 N -4.31 0.00 -4.72 2.94 4.77 -1.14 -4.84 117.00 109.70 1nb4 n LEU 91 Ca -0.01 0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 56.00 1nb4 n LEU 91 Cb 0.24 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1nb4 n LEU 91 CO 0.37 -0.21 0.77 -0.89 -1.33 0.00 0.00 177.39 176.10 1nb4 s THR 92 N -2.88 4.36 0.33 -5.08 2.01 -0.99 -0.60 115.64 112.79 1nb4 s THR 92 Ca 0.09 1.77 -0.27 0.00 0.31 0.00 0.00 61.69 63.60 1nb4 s THR 92 Cb 0.10 -4.14 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 1nb4 s THR 92 CO 0.26 0.18 1.05 -2.16 -0.69 0.00 0.00 174.62 173.26 1nb4 s PRO 93 N 0.67 4.45 0.58 4.92 0.04 -1.26 -4.79 135.00 139.62 1nb4 s PRO 93 Ca 0.53 1.60 0.30 0.00 0.04 0.00 0.00 61.00 63.47 1nb4 s PRO 93 Cb -0.26 -2.88 1.41 0.00 0.04 0.00 0.00 34.50 32.81 1nb4 s PRO 93 CO 0.30 0.10 1.79 -1.35 0.04 0.00 0.00 177.00 177.88 1nb4 h PRO 94 N 3.22 0.00 -0.26 0.56 0.11 -1.95 0.14 132.00 133.82 1nb4 h PRO 94 Ca -0.47 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 1nb4 h PRO 94 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1nb4 h PRO 94 CO 0.65 0.00 -0.13 0.72 -0.21 0.00 0.00 178.00 179.03 1nb4 n HIS 95 N -3.74 0.82 -1.78 0.65 8.25 -1.26 -4.26 115.22 113.90 1nb4 n HIS 95 Ca 0.14 -1.45 -0.37 0.00 -0.26 0.00 0.00 57.72 55.78 1nb4 n HIS 95 Cb 0.91 -0.41 0.06 0.00 1.12 0.00 0.00 29.99 31.68 1nb4 n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nb4 s SER 96 N -2.60 4.71 0.12 0.41 0.15 0.47 -4.88 113.70 112.09 1nb4 s SER 96 Ca 0.42 2.61 -0.33 0.00 0.70 0.00 0.00 55.95 59.35 1nb4 s SER 96 Cb 0.38 -2.62 -0.13 0.00 -1.71 0.00 0.00 66.02 61.95 1nb4 s SER 96 CO 0.00 -1.93 1.67 0.00 1.20 0.00 0.00 173.24 174.18 1nb4 n ALA 97 N -1.81 1.57 -0.94 5.45 0.00 -1.26 -4.36 120.51 119.17 1nb4 n ALA 97 Ca 0.15 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.69 1nb4 n ALA 97 Cb 0.48 -2.42 0.15 0.00 0.00 0.00 0.00 19.45 17.66 1nb4 n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1nb4 s LYS 98 N 1.63 1.18 0.44 0.00 -2.85 -1.26 -4.55 119.74 114.33 1nb4 s LYS 98 Ca 0.81 1.21 -0.16 0.00 -1.00 0.00 0.00 55.97 56.83 1nb4 s LYS 98 Cb -0.64 -1.77 -0.09 0.00 -2.06 0.00 0.00 37.83 33.28 1nb4 s LYS 98 CO 0.39 -2.41 0.89 0.45 0.10 0.00 0.00 175.35 174.78 1nb4 s SER 99 N -3.01 6.71 0.10 0.03 0.15 -0.50 -4.66 113.70 112.53 1nb4 s SER 99 Ca 0.65 1.47 0.20 0.00 0.70 0.00 0.00 55.95 58.97 1nb4 s SER 99 Cb -0.20 -2.46 0.83 0.00 -1.71 0.00 0.00 66.02 62.47 1nb4 s SER 99 CO 0.58 -0.43 1.62 1.17 1.20 0.00 0.00 173.24 177.38 1nb4 n LYS 100 N -1.09 0.09 -0.86 5.44 4.81 -1.26 -3.19 118.16 122.09 1nb4 n LYS 100 Ca 0.05 0.28 0.07 0.00 -0.87 0.00 0.00 58.31 57.84 1nb4 n LYS 100 Cb 0.54 -1.65 0.39 0.00 0.02 0.00 0.00 35.03 34.33 1nb4 n LYS 100 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1nb4 n PHE 101 N -1.81 1.99 -1.40 5.64 3.01 -1.26 -4.95 117.46 118.67 1nb4 n PHE 101 Ca 0.04 -0.69 0.00 0.00 1.01 0.00 0.00 57.45 57.80 1nb4 n PHE 101 Cb 0.23 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 1nb4 n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nb4 n GLY 102 N 0.64 0.94 3.48 1.37 0.00 -1.19 -5.07 105.19 105.35 1nb4 n GLY 102 Ca 0.27 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 1nb4 n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nb4 s TYR 103 N -2.18 -0.60 0.00 1.61 -0.85 -1.26 -5.02 117.35 109.05 1nb4 s TYR 103 Ca 0.00 0.91 0.00 0.00 -0.52 0.00 0.00 57.07 57.46 1nb4 s TYR 103 Cb 0.00 0.41 0.00 0.00 0.38 0.00 0.00 41.96 42.75 1nb4 s TYR 103 CO 0.00 -0.64 0.00 0.41 -1.52 0.00 0.00 175.55 173.80 1nb4 n GLY 104 N 0.68 4.26 0.35 5.49 0.00 -1.26 -1.41 105.19 113.31 1nb4 n GLY 104 Ca -0.19 -2.18 -0.04 0.00 0.00 0.00 0.00 46.02 43.61 1nb4 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb4 h ALA 105 N 0.93 1.19 -0.93 4.61 0.00 -1.83 -0.47 119.26 122.75 1nb4 h ALA 105 Ca 0.00 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1nb4 h ALA 105 Cb 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.40 1nb4 h ALA 105 CO 0.00 0.64 0.60 -0.22 0.00 0.00 0.00 179.25 180.26 1nb4 h LYS 106 N 1.17 1.08 -0.09 0.00 3.64 -1.90 -0.98 116.57 119.50 1nb4 h LYS 106 Ca 0.29 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1nb4 h LYS 106 Cb 0.07 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1nb4 h LYS 106 CO -0.04 0.71 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.40 1nb4 h ASP 107 N 1.11 0.17 -0.04 4.20 3.45 -1.57 -2.23 116.42 121.51 1nb4 h ASP 107 Ca 0.39 -0.34 0.03 0.00 0.43 0.00 0.00 57.03 57.54 1nb4 h ASP 107 Cb 0.10 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 38.79 1nb4 h ASP 107 CO -0.15 0.47 -0.17 0.58 -1.57 0.00 0.00 179.24 178.40 1nb4 h VAL 108 N -0.14 0.58 0.00 -1.35 2.07 -0.79 -1.75 116.25 114.87 1nb4 h VAL 108 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1nb4 h VAL 108 Cb 0.39 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1nb4 h VAL 108 CO 0.01 0.00 -0.07 0.03 0.02 0.00 0.00 177.57 177.56 1nb4 h ARG 109 N -0.26 0.00 -0.01 1.57 3.08 -1.20 -0.85 114.38 116.72 1nb4 h ARG 109 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1nb4 h ARG 109 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1nb4 h ARG 109 CO -0.19 0.07 -0.17 0.09 -1.07 0.00 0.00 179.97 178.70 1nb4 n ASN 110 N -3.88 0.86 -3.65 7.04 4.13 -0.84 -4.84 115.26 114.08 1nb4 n ASN 110 Ca -0.02 -0.85 -0.23 0.00 1.68 0.00 0.00 54.58 55.16 1nb4 n ASN 110 Cb 0.16 0.04 0.06 0.00 -1.54 0.00 0.00 39.78 38.50 1nb4 n ASN 110 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1nb4 n LEU 111 N -0.67 -3.30 -4.75 3.41 4.77 -0.32 -4.95 117.00 111.19 1nb4 n LEU 111 Ca 0.14 -0.69 -0.38 0.00 -0.03 0.00 0.00 56.01 55.05 1nb4 n LEU 111 Cb 0.32 -2.85 0.03 0.00 -2.33 0.00 0.00 43.42 38.59 1nb4 n LEU 111 CO 0.24 0.48 0.96 -0.44 -1.33 0.00 0.00 177.39 177.30 1nb4 s SER 112 N -3.88 5.45 0.20 -1.43 0.01 -0.72 -4.81 113.70 108.52 1nb4 s SER 112 Ca 0.29 2.69 -0.11 0.00 1.31 0.00 0.00 55.95 60.14 1nb4 s SER 112 Cb -0.14 -2.63 0.17 0.00 0.21 0.00 0.00 66.02 63.63 1nb4 s SER 112 CO 0.77 -1.44 1.85 0.77 0.41 0.00 0.00 173.24 175.60 1nb4 h SER 113 N 1.59 0.72 -0.39 2.44 4.64 -1.92 -0.66 113.55 119.97 1nb4 h SER 113 Ca -0.51 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.78 1nb4 h SER 113 Cb 1.29 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1nb4 h SER 113 CO 0.58 0.50 0.15 -0.09 -0.87 0.00 0.00 176.83 177.10 1nb4 h ARG 114 N 0.85 0.65 0.13 4.77 2.43 -1.97 0.38 114.38 121.62 1nb4 h ARG 114 Ca 0.27 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1nb4 h ARG 114 Cb -0.01 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1nb4 h ARG 114 CO -0.10 0.56 -0.06 0.00 -1.51 0.00 0.00 179.97 178.86 1nb4 h ALA 115 N 1.53 -0.18 -0.78 2.80 0.00 -1.73 -2.17 119.26 118.73 1nb4 h ALA 115 Ca 0.15 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1nb4 h ALA 115 Cb 0.18 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1nb4 h ALA 115 CO -0.01 -0.30 0.51 -0.39 0.00 0.00 0.00 179.25 179.07 1nb4 h VAL 116 N -0.78 1.10 -0.45 0.00 -1.51 -1.06 -0.00 116.25 113.54 1nb4 h VAL 116 Ca -0.02 -0.32 -0.13 0.00 -1.23 0.00 0.00 66.70 65.01 1nb4 h VAL 116 Cb 0.54 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.78 1nb4 h VAL 116 CO 0.03 0.17 -0.22 0.78 -1.23 0.00 0.00 177.57 177.10 1nb4 h ASN 117 N 0.93 0.95 -0.41 4.19 2.35 -0.95 -0.92 115.58 121.71 1nb4 h ASN 117 Ca 0.32 -0.36 -0.13 0.00 -0.55 0.00 0.00 56.30 55.58 1nb4 h ASN 117 Cb 0.10 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1nb4 h ASN 117 CO -0.10 1.13 -0.25 -0.74 -1.65 0.00 0.00 177.43 175.82 1nb4 h HIS 118 N 0.80 1.03 -0.99 1.19 2.76 -0.69 -2.23 115.15 117.02 1nb4 h HIS 118 Ca 0.10 -0.27 0.07 0.00 -2.20 0.00 0.00 60.37 58.08 1nb4 h HIS 118 Cb 0.78 -0.23 -0.07 0.00 1.55 0.00 0.00 27.41 29.44 1nb4 h HIS 118 CO 0.05 1.06 0.64 0.82 -1.30 0.00 0.00 177.93 179.20 1nb4 h ILE 119 N 0.70 1.06 -0.26 6.26 2.04 -0.67 -1.10 117.51 125.54 1nb4 h ILE 119 Ca 0.08 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1nb4 h ILE 119 Cb 0.82 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1nb4 h ILE 119 CO 0.07 0.21 -0.12 0.03 0.00 0.00 0.00 178.15 178.34 1nb4 h ARG 120 N 1.14 0.54 -0.66 2.37 3.08 -1.08 -1.10 114.38 118.68 1nb4 h ARG 120 Ca 0.44 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 60.27 1nb4 h ARG 120 Cb 0.22 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1nb4 h ARG 120 CO -0.18 0.79 0.43 0.66 -1.07 0.00 0.00 179.97 180.60 1nb4 h SER 121 N 0.28 0.72 -0.33 7.04 4.64 -0.90 0.41 113.55 125.41 1nb4 h SER 121 Ca 0.06 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1nb4 h SER 121 Cb 0.63 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1nb4 h SER 121 CO 0.04 0.51 -0.04 0.58 -0.87 0.00 0.00 176.83 177.05 1nb4 h VAL 122 N 0.85 1.27 -0.09 0.95 2.07 -0.84 -1.13 116.25 119.32 1nb4 h VAL 122 Ca 0.25 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1nb4 h VAL 122 Cb -0.03 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1nb4 h VAL 122 CO -0.06 0.34 0.03 -0.25 0.02 0.00 0.00 177.57 177.65 1nb4 h TRP 123 N 0.40 0.06 -0.67 1.57 2.91 -0.43 -2.25 115.95 117.55 1nb4 h TRP 123 Ca 0.09 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.09 1nb4 h TRP 123 Cb 0.51 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 29.12 1nb4 h TRP 123 CO 0.04 0.03 0.33 0.93 -1.03 0.00 0.00 178.44 178.74 1nb4 h GLU 124 N 0.08 0.94 -0.33 2.65 4.39 -0.82 -2.34 114.58 119.15 1nb4 h GLU 124 Ca 0.04 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1nb4 h GLU 124 Cb 0.02 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1nb4 h GLU 124 CO -0.04 0.72 0.12 0.22 -1.16 0.00 0.00 179.01 178.87 1nb4 h ASP 125 N 0.94 0.42 0.05 1.42 1.82 -0.82 -0.52 116.42 119.72 1nb4 h ASP 125 Ca 0.23 -0.04 -0.04 0.00 -0.39 0.00 0.00 57.03 56.79 1nb4 h ASP 125 Cb 0.08 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 1nb4 h ASP 125 CO -0.03 0.39 -0.11 -0.07 -1.61 0.00 0.00 179.24 177.81 1nb4 h LEU 126 N 0.46 0.14 0.05 2.28 4.07 -0.86 0.37 115.31 121.83 1nb4 h LEU 126 Ca 0.12 -0.02 -0.25 0.00 0.08 0.00 0.00 57.88 57.80 1nb4 h LEU 126 Cb 0.12 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1nb4 h LEU 126 CO -0.01 0.28 -1.19 -0.07 -1.08 0.00 0.00 178.44 176.37 1nb4 h LEU 127 N 0.15 0.18 0.00 1.67 3.38 -1.02 -3.37 115.31 116.30 1nb4 h LEU 127 Ca 0.03 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1nb4 h LEU 127 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1nb4 h LEU 127 CO 0.02 1.16 -1.15 -0.62 0.09 0.00 0.00 178.44 177.94 1nb4 n GLU 128 N -3.40 0.61 -3.86 1.13 -0.58 -0.35 -4.79 120.64 109.41 1nb4 n GLU 128 Ca -0.06 0.15 -0.29 0.00 -0.42 0.00 0.00 57.16 56.53 1nb4 n GLU 128 Cb 0.99 -1.82 -0.16 0.00 -0.57 0.00 0.00 31.44 29.88 1nb4 n GLU 128 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1nb4 s ASP 129 N -5.46 3.57 0.00 1.62 3.68 0.10 -4.99 116.67 115.19 1nb4 s ASP 129 Ca -0.01 -1.11 0.22 0.00 2.13 0.00 0.00 52.55 53.78 1nb4 s ASP 129 Cb 0.09 -0.98 0.82 0.00 -1.45 0.00 0.00 42.92 41.41 1nb4 s ASP 129 CO 0.80 -0.27 1.59 1.07 0.13 0.00 0.00 175.17 178.49 1nb4 n THR 130 N 4.80 0.17 -0.02 1.71 5.66 -1.26 -4.60 114.28 120.74 1nb4 n THR 130 Ca -0.10 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 1nb4 n THR 130 Cb 0.45 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 1nb4 n THR 130 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1nb4 n GLU 131 N 0.25 2.95 -1.91 1.09 0.28 -1.26 -4.76 120.64 117.28 1nb4 n GLU 131 Ca 0.17 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.75 1nb4 n GLU 131 Cb 0.32 -0.25 -0.03 0.00 1.43 0.00 0.00 31.44 32.92 1nb4 n GLU 131 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1nb4 s THR 132 N 0.00 2.95 0.41 3.84 2.01 -1.26 -4.72 115.64 118.87 1nb4 s THR 132 Ca 0.00 0.45 -0.26 0.00 0.31 0.00 0.00 61.69 62.19 1nb4 s THR 132 Cb 0.00 -3.29 -0.10 0.00 0.01 0.00 0.00 72.50 69.12 1nb4 s THR 132 CO 0.00 0.00 1.20 -2.65 -0.69 0.00 0.00 174.62 172.49 1nb4 n PRO 133 N 5.43 1.79 -3.53 4.92 -0.02 -1.26 -4.75 135.00 137.57 1nb4 n PRO 133 Ca 0.16 0.64 -0.38 0.00 -2.02 0.00 0.00 63.50 61.90 1nb4 n PRO 133 Cb 0.40 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 1nb4 n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nb4 s ILE 134 N -1.20 5.08 0.55 4.25 1.01 -0.20 -4.96 121.20 125.73 1nb4 s ILE 134 Ca 0.61 0.78 -0.20 0.00 0.00 0.00 0.00 60.65 61.84 1nb4 s ILE 134 Cb -0.53 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 1nb4 s ILE 134 CO 0.58 0.57 1.18 -0.62 0.00 0.00 0.00 174.94 176.66 1nb4 s ASP 135 N -1.01 5.56 0.08 3.58 3.68 -1.26 -4.47 116.67 122.83 1nb4 s ASP 135 Ca 0.23 2.33 -0.00 0.00 2.13 0.00 0.00 52.55 57.24 1nb4 s ASP 135 Cb -0.16 -2.60 -0.04 0.00 -1.45 0.00 0.00 42.92 38.67 1nb4 s ASP 135 CO 0.12 -1.34 -0.03 0.42 0.13 0.00 0.00 175.17 174.48 1nb4 s THR 136 N -1.62 0.36 -0.10 1.71 -4.23 -1.17 -4.44 115.64 106.15 1nb4 s THR 136 Ca 0.73 -1.86 -0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1nb4 s THR 136 Cb -0.29 -1.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.88 1nb4 s THR 136 CO 0.32 -0.89 -0.06 -0.89 -0.54 0.00 0.00 174.62 172.56 1nb4 s THR 137 N -3.84 3.71 -0.10 3.99 2.01 -0.05 -1.46 115.64 119.89 1nb4 s THR 137 Ca 0.11 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.63 1nb4 s THR 137 Cb 0.07 -2.56 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1nb4 s THR 137 CO -0.07 0.56 -0.02 -0.51 -0.69 0.00 0.00 174.62 173.89 1nb4 s ILE 138 N -0.31 4.08 0.05 1.82 2.07 -0.64 -1.86 121.20 126.41 1nb4 s ILE 138 Ca 0.05 -0.32 -0.05 0.00 -1.41 0.00 0.00 60.65 58.91 1nb4 s ILE 138 Cb -0.13 -2.73 -0.02 0.00 0.13 0.00 0.00 42.46 39.72 1nb4 s ILE 138 CO 0.02 0.57 0.08 -0.04 -1.91 0.00 0.00 174.94 173.67 1nb4 s MET 139 N -0.50 0.64 -0.11 3.50 -1.94 -0.64 -4.46 119.30 115.79 1nb4 s MET 139 Ca 0.08 -0.90 -0.20 0.00 -1.71 0.00 0.00 55.69 52.96 1nb4 s MET 139 Cb -0.12 0.25 -0.04 0.00 2.01 0.00 0.00 34.83 36.93 1nb4 s MET 139 CO 0.02 -0.16 0.54 0.00 -0.01 0.00 0.00 175.02 175.41 1nb4 s ALA 140 N -3.16 3.44 0.34 3.03 0.00 -1.26 -0.80 121.76 123.34 1nb4 s ALA 140 Ca -0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.67 1nb4 s ALA 140 Cb 0.02 -2.73 -0.09 0.00 0.00 0.00 0.00 23.12 20.31 1nb4 s ALA 140 CO -0.07 -0.04 0.79 0.21 0.00 0.00 0.00 175.76 176.64 1nb4 s LYS 141 N 0.71 4.10 -0.48 0.00 2.20 0.34 -4.84 119.74 121.76 1nb4 s LYS 141 Ca 0.29 0.81 -0.13 0.00 -0.36 0.00 0.00 55.97 56.59 1nb4 s LYS 141 Cb -0.16 -2.43 0.11 0.00 -1.51 0.00 0.00 37.83 33.84 1nb4 s LYS 141 CO 0.12 0.14 0.39 0.45 -0.36 0.00 0.00 175.35 176.09 1nb4 s SER 142 N -2.17 5.93 0.04 1.43 0.15 -1.26 -4.46 113.70 113.36 1nb4 s SER 142 Ca 0.55 -1.68 0.07 0.00 0.70 0.00 0.00 55.95 55.59 1nb4 s SER 142 Cb -0.11 -2.10 -0.02 0.00 -1.71 0.00 0.00 66.02 62.08 1nb4 s SER 142 CO 0.17 -0.70 -0.19 -1.61 1.20 0.00 0.00 173.24 172.10 1nb4 s GLU 143 N 1.50 1.31 -0.01 5.44 2.02 -1.26 -4.87 118.70 122.83 1nb4 s GLU 143 Ca 0.04 -0.89 -0.01 0.00 0.02 0.00 0.00 54.97 54.12 1nb4 s GLU 143 Cb -0.26 -1.40 -0.04 0.00 0.10 0.00 0.00 34.13 32.53 1nb4 s GLU 143 CO 0.02 0.36 0.11 0.54 0.02 0.00 0.00 175.26 176.31 1nb4 s VAL 144 N -0.79 4.94 0.25 2.63 0.11 -1.26 -1.01 120.40 125.27 1nb4 s VAL 144 Ca 0.06 -0.31 -0.06 0.00 -2.93 0.00 0.00 61.98 58.74 1nb4 s VAL 144 Cb -0.09 -3.27 -0.02 0.00 -1.53 0.00 0.00 36.38 31.48 1nb4 s VAL 144 CO 0.02 0.36 0.34 -0.36 -3.33 0.00 0.00 175.10 172.13 1nb4 s PHE 145 N -1.22 0.81 -0.12 1.54 0.40 -0.66 -4.80 117.98 113.94 1nb4 s PHE 145 Ca 0.23 -1.09 -0.07 0.00 -0.60 0.00 0.00 56.93 55.41 1nb4 s PHE 145 Cb -0.12 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.21 1nb4 s PHE 145 CO 0.15 -0.88 0.13 0.00 0.70 0.00 0.00 175.22 175.31 1nb4 n VAL 147 N 2.13 2.23 -1.91 0.00 0.24 0.17 -4.92 118.33 116.27 1nb4 n VAL 147 Ca -0.20 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.20 1nb4 n VAL 147 Cb 0.55 -0.93 -0.00 0.00 -1.47 0.00 0.00 33.84 31.98 1nb4 n VAL 147 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1nb4 s GLN 148 N -1.83 4.05 0.60 7.34 0.74 -0.57 -4.87 119.66 125.11 1nb4 s GLN 148 Ca 0.63 2.40 0.30 0.00 0.05 0.00 0.00 55.36 58.74 1nb4 s GLN 148 Cb -0.59 -2.89 1.22 0.00 1.10 0.00 0.00 33.01 31.85 1nb4 s GLN 148 CO 0.57 -0.52 1.57 -1.35 -0.55 0.00 0.00 175.29 175.02 1nb4 h PRO 149 N 2.88 0.00 -2.10 1.67 0.11 -1.91 0.24 132.00 132.89 1nb4 h PRO 149 Ca -0.50 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.11 1nb4 h PRO 149 Cb 1.24 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 1nb4 h PRO 149 CO 0.63 0.00 0.63 0.39 -0.21 0.00 0.00 178.00 179.45 1nb4 n GLU 150 N -3.51 2.68 0.00 1.05 -0.58 -1.26 -4.95 120.64 114.07 1nb4 n GLU 150 Ca 0.19 -2.34 0.00 0.00 -0.42 0.00 0.00 57.16 54.59 1nb4 n GLU 150 Cb 1.23 -2.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1nb4 n GLU 150 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1nb4 n LYS 151 N 1.22 0.00 0.00 3.49 5.02 0.84 -2.81 118.16 125.92 1nb4 n LYS 151 Ca 0.51 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1nb4 n LYS 151 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 1nb4 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb4 n GLY 152 N 0.48 0.43 3.69 0.72 0.00 -1.26 -5.02 105.19 104.24 1nb4 n GLY 152 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nb4 n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nb4 s GLY 153 N -1.56 2.12 0.07 -0.02 0.00 -1.12 -4.94 107.32 101.87 1nb4 s GLY 153 Ca 0.00 0.67 0.04 0.00 0.00 0.00 0.00 44.72 45.42 1nb4 s GLY 153 CO 0.00 2.21 -0.10 0.50 0.00 0.00 0.00 173.10 175.71 1nb4 s ARG 154 N 2.09 0.71 -0.10 2.90 0.52 -1.26 -1.51 118.95 122.30 1nb4 s ARG 154 Ca 0.57 -0.94 -0.20 0.00 -0.52 0.00 0.00 55.73 54.63 1nb4 s ARG 154 Cb -0.26 -0.52 -0.04 0.00 0.52 0.00 0.00 34.95 34.65 1nb4 s ARG 154 CO 0.23 0.10 0.57 0.15 0.02 0.00 0.00 175.30 176.37 1nb4 s LYS 155 N -2.01 4.38 0.79 3.54 1.02 -1.26 -5.06 119.74 121.14 1nb4 s LYS 155 Ca -0.03 0.62 -0.11 0.00 0.02 0.00 0.00 55.97 56.48 1nb4 s LYS 155 Cb -0.08 -3.44 0.06 0.00 -0.52 0.00 0.00 37.83 33.86 1nb4 s LYS 155 CO 0.01 0.12 1.09 -1.25 -0.92 0.00 0.00 175.35 174.39 1nb4 s PRO 156 N 0.71 2.14 0.66 -1.68 0.04 -1.26 -4.87 135.00 130.74 1nb4 s PRO 156 Ca 0.31 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 1nb4 s PRO 156 Cb -0.16 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 1nb4 s PRO 156 CO 0.13 -1.66 1.19 0.00 0.04 0.00 0.00 177.00 176.71 1nb4 s ALA 157 N -2.98 2.36 0.45 8.56 0.00 -1.26 -4.95 121.76 123.95 1nb4 s ALA 157 Ca 0.61 0.89 -0.08 0.00 0.00 0.00 0.00 51.96 53.38 1nb4 s ALA 157 Cb -0.16 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 1nb4 s ALA 157 CO 0.56 -1.47 0.79 1.03 0.00 0.00 0.00 175.76 176.67 1nb4 s ARG 158 N -3.68 3.66 -0.08 0.00 0.52 -1.26 -4.66 118.95 113.45 1nb4 s ARG 158 Ca 0.75 0.36 -0.02 0.00 -0.52 0.00 0.00 55.73 56.30 1nb4 s ARG 158 Cb -0.28 -2.37 -0.03 0.00 0.52 0.00 0.00 34.95 32.78 1nb4 s ARG 158 CO 0.39 -0.14 0.02 -0.51 0.02 0.00 0.00 175.30 175.08 1nb4 s LEU 159 N -4.30 3.66 -0.05 2.53 1.43 -1.26 -0.51 118.68 120.18 1nb4 s LEU 159 Ca 0.50 0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.82 1nb4 s LEU 159 Cb -0.10 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1nb4 s LEU 159 CO 0.38 0.37 -0.24 -0.51 0.23 0.00 0.00 176.35 176.58 1nb4 s ILE 160 N -0.92 1.98 -0.13 -0.59 1.10 0.01 -4.84 121.20 117.82 1nb4 s ILE 160 Ca 0.14 -1.03 0.01 0.00 -0.51 0.00 0.00 60.65 59.26 1nb4 s ILE 160 Cb -0.11 -1.68 0.02 0.00 0.15 0.00 0.00 42.46 40.84 1nb4 s ILE 160 CO 0.03 0.55 -0.15 -0.69 -2.11 0.00 0.00 174.94 172.58 1nb4 s VAL 161 N -0.16 1.55 -0.02 4.00 1.01 -1.26 -1.63 120.40 123.90 1nb4 s VAL 161 Ca -0.03 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 1nb4 s VAL 161 Cb -0.13 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.83 1nb4 s VAL 161 CO 0.03 0.45 0.30 0.72 0.00 0.00 0.00 175.10 176.61 1nb4 s PHE 162 N 1.22 -0.18 0.75 5.22 -0.12 -0.78 -1.15 117.98 122.93 1nb4 s PHE 162 Ca -0.01 0.28 -0.09 0.00 -0.05 0.00 0.00 56.93 57.06 1nb4 s PHE 162 Cb -0.14 0.09 0.07 0.00 -0.63 0.00 0.00 43.02 42.41 1nb4 s PHE 162 CO -0.06 -0.37 1.08 -1.25 -0.05 0.00 0.00 175.22 174.57 1nb4 s PRO 163 N -1.23 2.08 0.67 1.99 0.04 -1.26 -0.87 135.00 136.41 1nb4 s PRO 163 Ca -0.13 -0.14 -0.17 0.00 0.04 0.00 0.00 61.00 60.60 1nb4 s PRO 163 Cb -0.05 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1nb4 s PRO 163 CO 0.04 -1.39 1.25 0.34 0.04 0.00 0.00 177.00 177.27 1nb4 s ASP 164 N -4.55 4.53 0.32 6.66 -1.08 -1.26 -4.73 116.67 116.55 1nb4 s ASP 164 Ca 0.61 2.48 0.08 0.00 -0.52 0.00 0.00 52.55 55.20 1nb4 s ASP 164 Cb -0.11 -2.60 0.91 0.00 -1.46 0.00 0.00 42.92 39.66 1nb4 s ASP 164 CO 0.46 -2.05 1.62 0.25 0.52 0.00 0.00 175.17 175.97 1nb4 h LEU 165 N 0.27 0.02 -0.48 -1.34 5.85 -1.83 0.77 115.31 118.57 1nb4 h LEU 165 Ca -0.50 0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1nb4 h LEU 165 Cb 1.31 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 42.62 1nb4 h LEU 165 CO 0.52 -0.26 0.31 1.23 -0.34 0.00 0.00 178.44 179.90 1nb4 h GLY 166 N 0.13 0.68 1.51 3.75 0.00 -1.95 -2.12 103.07 105.08 1nb4 h GLY 166 Ca 0.65 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.71 1nb4 h GLY 166 CO -0.74 0.22 0.10 -2.08 0.00 0.00 0.00 176.54 174.05 1nb4 h VAL 167 N 0.63 1.19 -0.26 4.60 2.07 -1.22 -2.67 116.25 120.57 1nb4 h VAL 167 Ca 0.18 -0.66 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 1nb4 h VAL 167 Cb -0.04 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1nb4 h VAL 167 CO -0.06 0.24 -0.29 0.03 0.02 0.00 0.00 177.57 177.51 1nb4 h ARG 168 N 0.61 0.53 -0.26 1.57 3.08 -0.68 -1.11 114.38 118.12 1nb4 h ARG 168 Ca 0.14 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 1nb4 h ARG 168 Cb 0.23 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1nb4 h ARG 168 CO -0.00 0.77 -0.35 0.28 -1.07 0.00 0.00 179.97 179.59 1nb4 h VAL 169 N 0.46 1.29 -0.28 2.04 2.07 -1.11 -2.75 116.25 117.96 1nb4 h VAL 169 Ca 0.06 -1.48 -0.11 0.00 0.82 0.00 0.00 66.70 65.99 1nb4 h VAL 169 Cb 0.74 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1nb4 h VAL 169 CO 0.06 0.47 -0.29 0.00 0.02 0.00 0.00 177.57 177.83 1nb4 h GLU 171 N 0.50 0.96 -0.31 0.00 5.08 -0.98 -1.62 114.58 118.21 1nb4 h GLU 171 Ca 0.06 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1nb4 h GLU 171 Cb 0.75 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1nb4 h GLU 171 CO 0.06 0.63 0.19 0.87 -1.00 0.00 0.00 179.01 179.76 1nb4 h LYS 172 N 0.99 0.41 -0.53 2.33 1.57 -1.15 0.23 116.57 120.42 1nb4 h LYS 172 Ca 0.29 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.07 1nb4 h LYS 172 Cb -0.07 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 1nb4 h LYS 172 CO -0.08 0.31 0.29 0.52 -0.57 0.00 0.00 179.45 179.92 1nb4 h MET 173 N 0.40 0.56 0.00 3.15 2.86 -0.88 -1.90 114.93 119.12 1nb4 h MET 173 Ca 0.11 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.55 1nb4 h MET 173 Cb -0.01 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1nb4 h MET 173 CO -0.02 0.37 -0.78 0.00 1.06 0.00 0.00 176.91 177.54 1nb4 h ALA 174 N 1.26 0.57 0.00 6.32 0.00 -1.10 -1.45 119.26 124.86 1nb4 h ALA 174 Ca 0.22 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1nb4 h ALA 174 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1nb4 h ALA 174 CO -0.13 0.97 0.00 1.28 0.00 0.00 0.00 179.25 181.38 1nb4 n LEU 175 N -3.41 0.28 -0.11 0.00 4.77 0.78 -4.77 117.00 114.54 1nb4 n LEU 175 Ca 0.00 -0.40 -0.09 0.00 -0.03 0.00 0.00 56.01 55.50 1nb4 n LEU 175 Cb 0.81 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.89 1nb4 n LEU 175 CO 0.44 0.07 0.96 0.22 -1.33 0.00 0.00 177.39 177.75 1nb4 h TYR 176 N 0.00 0.47 -0.25 -1.77 3.20 -1.43 0.11 116.97 117.30 1nb4 h TYR 176 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1nb4 h TYR 176 Cb 0.13 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1nb4 h TYR 176 CO 0.00 0.38 0.12 0.22 -1.64 0.00 0.00 178.16 177.23 1nb4 h ASP 177 N 0.43 0.34 -0.28 -2.11 -0.00 -1.80 -0.40 116.42 112.61 1nb4 h ASP 177 Ca 0.12 -0.13 0.07 0.00 -0.00 0.00 0.00 57.03 57.08 1nb4 h ASP 177 Cb 0.06 -0.09 -0.07 0.00 -0.00 0.00 0.00 39.33 39.23 1nb4 h ASP 177 CO -0.02 0.38 -0.19 0.58 -0.00 0.00 0.00 179.24 179.99 1nb4 h VAL 178 N 0.27 0.47 0.00 2.25 2.07 -1.77 -0.54 116.25 119.00 1nb4 h VAL 178 Ca 0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1nb4 h VAL 178 Cb 0.13 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1nb4 h VAL 178 CO -0.01 0.00 -0.13 0.58 0.02 0.00 0.00 177.57 178.03 1nb4 h VAL 179 N -0.17 0.58 0.00 2.57 2.07 -0.50 -1.23 116.25 119.57 1nb4 h VAL 179 Ca 0.15 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1nb4 h VAL 179 Cb 0.40 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1nb4 h VAL 179 CO -0.38 0.12 -0.75 -1.20 0.02 0.00 0.00 177.57 175.38 1nb4 n SER 180 N -3.64 0.62 0.00 0.57 7.64 -0.18 -4.65 113.62 113.97 1nb4 n SER 180 Ca -0.02 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1nb4 n SER 180 Cb 0.25 0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1nb4 n SER 180 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1nb4 n THR 181 N -1.86 0.00 -0.16 0.44 -1.04 -0.30 -4.76 114.28 106.60 1nb4 n THR 181 Ca 0.03 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.98 1nb4 n THR 181 Cb 0.40 -0.61 0.09 0.00 -1.82 0.00 0.00 70.33 68.39 1nb4 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1nb4 h LEU 182 N 0.00 0.92 -0.44 -4.42 6.46 -1.44 -3.12 115.31 113.27 1nb4 h LEU 182 Ca 0.00 -0.25 0.04 0.00 -0.12 0.00 0.00 57.88 57.56 1nb4 h LEU 182 Cb 0.92 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.56 1nb4 h LEU 182 CO 0.00 0.98 0.20 -0.65 -0.62 0.00 0.00 178.44 178.35 1nb4 h PRO 183 N 0.87 0.39 -0.55 5.25 0.11 -1.83 0.11 132.00 136.34 1nb4 h PRO 183 Ca 0.16 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.16 1nb4 h PRO 183 Cb 0.52 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1nb4 h PRO 183 CO 0.03 0.26 0.02 0.37 -0.21 0.00 0.00 178.00 178.46 1nb4 h GLN 184 N 0.40 0.96 -0.88 1.05 4.15 -1.89 0.13 115.11 119.04 1nb4 h GLN 184 Ca 0.19 -0.30 0.01 0.00 0.77 0.00 0.00 58.65 59.33 1nb4 h GLN 184 Cb 0.13 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 1nb4 h GLN 184 CO -0.16 0.96 0.58 0.00 -1.93 0.00 0.00 178.83 178.29 1nb4 h ALA 185 N 0.97 1.38 0.20 3.38 0.00 -1.35 -0.99 119.26 122.85 1nb4 h ALA 185 Ca 0.16 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 1nb4 h ALA 185 Cb 0.51 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 17.97 1nb4 h ALA 185 CO 0.02 0.57 -1.60 0.28 0.00 0.00 0.00 179.25 178.52 1nb4 h VAL 186 N 1.19 1.11 -0.02 0.00 2.07 -0.52 -3.40 116.25 116.68 1nb4 h VAL 186 Ca 0.32 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 65.19 1nb4 h VAL 186 Cb -0.13 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1nb4 h VAL 186 CO -0.07 0.84 -0.16 0.23 0.02 0.00 0.00 177.57 178.43 1nb4 n MET 187 N -3.61 1.68 0.00 1.57 2.81 0.44 -4.93 117.12 115.08 1nb4 n MET 187 Ca -0.20 -1.39 0.00 0.00 -1.81 0.00 0.00 57.70 54.30 1nb4 n MET 187 Cb 1.08 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 32.21 1nb4 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nb4 n GLY 188 N 1.20 2.76 0.07 3.03 0.00 -0.38 -1.65 105.19 110.21 1nb4 n GLY 188 Ca 0.10 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.82 1nb4 n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb4 n SER 189 N 0.57 0.35 0.00 1.61 3.41 -1.26 -2.53 113.62 115.77 1nb4 n SER 189 Ca 0.00 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 1nb4 n SER 189 Cb 0.00 -0.66 0.40 0.00 -0.26 0.00 0.00 64.21 63.69 1nb4 n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nb4 n SER 190 N -1.89 0.00 -4.57 4.04 7.64 -0.66 -4.70 113.62 113.48 1nb4 n SER 190 Ca 0.03 0.36 -0.43 0.00 1.01 0.00 0.00 58.87 59.83 1nb4 n SER 190 Cb 0.19 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 1nb4 n SER 190 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1nb4 s TYR 191 N -2.87 2.86 0.22 1.43 5.04 -1.05 -1.87 117.35 121.11 1nb4 s TYR 191 Ca 0.11 0.45 -0.08 0.00 -2.44 0.00 0.00 57.07 55.11 1nb4 s TYR 191 Cb 0.12 -4.15 0.25 0.00 0.35 0.00 0.00 41.96 38.52 1nb4 s TYR 191 CO 0.31 -1.20 1.84 0.78 -1.34 0.00 0.00 175.55 175.93 1nb4 h GLY 192 N 10.87 1.09 1.77 8.97 0.00 -1.10 -3.19 103.07 121.47 1nb4 h GLY 192 Ca -0.24 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1nb4 h GLY 192 CO 1.07 0.24 0.00 0.69 0.00 0.00 0.00 176.54 178.54 1nb4 n PHE 193 N -4.68 0.00 1.81 5.60 3.01 -1.26 -2.17 117.46 119.76 1nb4 n PHE 193 Ca 0.09 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.71 1nb4 n PHE 193 Cb 0.14 -0.38 0.88 0.00 -0.01 0.00 0.00 39.48 40.10 1nb4 n PHE 193 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nb4 n GLN 194 N -1.38 0.83 -4.71 -1.08 10.64 -1.21 -3.10 117.38 117.36 1nb4 n GLN 194 Ca 0.04 -0.01 -0.33 0.00 -1.83 0.00 0.00 57.00 54.86 1nb4 n GLN 194 Cb 0.10 -1.50 -0.12 0.00 -0.86 0.00 0.00 30.24 27.86 1nb4 n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1nb4 s TYR 195 N -2.18 2.85 0.80 2.61 1.51 -0.92 -4.74 117.35 117.27 1nb4 s TYR 195 Ca 0.42 -0.11 -0.12 0.00 -1.01 0.00 0.00 57.07 56.25 1nb4 s TYR 195 Cb 0.21 -1.71 0.07 0.00 -0.11 0.00 0.00 41.96 40.43 1nb4 s TYR 195 CO 0.40 0.22 1.16 -1.54 -1.11 0.00 0.00 175.55 174.68 1nb4 s SER 196 N -0.62 4.60 0.22 2.29 1.04 -1.26 -4.75 113.70 115.22 1nb4 s SER 196 Ca 0.09 0.79 -0.09 0.00 0.48 0.00 0.00 55.95 57.23 1nb4 s SER 196 Cb -0.11 -1.32 0.32 0.00 0.10 0.00 0.00 66.02 65.00 1nb4 s SER 196 CO 0.02 -1.84 1.72 -0.65 0.98 0.00 0.00 173.24 173.46 1nb4 h PRO 197 N -1.00 0.33 -0.87 4.02 0.11 -1.89 0.03 132.00 132.72 1nb4 h PRO 197 Ca -0.46 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.71 1nb4 h PRO 197 Cb 1.32 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 1nb4 h PRO 197 CO 0.66 0.22 0.53 -0.22 -0.21 0.00 0.00 178.00 178.98 1nb4 h LYS 198 N 0.34 0.92 -0.03 1.05 3.64 -1.93 -1.62 116.57 118.94 1nb4 h LYS 198 Ca 0.33 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.47 1nb4 h LYS 198 Cb 0.47 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1nb4 h LYS 198 CO -0.37 0.61 -0.80 1.96 -2.27 0.00 0.00 179.45 178.57 1nb4 h GLN 199 N 0.94 0.27 -0.48 1.90 4.20 -1.39 -2.50 115.11 118.05 1nb4 h GLN 199 Ca 0.39 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1nb4 h GLN 199 Cb 0.24 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1nb4 h GLN 199 CO -0.20 0.94 0.17 -0.09 -0.67 0.00 0.00 178.83 178.98 1nb4 h ARG 200 N 0.16 0.73 -0.12 1.46 2.43 -0.70 -1.00 114.38 117.34 1nb4 h ARG 200 Ca -0.04 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1nb4 h ARG 200 Cb 1.40 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1nb4 h ARG 200 CO 0.13 0.68 0.07 -0.24 -1.51 0.00 0.00 179.97 179.10 1nb4 h VAL 201 N 0.64 1.08 -0.47 0.20 3.04 -1.27 0.02 116.25 119.49 1nb4 h VAL 201 Ca 0.16 -0.22 0.09 0.00 -1.01 0.00 0.00 66.70 65.71 1nb4 h VAL 201 Cb 0.24 1.01 -0.07 0.00 -2.01 0.00 0.00 31.29 30.45 1nb4 h VAL 201 CO -0.01 0.08 0.01 -0.08 -1.01 0.00 0.00 177.57 176.56 1nb4 h GLU 202 N 0.11 0.12 -0.57 4.17 4.81 -1.23 0.19 114.58 122.20 1nb4 h GLU 202 Ca 0.04 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1nb4 h GLU 202 Cb 0.06 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1nb4 h GLU 202 CO -0.01 0.08 0.05 0.35 -0.73 0.00 0.00 179.01 178.75 1nb4 h PHE 203 N 0.13 1.04 0.03 0.92 3.04 -0.93 -0.16 116.94 121.01 1nb4 h PHE 203 Ca 0.23 -0.16 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 1nb4 h PHE 203 Cb 0.34 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.57 1nb4 h PHE 203 CO -0.29 0.93 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.84 1nb4 h LEU 204 N 0.86 -0.04 0.49 0.59 3.38 0.07 -1.35 115.31 119.32 1nb4 h LEU 204 Ca 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1nb4 h LEU 204 Cb 0.48 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1nb4 h LEU 204 CO 0.02 0.06 -0.24 0.58 0.09 0.00 0.00 178.44 178.95 1nb4 h VAL 205 N -0.13 0.51 -0.76 1.22 2.07 -0.48 -0.51 116.25 118.16 1nb4 h VAL 205 Ca -0.00 -0.11 0.13 0.00 0.82 0.00 0.00 66.70 67.54 1nb4 h VAL 205 Cb 0.12 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1nb4 h VAL 205 CO 0.01 0.02 0.50 0.78 0.02 0.00 0.00 177.57 178.90 1nb4 h ASN 206 N -0.73 0.47 -0.20 0.57 -0.26 -1.04 0.25 115.58 114.64 1nb4 h ASN 206 Ca -0.07 0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.62 1nb4 h ASN 206 Cb 0.54 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 1nb4 h ASN 206 CO 0.11 0.25 -0.18 0.74 -1.06 0.00 0.00 177.43 177.29 1nb4 h THR 207 N 0.51 1.33 -0.39 2.81 2.02 -0.94 0.22 112.91 118.46 1nb4 h THR 207 Ca 0.37 -1.33 0.03 0.00 0.77 0.00 0.00 66.41 66.25 1nb4 h THR 207 Cb 0.72 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 1nb4 h THR 207 CO -0.13 0.40 0.20 -0.25 0.37 0.00 0.00 175.52 176.12 1nb4 h TRP 208 N 0.16 0.37 0.00 3.16 2.91 0.18 -1.30 115.95 121.42 1nb4 h TRP 208 Ca 0.04 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.03 1nb4 h TRP 208 Cb 0.72 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.25 1nb4 h TRP 208 CO 0.08 0.20 -0.17 0.87 -1.03 0.00 0.00 178.44 178.38 1nb4 h LYS 209 N 0.41 0.00 0.00 2.65 1.57 -0.45 -2.49 116.57 118.26 1nb4 h LYS 209 Ca 0.17 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1nb4 h LYS 209 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1nb4 h LYS 209 CO -0.11 0.17 -0.21 0.66 -0.57 0.00 0.00 179.45 179.39 1nb4 h SER 210 N 0.00 0.00 -3.88 0.86 4.64 0.66 -3.43 113.55 112.40 1nb4 h SER 210 Ca -0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 1nb4 h SER 210 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1nb4 h SER 210 CO 0.02 0.21 0.33 -0.54 -0.87 0.00 0.00 176.83 175.98 1nb4 s LYS 211 N -4.22 4.53 -0.05 4.77 3.01 -0.94 -4.96 119.74 121.88 1nb4 s LYS 211 Ca -0.03 1.28 -0.23 0.00 -1.01 0.00 0.00 55.97 55.98 1nb4 s LYS 211 Cb 0.14 -2.75 -0.18 0.00 -1.01 0.00 0.00 37.83 34.02 1nb4 s LYS 211 CO 0.65 0.26 0.98 -0.22 0.51 0.00 0.00 175.35 177.52 1nb4 h LYS 212 N 3.09 -0.15 -3.04 1.68 3.64 -1.87 -3.40 116.57 116.52 1nb4 h LYS 212 Ca -0.47 0.01 -0.61 0.00 -1.27 0.00 0.00 60.65 58.31 1nb4 h LYS 212 Cb 1.19 0.03 -0.40 0.00 -0.41 0.00 0.00 32.23 32.64 1nb4 h LYS 212 CO 0.65 0.34 -0.74 0.00 -2.27 0.00 0.00 179.45 177.42 1nb4 s PRO 214 N 0.45 3.05 -0.03 0.00 0.04 -1.26 0.35 135.00 137.60 1nb4 s PRO 214 Ca 0.17 1.59 -0.10 0.00 0.04 0.00 0.00 61.00 62.70 1nb4 s PRO 214 Cb -0.24 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1nb4 s PRO 214 CO -0.01 -1.09 0.22 1.41 0.04 0.00 0.00 177.00 177.56 1nb4 s MET 215 N -3.57 0.48 0.19 4.56 1.75 -0.77 -4.59 119.30 117.34 1nb4 s MET 215 Ca 0.72 -0.12 -0.21 0.00 -1.25 0.00 0.00 55.69 54.82 1nb4 s MET 215 Cb -0.24 0.21 0.05 0.00 2.84 0.00 0.00 34.83 37.69 1nb4 s MET 215 CO 0.33 -0.11 0.60 0.20 -0.65 0.00 0.00 175.02 175.39 1nb4 s GLY 216 N -0.92 -0.38 -0.15 2.11 0.00 -0.73 -1.01 107.32 106.24 1nb4 s GLY 216 Ca -0.10 0.14 -0.29 0.00 0.00 0.00 0.00 44.72 44.47 1nb4 s GLY 216 CO 0.02 -0.01 0.90 -0.11 0.00 0.00 0.00 173.10 173.90 1nb4 s PHE 217 N -3.82 -0.49 0.11 1.90 -0.71 -0.57 0.36 117.98 114.76 1nb4 s PHE 217 Ca 0.05 0.93 -0.07 0.00 -1.04 0.00 0.00 56.93 56.80 1nb4 s PHE 217 Cb -0.02 0.41 -0.06 0.00 -1.21 0.00 0.00 43.02 42.15 1nb4 s PHE 217 CO -0.06 -0.40 0.37 -1.54 -1.34 0.00 0.00 175.22 172.24 1nb4 s SER 218 N -0.84 6.54 -0.14 1.98 1.04 -1.26 -1.56 113.70 119.46 1nb4 s SER 218 Ca -0.03 0.65 -0.01 0.00 0.48 0.00 0.00 55.95 57.04 1nb4 s SER 218 Cb -0.01 -2.12 0.03 0.00 0.10 0.00 0.00 66.02 64.02 1nb4 s SER 218 CO 0.03 0.11 -0.06 -0.47 0.98 0.00 0.00 173.24 173.83 1nb4 s TYR 219 N -1.53 1.54 -0.12 5.02 5.04 -0.29 -4.64 117.35 122.37 1nb4 s TYR 219 Ca 0.37 -0.88 0.03 0.00 -2.44 0.00 0.00 57.07 54.14 1nb4 s TYR 219 Cb -0.13 -1.25 0.00 0.00 0.35 0.00 0.00 41.96 40.94 1nb4 s TYR 219 CO 0.21 -0.56 -0.22 0.34 -1.34 0.00 0.00 175.55 173.99 1nb4 s ASP 220 N 1.69 3.22 0.45 4.32 2.15 -1.26 -3.83 116.67 123.41 1nb4 s ASP 220 Ca 0.03 -0.54 -0.21 0.00 0.43 0.00 0.00 52.55 52.25 1nb4 s ASP 220 Cb -0.14 -1.45 -0.09 0.00 -0.30 0.00 0.00 42.92 40.94 1nb4 s ASP 220 CO -0.08 0.13 1.01 0.42 -0.17 0.00 0.00 175.17 176.49 1nb4 s THR 221 N 0.50 3.94 -0.24 1.71 -4.23 -1.26 -1.57 115.64 114.48 1nb4 s THR 221 Ca -0.14 1.28 -0.29 0.00 -1.18 0.00 0.00 61.69 61.35 1nb4 s THR 221 Cb -0.17 -3.56 -0.00 0.00 1.34 0.00 0.00 72.50 70.11 1nb4 s THR 221 CO 0.05 -0.19 1.24 -0.60 -0.54 0.00 0.00 174.62 174.58 1nb4 s ARG 222 N -3.02 4.08 -0.93 3.99 3.52 -0.39 -4.15 118.95 122.05 1nb4 s ARG 222 Ca 0.63 1.41 -0.10 0.00 -0.13 0.00 0.00 55.73 57.54 1nb4 s ARG 222 Cb -0.16 -3.80 0.01 0.00 -1.56 0.00 0.00 34.95 29.44 1nb4 s ARG 222 CO 0.20 -0.89 0.65 0.00 -0.81 0.00 0.00 175.30 174.45 1nb4 h PHE 224 N -0.88 -0.71 -0.86 0.00 3.04 -1.96 -1.99 116.94 113.58 1nb4 h PHE 224 Ca -0.59 0.05 0.21 0.00 3.98 0.00 0.00 57.97 61.62 1nb4 h PHE 224 Cb 1.35 0.36 -0.12 0.00 2.56 0.00 0.00 35.95 40.10 1nb4 h PHE 224 CO 0.27 -0.34 0.33 -0.44 -2.02 0.00 0.00 178.31 176.11 1nb4 h ASP 225 N -0.23 0.23 1.02 0.41 5.19 -1.92 0.21 116.42 121.33 1nb4 h ASP 225 Ca 0.16 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1nb4 h ASP 225 Cb 0.49 0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1nb4 h ASP 225 CO -0.46 -0.02 0.00 0.28 -3.12 0.00 0.00 179.24 175.92 1nb4 h SER 226 N 0.36 0.00 1.42 6.45 0.02 -1.67 -2.67 113.55 117.46 1nb4 h SER 226 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1nb4 h SER 226 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1nb4 h SER 226 CO -0.54 0.00 -0.18 0.71 -1.14 0.00 0.00 176.83 175.69 1nb4 h THR 227 N 0.00 0.00 -2.70 -2.27 1.35 -0.38 -3.45 112.91 105.46 1nb4 h THR 227 Ca 0.00 -0.60 -0.55 0.00 -0.55 0.00 0.00 66.41 64.71 1nb4 h THR 227 Cb 0.51 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1nb4 h THR 227 CO 0.00 0.00 1.02 -0.69 -0.25 0.00 0.00 175.52 175.60 1nb4 s VAL 228 N -3.15 3.74 0.54 6.82 1.01 -1.03 -4.86 120.40 123.47 1nb4 s VAL 228 Ca 0.09 0.92 -0.02 0.00 0.00 0.00 0.00 61.98 62.97 1nb4 s VAL 228 Cb 0.11 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.91 1nb4 s VAL 228 CO 0.65 -0.07 0.79 0.42 0.00 0.00 0.00 175.10 176.88 1nb4 s THR 229 N 3.76 3.36 0.22 3.92 -4.23 -1.26 -4.01 115.64 117.41 1nb4 s THR 229 Ca 0.68 -0.40 -0.08 0.00 -1.18 0.00 0.00 61.69 60.71 1nb4 s THR 229 Cb -0.31 -3.29 0.17 0.00 1.34 0.00 0.00 72.50 70.41 1nb4 s THR 229 CO 0.26 -0.24 1.82 -0.33 -0.54 0.00 0.00 174.62 175.59 1nb4 h GLU 230 N 0.07 0.76 -0.44 3.99 5.08 -1.87 -1.74 114.58 120.43 1nb4 h GLU 230 Ca -0.45 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1nb4 h GLU 230 Cb 1.27 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1nb4 h GLU 230 CO 0.57 0.50 0.25 1.03 -1.00 0.00 0.00 179.01 180.36 1nb4 h SER 231 N 0.78 0.39 -0.85 1.42 0.87 -1.97 -1.43 113.55 112.77 1nb4 h SER 231 Ca 0.33 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.94 1nb4 h SER 231 Cb 0.19 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 1nb4 h SER 231 CO -0.18 0.28 0.54 0.44 -0.53 0.00 0.00 176.83 177.37 1nb4 h ASP 232 N 0.50 0.88 0.27 6.23 3.45 -1.72 -0.76 116.42 125.26 1nb4 h ASP 232 Ca 0.18 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.52 1nb4 h ASP 232 Cb 0.04 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 1nb4 h ASP 232 CO -0.10 0.59 -0.48 0.40 -1.57 0.00 0.00 179.24 178.09 1nb4 h ILE 233 N 1.03 1.34 0.00 0.35 2.04 -1.03 -0.29 117.51 120.96 1nb4 h ILE 233 Ca 0.35 -1.68 -0.20 0.00 1.00 0.00 0.00 64.86 64.32 1nb4 h ILE 233 Cb 0.06 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1nb4 h ILE 233 CO -0.13 0.50 -0.90 0.03 0.00 0.00 0.00 178.15 177.65 1nb4 h ARG 234 N 0.20 0.23 -0.58 2.37 3.08 -0.74 -2.24 114.38 116.71 1nb4 h ARG 234 Ca 0.01 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.70 1nb4 h ARG 234 Cb 0.92 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 1nb4 h ARG 234 CO 0.07 0.98 -0.06 0.28 -1.07 0.00 0.00 179.97 180.18 1nb4 h VAL 235 N 0.13 1.27 -0.31 2.04 2.07 -0.92 -0.91 116.25 119.62 1nb4 h VAL 235 Ca -0.05 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.29 1nb4 h VAL 235 Cb 1.53 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 1nb4 h VAL 235 CO 0.14 0.44 0.09 -0.08 0.02 0.00 0.00 177.57 178.18 1nb4 h GLU 236 N 0.96 0.21 -0.79 1.57 4.81 -0.96 -1.18 114.58 119.20 1nb4 h GLU 236 Ca 0.16 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1nb4 h GLU 236 Cb 0.63 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 1nb4 h GLU 236 CO 0.04 0.14 0.52 1.49 -0.73 0.00 0.00 179.01 180.47 1nb4 h GLU 237 N 0.22 0.96 0.00 1.92 4.81 -1.01 -1.37 114.58 120.11 1nb4 h GLU 237 Ca 0.14 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1nb4 h GLU 237 Cb 0.13 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1nb4 h GLU 237 CO -0.16 0.64 -0.13 0.66 -0.73 0.00 0.00 179.01 179.29 1nb4 h SER 238 N 0.99 0.00 -0.09 1.04 4.64 0.04 -1.46 113.55 118.72 1nb4 h SER 238 Ca 0.31 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.51 1nb4 h SER 238 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1nb4 h SER 238 CO -0.09 0.13 -0.39 0.40 -0.87 0.00 0.00 176.83 176.02 1nb4 h ILE 239 N 0.00 1.40 -0.58 0.95 2.04 -0.67 -3.20 117.51 117.44 1nb4 h ILE 239 Ca -0.00 -1.75 0.03 0.00 1.00 0.00 0.00 64.86 64.13 1nb4 h ILE 239 Cb 0.24 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 1nb4 h ILE 239 CO 0.02 0.51 0.38 1.88 0.00 0.00 0.00 178.15 180.94 1nb4 h TYR 240 N -0.03 0.66 0.00 1.37 0.05 -0.89 -2.20 116.97 115.93 1nb4 h TYR 240 Ca -0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1nb4 h TYR 240 Cb 1.03 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.55 1nb4 h TYR 240 CO 0.12 0.39 0.00 1.04 -1.05 0.00 0.00 178.16 178.66 1nb4 n GLN 241 N -4.46 0.08 0.10 4.88 1.13 -0.60 -2.22 117.38 116.29 1nb4 n GLN 241 Ca 0.07 0.11 0.13 0.00 -1.94 0.00 0.00 57.00 55.36 1nb4 n GLN 241 Cb 0.12 -1.50 0.44 0.00 0.11 0.00 0.00 30.24 29.40 1nb4 n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nb4 s ASP 244 N -3.88 7.17 0.04 0.00 -1.08 -0.44 -4.93 116.67 113.54 1nb4 s ASP 244 Ca 0.57 1.45 0.01 0.00 -0.52 0.00 0.00 52.55 54.06 1nb4 s ASP 244 Cb -0.13 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.76 1nb4 s ASP 244 CO 0.54 -0.53 -0.06 -0.76 0.52 0.00 0.00 175.17 174.88 1nb4 s LEU 245 N 2.48 2.26 0.59 -1.34 1.43 -1.26 -1.05 118.68 121.78 1nb4 s LEU 245 Ca 0.46 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 52.83 1nb4 s LEU 245 Cb -0.17 -0.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.94 1nb4 s LEU 245 CO 0.13 -0.24 1.17 0.00 0.23 0.00 0.00 176.35 177.63 1nb4 s ALA 246 N -1.47 2.57 0.22 4.21 0.00 -1.26 -4.79 121.76 121.25 1nb4 s ALA 246 Ca -0.11 0.89 -0.08 0.00 0.00 0.00 0.00 51.96 52.66 1nb4 s ALA 246 Cb -0.10 -3.40 0.35 0.00 0.00 0.00 0.00 23.12 19.97 1nb4 s ALA 246 CO -0.00 -1.05 1.73 -1.35 0.00 0.00 0.00 175.76 175.09 1nb4 h PRO 247 N 0.87 0.39 -0.17 0.00 0.11 -2.00 0.14 132.00 131.33 1nb4 h PRO 247 Ca -0.50 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 1nb4 h PRO 247 Cb 1.28 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1nb4 h PRO 247 CO 0.55 0.26 -0.31 0.93 -0.21 0.00 0.00 178.00 179.22 1nb4 h GLU 248 N 0.40 0.33 -0.38 1.05 5.08 -1.99 -0.85 114.58 118.21 1nb4 h GLU 248 Ca 0.35 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1nb4 h GLU 248 Cb 0.48 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1nb4 h GLU 248 CO -0.36 0.61 -0.20 0.00 -1.00 0.00 0.00 179.01 178.06 1nb4 h ALA 249 N 1.39 0.54 -0.53 3.43 0.00 -1.70 0.91 119.26 123.30 1nb4 h ALA 249 Ca 0.04 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1nb4 h ALA 249 Cb 0.70 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1nb4 h ALA 249 CO 0.05 0.50 0.33 -0.09 0.00 0.00 0.00 179.25 180.04 1nb4 h ARG 250 N 0.62 0.72 -0.32 0.00 2.43 -0.19 -0.93 114.38 116.70 1nb4 h ARG 250 Ca 0.08 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.02 1nb4 h ARG 250 Cb 0.76 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1nb4 h ARG 250 CO 0.06 0.51 -0.49 0.37 -1.51 0.00 0.00 179.97 178.91 1nb4 h GLN 251 N 0.72 0.89 -0.74 0.20 5.75 -1.06 -1.87 115.11 119.00 1nb4 h GLN 251 Ca 0.19 -0.52 0.04 0.00 -0.15 0.00 0.00 58.65 58.20 1nb4 h GLN 251 Cb -0.03 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 1nb4 h GLN 251 CO -0.04 1.17 0.47 0.00 -2.65 0.00 0.00 178.83 177.77 1nb4 h ALA 252 N 0.74 0.98 -0.27 3.38 0.00 -0.54 0.25 119.26 123.81 1nb4 h ALA 252 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1nb4 h ALA 252 Cb 1.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1nb4 h ALA 252 CO 0.11 0.24 0.09 0.82 0.00 0.00 0.00 179.25 180.51 1nb4 h ILE 253 N 0.90 1.19 -0.17 0.00 2.04 -1.03 0.24 117.51 120.68 1nb4 h ILE 253 Ca 0.30 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1nb4 h ILE 253 Cb 0.04 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1nb4 h ILE 253 CO -0.12 0.20 0.05 -0.09 0.00 0.00 0.00 178.15 178.19 1nb4 h ARG 254 N 0.27 0.12 -0.39 2.37 9.65 -0.86 -0.40 114.38 125.14 1nb4 h ARG 254 Ca 0.09 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 1nb4 h ARG 254 Cb 0.23 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 1nb4 h ARG 254 CO -0.00 0.08 0.12 0.77 2.80 0.00 0.00 179.97 183.73 1nb4 h SER 255 N 0.12 0.58 -0.76 -3.80 0.02 -0.82 -2.44 113.55 106.45 1nb4 h SER 255 Ca 0.07 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1nb4 h SER 255 Cb 0.05 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 1nb4 h SER 255 CO -0.09 0.63 0.50 -0.07 -1.14 0.00 0.00 176.83 176.67 1nb4 h LEU 256 N 0.49 0.86 -0.22 5.07 3.38 -0.37 0.20 115.31 124.72 1nb4 h LEU 256 Ca 0.13 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1nb4 h LEU 256 Cb 0.27 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1nb4 h LEU 256 CO -0.00 0.61 0.05 0.74 0.09 0.00 0.00 178.44 179.93 1nb4 h THR 257 N 1.01 0.92 0.00 0.22 2.02 -0.93 0.49 112.91 116.64 1nb4 h THR 257 Ca 0.29 -0.05 -0.19 0.00 0.77 0.00 0.00 66.41 67.23 1nb4 h THR 257 Cb -0.08 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1nb4 h THR 257 CO -0.07 0.03 -0.90 -0.33 0.37 0.00 0.00 175.52 174.61 1nb4 h GLU 258 N 0.14 0.02 0.00 6.66 4.39 -1.03 -2.36 114.58 122.40 1nb4 h GLU 258 Ca 0.10 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1nb4 h GLU 258 Cb 0.08 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1nb4 h GLU 258 CO -0.12 0.90 -1.43 0.54 -1.16 0.00 0.00 179.01 177.74 1nb4 n ARG 259 N -3.49 0.63 0.00 2.33 1.74 0.02 -4.71 116.66 113.17 1nb4 n ARG 259 Ca -0.01 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1nb4 n ARG 259 Cb 0.85 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1nb4 n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1nb4 n LEU 260 N -2.52 0.02 -0.09 0.55 7.94 0.02 -1.03 117.00 121.89 1nb4 n LEU 260 Ca -0.03 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.84 1nb4 n LEU 260 Cb 0.58 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.70 1nb4 n LEU 260 CO 0.43 -0.39 0.88 1.88 -1.11 0.00 0.00 177.39 179.07 1nb4 h TYR 261 N 0.00 0.80 0.00 1.96 0.05 -1.08 -3.05 116.97 115.65 1nb4 h TYR 261 Ca 0.00 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1nb4 h TYR 261 Cb 0.18 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1nb4 h TYR 261 CO 0.00 0.75 0.00 -0.84 -1.05 0.00 0.00 178.16 177.02 1nb4 h ILE 262 N 0.70 0.00 0.00 -2.88 3.07 -1.68 -3.43 117.51 113.29 1nb4 h ILE 262 Ca 0.14 -0.67 0.00 0.00 1.55 0.00 0.00 64.86 65.87 1nb4 h ILE 262 Cb 0.45 1.64 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 1nb4 h ILE 262 CO 0.02 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.73 1nb4 n GLY 263 N 0.80 -2.80 0.00 0.16 0.00 -1.16 -4.06 105.19 98.14 1nb4 n GLY 263 Ca 0.03 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1nb4 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb4 n GLY 264 N -0.91 1.60 3.79 -0.02 0.00 -0.67 -4.22 105.19 104.76 1nb4 n GLY 264 Ca 0.00 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1nb4 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nb4 s PRO 265 N -2.00 3.54 -0.19 1.61 0.04 -1.26 -1.41 135.00 135.32 1nb4 s PRO 265 Ca 0.00 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 1nb4 s PRO 265 Cb 0.00 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1nb4 s PRO 265 CO 0.00 -0.67 -0.05 -0.51 0.04 0.00 0.00 177.00 175.81 1nb4 s LEU 266 N -3.76 2.95 -0.08 -3.56 1.43 0.17 -3.06 118.68 112.77 1nb4 s LEU 266 Ca 0.69 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1nb4 s LEU 266 Cb -0.19 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1nb4 s LEU 266 CO 0.25 0.05 -0.19 -0.89 0.23 0.00 0.00 176.35 175.80 1nb4 s THR 267 N 1.09 2.62 0.72 5.49 2.01 -0.53 0.12 115.64 127.16 1nb4 s THR 267 Ca 0.01 -0.85 -0.09 0.00 0.31 0.00 0.00 61.69 61.07 1nb4 s THR 267 Cb -0.15 -2.02 0.16 0.00 0.01 0.00 0.00 72.50 70.50 1nb4 s THR 267 CO -0.00 0.56 0.99 -0.46 -0.69 0.00 0.00 174.62 175.02 1nb4 n ASN 268 N 2.99 0.46 0.13 3.53 0.23 -0.29 -1.61 115.26 120.69 1nb4 n ASN 268 Ca -0.18 -1.59 0.11 0.00 -0.53 0.00 0.00 54.58 52.40 1nb4 n ASN 268 Cb 0.52 -0.72 0.49 0.00 -2.08 0.00 0.00 39.78 37.99 1nb4 n ASN 268 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1nb4 n SER 269 N -3.42 0.62 -0.48 0.53 3.41 -1.26 -1.93 113.62 111.09 1nb4 n SER 269 Ca 0.14 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.55 1nb4 n SER 269 Cb 0.48 -0.79 0.46 0.00 -0.26 0.00 0.00 64.21 64.09 1nb4 n SER 269 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nb4 n LYS 270 N -2.20 1.58 -0.51 4.33 5.02 -1.26 -4.94 118.16 120.18 1nb4 n LYS 270 Ca 0.02 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.34 1nb4 n LYS 270 Cb 0.20 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1nb4 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb4 n GLY 271 N 1.22 0.75 3.86 0.72 0.00 -0.81 -5.06 105.19 105.87 1nb4 n GLY 271 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1nb4 n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nb4 s GLN 272 N -0.49 3.90 -0.32 1.61 -0.21 -1.26 -4.83 119.66 118.06 1nb4 s GLN 272 Ca 0.00 0.40 -0.29 0.00 0.02 0.00 0.00 55.36 55.49 1nb4 s GLN 272 Cb 0.00 -2.81 0.01 0.00 1.00 0.00 0.00 33.01 31.21 1nb4 s GLN 272 CO 0.00 0.41 1.15 1.21 -2.12 0.00 0.00 175.29 175.93 1nb4 s ASN 273 N -1.99 6.84 0.18 5.90 3.04 -1.26 -1.14 114.94 126.51 1nb4 s ASN 273 Ca 0.42 1.06 0.20 0.00 0.04 0.00 0.00 52.86 54.58 1nb4 s ASN 273 Cb -0.13 -2.54 -0.02 0.00 -1.54 0.00 0.00 41.25 37.01 1nb4 s ASN 273 CO 0.20 -0.96 1.03 0.00 -3.04 0.00 0.00 177.10 174.32 1nb4 n GLY 275 N 1.25 0.03 3.18 0.00 0.00 -1.19 -1.09 105.19 107.37 1nb4 n GLY 275 Ca -0.03 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 1nb4 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nb4 s TYR 276 N -4.00 -0.24 -0.07 1.61 5.04 -0.53 -0.66 117.35 118.51 1nb4 s TYR 276 Ca 0.00 0.54 0.01 0.00 -2.44 0.00 0.00 57.07 55.18 1nb4 s TYR 276 Cb 0.00 0.09 -0.03 0.00 0.35 0.00 0.00 41.96 42.37 1nb4 s TYR 276 CO 0.00 -0.22 -0.07 0.50 -1.34 0.00 0.00 175.55 174.42 1nb4 s ARG 277 N -0.37 2.75 -0.09 4.97 3.52 -0.50 -1.41 118.95 127.82 1nb4 s ARG 277 Ca -0.05 -0.55 0.22 0.00 -0.13 0.00 0.00 55.73 55.22 1nb4 s ARG 277 Cb -0.03 -2.59 0.44 0.00 -1.56 0.00 0.00 34.95 31.21 1nb4 s ARG 277 CO 0.01 0.66 1.17 0.54 -0.81 0.00 0.00 175.30 176.88 1nb4 n ARG 278 N 2.22 0.71 -2.61 5.12 1.74 -0.75 -1.67 116.66 121.42 1nb4 n ARG 278 Ca -0.18 -2.56 -0.06 0.00 -0.77 0.00 0.00 57.85 54.28 1nb4 n ARG 278 Cb 0.53 -0.64 -0.02 0.00 -1.02 0.00 0.00 32.46 31.31 1nb4 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nb4 s ARG 280 N -2.38 4.12 -0.00 0.00 3.52 -1.05 -4.60 118.95 118.56 1nb4 s ARG 280 Ca 0.12 2.61 -0.25 0.00 -0.13 0.00 0.00 55.73 58.08 1nb4 s ARG 280 Cb 0.00 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.28 1nb4 s ARG 280 CO 0.09 -0.73 0.76 0.00 -0.81 0.00 0.00 175.30 174.61 1nb4 s ALA 281 N 0.95 3.33 -0.07 6.12 0.00 -1.26 -4.78 121.76 126.06 1nb4 s ALA 281 Ca 0.73 0.25 0.31 0.00 0.00 0.00 0.00 51.96 53.24 1nb4 s ALA 281 Cb -0.49 -3.01 1.16 0.00 0.00 0.00 0.00 23.12 20.77 1nb4 s ALA 281 CO 0.35 -0.03 1.89 0.66 0.00 0.00 0.00 175.76 178.64 1nb4 h SER 282 N 6.21 0.00 -1.63 0.00 4.64 -1.89 -3.36 113.55 117.52 1nb4 h SER 282 Ca -0.43 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.27 1nb4 h SER 282 Cb 1.20 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.90 1nb4 h SER 282 CO 0.73 0.00 -0.39 0.61 -0.87 0.00 0.00 176.83 176.91 1nb4 n GLY 283 N 0.22 5.91 3.45 -0.77 0.00 -0.30 -4.45 105.19 109.26 1nb4 n GLY 283 Ca 0.01 -2.72 -0.23 0.00 0.00 0.00 0.00 46.02 43.09 1nb4 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nb4 s VAL 284 N -5.42 2.27 0.27 1.61 -7.23 -1.19 -4.49 120.40 106.21 1nb4 s VAL 284 Ca 0.49 -2.33 -0.03 0.00 -1.81 0.00 0.00 61.98 58.30 1nb4 s VAL 284 Cb 0.40 -2.30 0.27 0.00 0.56 0.00 0.00 36.38 35.31 1nb4 s VAL 284 CO -0.23 -0.41 1.89 0.25 -0.31 0.00 0.00 175.10 176.29 1nb4 h LEU 285 N 2.29 1.05 0.00 1.32 5.85 -1.81 -2.54 115.31 121.48 1nb4 h LEU 285 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1nb4 h LEU 285 Cb 1.25 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1nb4 h LEU 285 CO 0.62 0.69 0.00 0.35 -0.34 0.00 0.00 178.44 179.76 1nb4 n THR 286 N -4.48 0.03 0.16 1.05 -2.24 -1.26 -4.40 114.28 103.13 1nb4 n THR 286 Ca 0.15 0.01 0.01 0.00 -2.27 0.00 0.00 64.05 61.95 1nb4 n THR 286 Cb 0.16 -0.59 0.33 0.00 -2.10 0.00 0.00 70.33 68.14 1nb4 n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nb4 h THR 287 N 0.00 1.26 0.13 4.28 1.03 -1.74 0.97 112.91 118.85 1nb4 h THR 287 Ca 0.00 -1.26 -0.01 0.00 -0.01 0.00 0.00 66.41 65.13 1nb4 h THR 287 Cb 0.04 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 68.74 1nb4 h THR 287 CO 0.00 0.37 -0.06 -1.28 -0.01 0.00 0.00 175.52 174.53 1nb4 h SER 288 N 0.08 -0.15 -0.02 0.00 0.87 -1.77 -1.15 113.55 111.41 1nb4 h SER 288 Ca 0.01 -0.39 0.02 0.00 -1.23 0.00 0.00 61.79 60.19 1nb4 h SER 288 Cb 0.65 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 1nb4 h SER 288 CO 0.05 0.44 -0.08 0.00 -0.53 0.00 0.00 176.83 176.71 1nb4 h GLY 290 N -0.13 -0.34 1.13 0.00 0.00 -0.89 -0.15 103.07 102.68 1nb4 h GLY 290 Ca 0.04 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.60 1nb4 h GLY 290 CO -0.10 -0.18 0.58 3.43 0.00 0.00 0.00 176.54 180.27 1nb4 h ASN 291 N -0.37 1.02 0.05 0.19 2.35 -1.04 -0.79 115.58 117.00 1nb4 h ASN 291 Ca 0.03 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1nb4 h ASN 291 Cb 0.39 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1nb4 h ASN 291 CO -0.11 0.75 -0.02 0.74 -1.65 0.00 0.00 177.43 177.13 1nb4 h THR 292 N 1.20 1.12 -0.85 2.81 2.02 -0.28 0.41 112.91 119.34 1nb4 h THR 292 Ca 0.32 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.94 1nb4 h THR 292 Cb -0.13 1.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1nb4 h THR 292 CO -0.07 0.14 0.56 -0.07 0.37 0.00 0.00 175.52 176.45 1nb4 h LEU 293 N -0.32 0.98 -0.43 2.58 3.38 -0.96 -1.23 115.31 119.31 1nb4 h LEU 293 Ca -0.01 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1nb4 h LEU 293 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1nb4 h LEU 293 CO 0.01 0.72 -0.17 0.74 0.09 0.00 0.00 178.44 179.83 1nb4 h THR 294 N 1.15 1.28 -0.15 0.22 2.02 -1.02 -0.59 112.91 115.82 1nb4 h THR 294 Ca 0.31 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1nb4 h THR 294 Cb -0.13 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1nb4 h THR 294 CO -0.07 0.44 0.07 0.00 0.37 0.00 0.00 175.52 176.34 1nb4 h TYR 296 N 0.11 0.23 -0.05 0.00 3.20 -1.18 -1.30 116.97 117.99 1nb4 h TYR 296 Ca 0.05 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.96 1nb4 h TYR 296 Cb 0.14 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1nb4 h TYR 296 CO -0.02 0.13 -0.12 1.25 -1.64 0.00 0.00 178.16 177.76 1nb4 h LEU 297 N 0.26 -0.36 -0.52 2.82 5.85 -1.03 -0.85 115.31 121.48 1nb4 h LEU 297 Ca 0.10 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1nb4 h LEU 297 Cb 0.03 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1nb4 h LEU 297 CO -0.07 -0.17 0.11 0.11 -0.34 0.00 0.00 178.44 178.08 1nb4 h LYS 298 N -0.18 0.84 -0.16 1.25 1.57 -1.26 -2.64 116.57 116.00 1nb4 h LYS 298 Ca 0.06 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1nb4 h LYS 298 Cb 0.26 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1nb4 h LYS 298 CO -0.15 0.82 -0.05 0.00 -0.57 0.00 0.00 179.45 179.50 1nb4 h ALA 299 N 0.99 0.22 -0.43 3.86 0.00 -1.13 -0.07 119.26 122.70 1nb4 h ALA 299 Ca 0.16 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1nb4 h ALA 299 Cb 0.36 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1nb4 h ALA 299 CO 0.01 -0.01 0.15 1.15 0.00 0.00 0.00 179.25 180.54 1nb4 h THR 300 N 0.00 0.87 0.00 0.00 2.02 -1.19 -0.41 112.91 114.21 1nb4 h THR 300 Ca 0.04 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1nb4 h THR 300 Cb 0.49 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1nb4 h THR 300 CO 0.02 0.06 -0.29 0.00 0.37 0.00 0.00 175.52 175.68 1nb4 h ALA 301 N 1.28 1.42 -0.30 6.16 0.00 -1.38 -2.99 119.26 123.46 1nb4 h ALA 301 Ca 0.20 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1nb4 h ALA 301 Cb 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1nb4 h ALA 301 CO -0.20 0.36 -0.48 0.00 0.00 0.00 0.00 179.25 178.93 1nb4 h ALA 302 N 1.71 0.59 -0.74 0.00 0.00 0.38 -2.22 119.26 118.99 1nb4 h ALA 302 Ca -0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1nb4 h ALA 302 Cb 0.54 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1nb4 h ALA 302 CO 0.04 0.68 0.44 0.00 0.00 0.00 0.00 179.25 180.41 1nb4 h ARG 304 N 1.01 1.11 -0.42 0.00 3.08 -1.45 0.81 114.38 118.51 1nb4 h ARG 304 Ca 0.26 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1nb4 h ARG 304 Cb -0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1nb4 h ARG 304 CO -0.05 0.93 -0.15 0.00 -1.07 0.00 0.00 179.97 179.63 1nb4 h ALA 305 N 1.19 0.95 0.00 0.04 0.00 -0.96 -2.47 119.26 118.01 1nb4 h ALA 305 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nb4 h ALA 305 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nb4 h ALA 305 CO -0.01 0.61 -0.08 0.00 0.00 0.00 0.00 179.25 179.78 1nb4 n ALA 306 N -2.49 2.45 -3.33 0.00 0.00 -0.31 -4.95 120.51 111.88 1nb4 n ALA 306 Ca 0.01 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 1nb4 n ALA 306 Cb 0.39 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.48 1nb4 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nb4 n LYS 307 N -1.79 -2.79 -3.50 0.00 5.02 0.27 -4.85 118.16 110.51 1nb4 n LYS 307 Ca 0.06 0.82 -0.38 0.00 -2.02 0.00 0.00 58.31 56.80 1nb4 n LYS 307 Cb 0.38 -5.66 -0.06 0.00 -0.02 0.00 0.00 35.03 29.66 1nb4 n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nb4 s LEU 308 N -5.66 4.41 -0.05 -0.35 1.02 -0.50 -5.02 118.68 112.53 1nb4 s LEU 308 Ca 0.39 0.85 -0.30 0.00 0.02 0.00 0.00 54.13 55.09 1nb4 s LEU 308 Cb -0.06 -2.54 -0.02 0.00 0.02 0.00 0.00 46.19 43.59 1nb4 s LEU 308 CO 0.75 0.25 1.04 -1.10 0.02 0.00 0.00 176.35 177.32 1nb4 s GLN 309 N -0.62 4.45 -1.22 1.70 -1.52 -1.26 -4.35 119.66 116.85 1nb4 s GLN 309 Ca 0.22 1.47 -0.26 0.00 -1.95 0.00 0.00 55.36 54.84 1nb4 s GLN 309 Cb -0.16 -3.51 0.02 0.00 -0.22 0.00 0.00 33.01 29.15 1nb4 s GLN 309 CO 0.11 -0.25 0.66 -0.25 -0.25 0.00 0.00 175.29 175.31 1nb4 n ASP 310 N 4.62 -4.00 -4.71 5.90 10.43 -1.26 -0.65 116.55 126.89 1nb4 n ASP 310 Ca 0.08 -1.19 -0.42 0.00 2.57 0.00 0.00 54.79 55.83 1nb4 n ASP 310 Cb 0.49 -2.31 -0.03 0.00 1.84 0.00 0.00 41.12 41.10 1nb4 n ASP 310 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nb4 s THR 312 N 1.19 2.84 0.29 0.00 2.01 -0.23 -4.97 115.64 116.77 1nb4 s THR 312 Ca 0.55 -0.76 0.09 0.00 0.31 0.00 0.00 61.69 61.89 1nb4 s THR 312 Cb -0.25 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 1nb4 s THR 312 CO 0.27 0.55 0.01 -0.04 -0.69 0.00 0.00 174.62 174.72 1nb4 s MET 313 N 0.04 2.22 -0.09 4.92 1.00 -1.26 -1.79 119.30 124.33 1nb4 s MET 313 Ca -0.06 -1.52 -0.03 0.00 0.00 0.00 0.00 55.69 54.08 1nb4 s MET 313 Cb -0.15 -2.09 0.04 0.00 0.00 0.00 0.00 34.83 32.63 1nb4 s MET 313 CO 0.05 0.28 0.07 -1.17 0.00 0.00 0.00 175.02 174.24 1nb4 s LEU 314 N -3.70 0.27 -0.07 -0.03 2.96 -0.58 -4.38 118.68 113.14 1nb4 s LEU 314 Ca 0.33 -0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.07 1nb4 s LEU 314 Cb -0.05 -0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.44 1nb4 s LEU 314 CO 0.20 -0.28 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.07 1nb4 s VAL 315 N 2.14 1.60 -0.27 1.68 1.01 -0.78 -1.64 120.40 124.14 1nb4 s VAL 315 Ca 0.04 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1nb4 s VAL 315 Cb -0.14 -1.40 0.09 0.00 0.00 0.00 0.00 36.38 34.93 1nb4 s VAL 315 CO -0.05 0.46 0.09 0.20 0.00 0.00 0.00 175.10 175.79 1nb4 s ASN 316 N 0.38 3.54 1.87 3.32 0.01 -0.72 -0.55 114.94 122.80 1nb4 s ASN 316 Ca -0.14 -1.29 0.00 0.00 -0.71 0.00 0.00 52.86 50.72 1nb4 s ASN 316 Cb -0.16 -0.65 0.00 0.00 0.41 0.00 0.00 41.25 40.85 1nb4 s ASN 316 CO 0.06 -0.39 0.00 0.61 -1.51 0.00 0.00 177.10 175.87 1nb4 n GLY 317 N 5.01 3.94 0.60 0.66 0.00 -1.26 0.06 105.19 114.21 1nb4 n GLY 317 Ca -0.05 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1nb4 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nb4 n ASP 318 N 6.82 1.84 -4.64 1.61 5.75 -1.26 -3.74 116.55 122.93 1nb4 n ASP 318 Ca 0.00 -1.69 -0.42 0.00 -0.01 0.00 0.00 54.79 52.67 1nb4 n ASP 318 Cb 0.00 -0.08 -0.04 0.00 -1.03 0.00 0.00 41.12 39.97 1nb4 n ASP 318 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1nb4 s ASP 319 N -1.70 6.84 -0.03 -1.12 1.11 0.11 -4.62 116.67 117.26 1nb4 s ASP 319 Ca 0.34 1.05 0.04 0.00 0.18 0.00 0.00 52.55 54.16 1nb4 s ASP 319 Cb 0.19 -2.44 -0.01 0.00 1.07 0.00 0.00 42.92 41.73 1nb4 s ASP 319 CO 0.29 -0.52 -0.16 -0.22 1.18 0.00 0.00 175.17 175.73 1nb4 s LEU 320 N 2.86 1.95 0.02 1.23 2.96 -1.25 -1.75 118.68 124.70 1nb4 s LEU 320 Ca 0.35 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1nb4 s LEU 320 Cb -0.15 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 1nb4 s LEU 320 CO 0.07 0.17 -0.05 0.54 -1.32 0.00 0.00 176.35 175.76 1nb4 s VAL 321 N -0.13 0.35 -0.04 1.68 0.11 -0.65 -1.13 120.40 120.59 1nb4 s VAL 321 Ca 0.01 -0.60 -0.05 0.00 -2.93 0.00 0.00 61.98 58.40 1nb4 s VAL 321 Cb -0.09 -0.38 0.01 0.00 -1.53 0.00 0.00 36.38 34.39 1nb4 s VAL 321 CO 0.01 -0.17 0.14 0.54 -3.33 0.00 0.00 175.10 172.28 1nb4 s VAL 322 N -0.76 0.03 -0.12 2.04 0.11 -0.60 -1.53 120.40 119.56 1nb4 s VAL 322 Ca -0.05 -0.22 -0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1nb4 s VAL 322 Cb -0.06 -0.27 0.03 0.00 -1.53 0.00 0.00 36.38 34.55 1nb4 s VAL 322 CO -0.00 -0.12 -0.08 -0.63 -3.33 0.00 0.00 175.10 170.94 1nb4 s ILE 323 N -0.37 1.06 0.42 7.04 1.01 -0.74 -1.51 121.20 128.10 1nb4 s ILE 323 Ca -0.05 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1nb4 s ILE 323 Cb -0.03 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.34 1nb4 s ILE 323 CO 0.01 0.36 0.12 0.00 0.00 0.00 0.00 174.94 175.42 1nb4 s GLU 325 N -3.60 3.95 0.70 0.00 0.41 0.18 -1.85 118.70 118.49 1nb4 s GLU 325 Ca 0.17 0.64 -0.17 0.00 -0.41 0.00 0.00 54.97 55.20 1nb4 s GLU 325 Cb 0.01 -3.74 0.02 0.00 -1.78 0.00 0.00 34.13 28.63 1nb4 s GLU 325 CO 0.12 -0.76 1.23 0.45 -0.49 0.00 0.00 175.26 175.81 1nb4 n SER 326 N 6.38 1.60 -0.11 -0.19 2.88 0.16 -4.50 113.62 119.84 1nb4 n SER 326 Ca 0.05 0.75 0.03 0.00 -1.33 0.00 0.00 58.87 58.37 1nb4 n SER 326 Cb 0.48 -1.52 0.04 0.00 -0.75 0.00 0.00 64.21 62.45 1nb4 n SER 326 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nb4 n ALA 327 N -2.34 1.84 0.00 -1.46 0.00 -1.26 -4.92 120.51 112.37 1nb4 n ALA 327 Ca 0.15 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1nb4 n ALA 327 Cb 0.49 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1nb4 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nb4 n GLY 328 N -0.54 3.57 0.21 0.00 0.00 -1.26 -4.64 105.19 102.53 1nb4 n GLY 328 Ca 0.04 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.51 1nb4 n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nb4 h THR 329 N 0.02 0.74 -0.03 2.61 2.02 -1.99 0.23 112.91 116.51 1nb4 h THR 329 Ca 0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1nb4 h THR 329 Cb 0.00 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1nb4 h THR 329 CO 0.00 0.05 0.00 -0.61 0.37 0.00 0.00 175.52 175.34 1nb4 h GLN 330 N 0.29 0.05 -0.22 6.66 5.75 -2.00 -2.71 115.11 122.93 1nb4 h GLN 330 Ca 0.26 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.80 1nb4 h GLN 330 Cb 0.34 -0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.81 1nb4 h GLN 330 CO -0.32 0.31 -0.39 0.93 -2.65 0.00 0.00 178.83 176.72 1nb4 h GLU 331 N -0.22 -0.39 -0.33 1.69 4.39 -1.69 -1.44 114.58 116.58 1nb4 h GLU 331 Ca 0.01 0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.81 1nb4 h GLU 331 Cb 0.29 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.95 1nb4 h GLU 331 CO 0.00 -0.26 -0.27 -0.44 -1.16 0.00 0.00 179.01 176.88 1nb4 h ASP 332 N -0.41 -0.88 -0.60 1.42 3.45 -0.52 -0.33 116.42 118.55 1nb4 h ASP 332 Ca 0.10 0.16 0.03 0.00 0.43 0.00 0.00 57.03 57.75 1nb4 h ASP 332 Cb 0.59 0.42 -0.04 0.00 -0.56 0.00 0.00 39.33 39.75 1nb4 h ASP 332 CO -0.44 -0.29 0.37 0.00 -1.57 0.00 0.00 179.24 177.31 1nb4 h ALA 333 N 0.84 0.78 0.00 3.45 0.00 -1.12 -0.37 119.26 122.84 1nb4 h ALA 333 Ca 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1nb4 h ALA 333 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1nb4 h ALA 333 CO -0.47 0.11 -0.25 0.00 0.00 0.00 0.00 179.25 178.65 1nb4 h ALA 334 N 1.26 1.34 -0.54 0.00 0.00 -0.19 -2.89 119.26 118.24 1nb4 h ALA 334 Ca 0.24 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1nb4 h ALA 334 Cb 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1nb4 h ALA 334 CO -0.10 0.31 -0.01 0.00 0.00 0.00 0.00 179.25 179.45 1nb4 h ALA 335 N 1.75 0.96 -0.49 0.00 0.00 0.58 -2.59 119.26 119.47 1nb4 h ALA 335 Ca -0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1nb4 h ALA 335 Cb 0.52 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1nb4 h ALA 335 CO 0.03 0.63 0.12 -0.07 0.00 0.00 0.00 179.25 179.96 1nb4 h LEU 336 N 0.86 0.74 -0.59 0.00 4.07 -1.25 0.17 115.31 119.30 1nb4 h LEU 336 Ca 0.16 -0.23 0.09 0.00 0.08 0.00 0.00 57.88 57.97 1nb4 h LEU 336 Cb 0.52 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 42.00 1nb4 h LEU 336 CO 0.03 0.78 0.23 0.03 -1.08 0.00 0.00 178.44 178.43 1nb4 h ARG 337 N 0.66 0.40 0.30 1.13 3.08 -1.40 0.44 114.38 119.00 1nb4 h ARG 337 Ca 0.15 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1nb4 h ARG 337 Cb 0.33 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1nb4 h ARG 337 CO 0.00 0.27 -0.15 0.00 -1.07 0.00 0.00 179.97 179.02 1nb4 h ALA 338 N 1.40 -0.41 -0.97 0.04 0.00 -1.03 -0.62 119.26 117.67 1nb4 h ALA 338 Ca 0.29 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.27 1nb4 h ALA 338 Cb 0.35 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 1nb4 h ALA 338 CO -0.29 -0.72 0.58 0.35 0.00 0.00 0.00 179.25 179.17 1nb4 h PHE 339 N -0.43 1.02 -0.23 0.00 3.57 0.36 0.64 116.94 121.86 1nb4 h PHE 339 Ca -0.04 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 1nb4 h PHE 339 Cb 0.33 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1nb4 h PHE 339 CO -0.05 0.27 -0.40 1.15 -2.23 0.00 0.00 178.31 177.06 1nb4 h THR 340 N 0.78 1.30 -0.56 4.41 2.02 0.20 -1.28 112.91 119.79 1nb4 h THR 340 Ca 0.53 -1.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.09 1nb4 h THR 340 Cb 0.75 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1nb4 h THR 340 CO -0.35 0.49 0.07 -0.33 0.37 0.00 0.00 175.52 175.76 1nb4 h GLU 341 N 0.45 0.94 -0.21 6.66 5.08 0.66 -0.15 114.58 128.01 1nb4 h GLU 341 Ca 0.04 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1nb4 h GLU 341 Cb 0.89 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1nb4 h GLU 341 CO 0.08 0.92 -0.00 0.00 -1.00 0.00 0.00 179.01 179.00 1nb4 h ALA 342 N 0.99 0.28 -0.75 3.43 0.00 -0.94 -1.61 119.26 120.66 1nb4 h ALA 342 Ca 0.17 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1nb4 h ALA 342 Cb 0.45 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1nb4 h ALA 342 CO 0.02 -0.00 0.41 0.52 0.00 0.00 0.00 179.25 180.20 1nb4 h MET 343 N 0.13 0.69 -0.52 0.00 2.86 -1.07 -0.68 114.93 116.34 1nb4 h MET 343 Ca 0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1nb4 h MET 343 Cb 0.40 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1nb4 h MET 343 CO 0.01 0.46 0.33 1.15 1.06 0.00 0.00 176.91 179.92 1nb4 h THR 344 N 0.71 1.14 -0.96 2.22 2.02 -0.90 0.16 112.91 117.30 1nb4 h THR 344 Ca 0.36 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.26 1nb4 h THR 344 Cb 0.31 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1nb4 h THR 344 CO -0.23 0.14 0.62 0.03 0.37 0.00 0.00 175.52 176.45 1nb4 h ARG 345 N 0.70 1.28 0.00 6.66 3.08 -0.23 -0.78 114.38 125.09 1nb4 h ARG 345 Ca 0.19 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1nb4 h ARG 345 Cb -0.06 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.71 1nb4 h ARG 345 CO -0.04 0.86 0.00 0.66 -1.07 0.00 0.00 179.97 180.38 1nb4 n TYR 346 N -4.39 0.00 -2.48 3.04 0.53 -0.37 -1.47 117.16 112.01 1nb4 n TYR 346 Ca 0.11 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.97 1nb4 n TYR 346 Cb 0.02 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.34 1nb4 n TYR 346 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1nb4 n SER 347 N -0.68 -2.30 -3.01 7.72 2.88 -0.30 -4.87 113.62 113.06 1nb4 n SER 347 Ca 0.05 -0.05 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1nb4 n SER 347 Cb 0.02 -0.93 0.01 0.00 -0.75 0.00 0.00 64.21 62.56 1nb4 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nb4 n ALA 348 N -2.35 0.89 -1.39 -1.46 0.00 -0.02 -4.69 120.51 111.50 1nb4 n ALA 348 Ca -0.01 -2.62 -0.33 0.00 0.00 0.00 0.00 53.44 50.49 1nb4 n ALA 348 Cb 0.51 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 19.01 1nb4 n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nb4 s PRO 349 N -1.08 2.49 0.52 0.00 0.04 -1.26 -3.95 135.00 131.76 1nb4 s PRO 349 Ca 0.33 1.41 -0.07 0.00 0.04 0.00 0.00 61.00 62.71 1nb4 s PRO 349 Cb 0.29 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.88 1nb4 s PRO 349 CO -0.10 -1.49 0.87 -1.25 0.04 0.00 0.00 177.00 175.06 1nb4 s PRO 350 N -4.26 3.57 -0.03 0.56 0.04 -1.26 -1.26 135.00 132.36 1nb4 s PRO 350 Ca 0.67 0.39 -0.01 0.00 0.04 0.00 0.00 61.00 62.09 1nb4 s PRO 350 Cb -0.21 -2.28 -0.00 0.00 0.04 0.00 0.00 34.50 32.05 1nb4 s PRO 350 CO 0.46 -0.32 0.05 0.78 0.04 0.00 0.00 177.00 178.01 1nb4 h GLY 351 N 0.09 -0.02 -5.43 0.56 0.00 -1.51 -3.38 103.07 93.37 1nb4 h GLY 351 Ca -0.46 0.01 -0.66 0.00 0.00 0.00 0.00 47.33 46.21 1nb4 h GLY 351 CO 0.62 -0.01 -0.68 0.99 0.00 0.00 0.00 176.54 177.46 1nb4 s ASP 352 N -3.82 4.76 0.65 0.19 1.01 -1.26 -4.98 116.67 113.22 1nb4 s ASP 352 Ca -0.00 -0.05 -0.17 0.00 0.71 0.00 0.00 52.55 53.03 1nb4 s ASP 352 Cb 0.00 -1.46 -0.03 0.00 1.01 0.00 0.00 42.92 42.44 1nb4 s ASP 352 CO 0.01 0.28 0.96 -2.65 0.21 0.00 0.00 175.17 173.98 1nb4 n PRO 353 N 2.76 0.74 -1.88 8.23 -0.02 -1.26 -4.72 135.00 138.84 1nb4 n PRO 353 Ca -0.18 0.30 -0.30 0.00 -2.02 0.00 0.00 63.50 61.30 1nb4 n PRO 353 Cb 0.53 -2.19 0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1nb4 n PRO 353 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nb4 s PRO 354 N -3.00 3.14 -0.07 0.52 0.04 -1.26 -5.05 135.00 129.33 1nb4 s PRO 354 Ca 0.76 0.57 0.02 0.00 0.04 0.00 0.00 61.00 62.38 1nb4 s PRO 354 Cb -0.39 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.13 1nb4 s PRO 354 CO 0.48 -0.86 -0.10 -0.65 0.04 0.00 0.00 177.00 175.92 1nb4 s GLN 355 N -5.29 1.46 0.27 4.56 -0.21 -1.26 -5.02 119.66 114.16 1nb4 s GLN 355 Ca 0.57 -0.31 -0.30 0.00 0.02 0.00 0.00 55.36 55.34 1nb4 s GLN 355 Cb -0.11 -1.29 -0.10 0.00 1.00 0.00 0.00 33.01 32.51 1nb4 s GLN 355 CO 0.53 -0.04 1.39 -1.25 -2.12 0.00 0.00 175.29 173.80 1nb4 s PRO 356 N 0.89 4.30 -0.03 2.91 0.04 -1.26 -4.57 135.00 137.27 1nb4 s PRO 356 Ca -0.11 2.26 0.07 0.00 0.04 0.00 0.00 61.00 63.26 1nb4 s PRO 356 Cb -0.15 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 1nb4 s PRO 356 CO 0.01 -0.35 -0.23 -2.00 0.04 0.00 0.00 177.00 174.47 1nb4 s GLU 357 N -0.72 2.03 -0.07 4.56 2.56 0.16 -4.96 118.70 122.26 1nb4 s GLU 357 Ca 0.56 -0.82 0.11 0.00 0.00 0.00 0.00 54.97 54.83 1nb4 s GLU 357 Cb -0.41 -1.87 0.29 0.00 2.00 0.00 0.00 34.13 34.14 1nb4 s GLU 357 CO 0.45 0.44 1.22 0.66 -0.56 0.00 0.00 175.26 177.47 1nb4 n TYR 358 N 2.69 0.39 -3.86 5.30 4.02 -1.26 -1.78 117.16 122.66 1nb4 n TYR 358 Ca -0.16 -0.70 -0.27 0.00 -0.01 0.00 0.00 57.90 56.76 1nb4 n TYR 358 Cb 0.52 -0.13 -0.17 0.00 -0.02 0.00 0.00 39.34 39.54 1nb4 n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1nb4 s ASP 359 N -1.61 2.45 0.42 7.72 -1.08 -1.26 -4.97 116.67 118.35 1nb4 s ASP 359 Ca 0.24 -0.48 0.18 0.00 -0.52 0.00 0.00 52.55 51.97 1nb4 s ASP 359 Cb 0.18 -0.78 1.09 0.00 -1.46 0.00 0.00 42.92 41.95 1nb4 s ASP 359 CO 0.08 -0.18 1.86 0.25 0.52 0.00 0.00 175.17 177.69 1nb4 h LEU 360 N 8.18 0.39 -1.70 -1.34 5.85 -1.98 0.11 115.31 124.84 1nb4 h LEU 360 Ca -0.24 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1nb4 h LEU 360 Cb 1.12 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1nb4 h LEU 360 CO 0.37 0.16 0.00 -0.08 -0.34 0.00 0.00 178.44 178.55 1nb4 h GLU 361 N 0.39 0.00 -0.00 1.25 4.81 -1.97 -2.72 114.58 116.35 1nb4 h GLU 361 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1nb4 h GLU 361 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1nb4 h GLU 361 CO -0.17 0.00 -0.16 1.28 -0.73 0.00 0.00 179.01 179.22 1nb4 n LEU 362 N -2.93 0.46 -4.74 1.64 4.32 0.39 -4.62 117.00 111.52 1nb4 n LEU 362 Ca -0.00 0.05 -0.38 0.00 -0.02 0.00 0.00 56.01 55.66 1nb4 n LEU 362 Cb 0.23 -0.23 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 1nb4 n LEU 362 CO 0.24 0.09 0.22 -0.63 -1.22 0.00 0.00 177.39 176.09 1nb4 s ILE 363 N -2.63 5.09 -0.18 -0.08 1.01 -1.03 -5.04 121.20 118.35 1nb4 s ILE 363 Ca 0.24 1.06 -0.01 0.00 0.00 0.00 0.00 60.65 61.94 1nb4 s ILE 363 Cb 0.19 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1nb4 s ILE 363 CO 0.52 0.37 -0.13 0.28 0.00 0.00 0.00 174.94 175.98 1nb4 s THR 364 N 0.27 2.75 -0.08 2.92 -1.32 -1.26 -4.51 115.64 114.41 1nb4 s THR 364 Ca 0.28 -0.72 -0.04 0.00 -1.21 0.00 0.00 61.69 60.00 1nb4 s THR 364 Cb -0.16 -2.19 0.04 0.00 -1.51 0.00 0.00 72.50 68.68 1nb4 s THR 364 CO 0.13 0.49 0.19 -0.55 -2.21 0.00 0.00 174.62 172.67 1nb4 s SER 365 N 1.10 -0.17 -0.76 8.08 0.15 -0.22 -4.70 113.70 117.18 1nb4 s SER 365 Ca 0.00 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.05 1nb4 s SER 365 Cb -0.14 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 1nb4 s SER 365 CO -0.04 -0.15 0.00 0.00 1.20 0.00 0.00 173.24 174.25 1nb4 n SER 367 N 0.45 -4.94 -4.07 0.00 7.64 -1.26 -4.99 113.62 106.45 1nb4 n SER 367 Ca -0.10 0.17 -0.09 0.00 1.01 0.00 0.00 58.87 59.86 1nb4 n SER 367 Cb 0.51 -3.98 -0.09 0.00 -1.01 0.00 0.00 64.21 59.63 1nb4 n SER 367 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1nb4 s SER 368 N -2.50 0.25 0.09 6.43 1.04 -0.97 -4.50 113.70 113.55 1nb4 s SER 368 Ca 0.00 -1.06 -0.07 0.00 0.48 0.00 0.00 55.95 55.30 1nb4 s SER 368 Cb 0.00 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 1nb4 s SER 368 CO 0.00 -0.75 0.16 0.54 0.98 0.00 0.00 173.24 174.17 1nb4 s ASN 369 N -3.00 0.18 0.11 7.02 4.22 0.41 -1.05 114.94 122.83 1nb4 s ASN 369 Ca 0.19 -0.76 -0.24 0.00 -2.14 0.00 0.00 52.86 49.91 1nb4 s ASN 369 Cb 0.06 0.33 -0.07 0.00 1.28 0.00 0.00 41.25 42.85 1nb4 s ASN 369 CO -0.01 -0.73 0.72 -0.69 -2.04 0.00 0.00 177.10 174.35 1nb4 s VAL 370 N -3.89 4.56 0.30 3.54 1.01 -1.26 -0.58 120.40 124.07 1nb4 s VAL 370 Ca 0.08 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.64 1nb4 s VAL 370 Cb 0.05 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1nb4 s VAL 370 CO -0.09 0.49 0.17 -0.55 0.00 0.00 0.00 175.10 175.12 1nb4 s SER 371 N -0.84 1.40 -0.02 3.32 0.15 -0.28 -4.43 113.70 113.01 1nb4 s SER 371 Ca 0.35 -1.57 0.06 0.00 0.70 0.00 0.00 55.95 55.48 1nb4 s SER 371 Cb -0.21 0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 64.50 1nb4 s SER 371 CO 0.23 -0.91 -0.19 -0.69 1.20 0.00 0.00 173.24 172.89 1nb4 s VAL 372 N -3.64 1.47 0.17 4.45 1.01 -1.26 -2.39 120.40 120.20 1nb4 s VAL 372 Ca 0.37 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1nb4 s VAL 372 Cb 0.05 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1nb4 s VAL 372 CO 0.18 0.42 0.12 0.00 0.00 0.00 0.00 175.10 175.82 1nb4 n ALA 373 N 2.66 0.33 -2.64 5.51 0.00 -0.85 -3.11 120.51 122.41 1nb4 n ALA 373 Ca -0.15 -0.94 -0.20 0.00 0.00 0.00 0.00 53.44 52.14 1nb4 n ALA 373 Cb 0.53 0.74 -0.12 0.00 0.00 0.00 0.00 19.45 20.60 1nb4 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nb4 s HIS 374 N -2.58 1.39 0.48 0.00 3.76 -1.26 -0.76 115.29 116.32 1nb4 s HIS 374 Ca 0.18 -0.42 0.08 0.00 -0.15 0.00 0.00 55.06 54.74 1nb4 s HIS 374 Cb 0.01 -0.79 0.08 0.00 1.11 0.00 0.00 32.58 32.99 1nb4 s HIS 374 CO 0.12 0.09 0.62 -0.40 -0.85 0.00 0.00 174.74 174.33 1nb4 n ASP 375 N 1.38 1.83 0.00 1.40 5.75 -1.26 -0.37 116.55 125.28 1nb4 n ASP 375 Ca -0.20 -2.31 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 1nb4 n ASP 375 Cb 0.54 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1nb4 n ASP 375 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nb4 n ALA 376 N -2.40 0.00 0.34 2.12 0.00 -1.23 0.11 120.51 119.44 1nb4 n ALA 376 Ca -0.12 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.50 1nb4 n ALA 376 Cb 0.50 0.33 0.92 0.00 0.00 0.00 0.00 19.45 21.20 1nb4 n ALA 376 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nb4 h SER 377 N 0.00 0.00 0.00 0.00 4.64 -1.95 -3.45 113.55 112.79 1nb4 h SER 377 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nb4 h SER 377 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nb4 h SER 377 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1nb4 n GLY 378 N -1.19 0.84 3.48 -0.77 0.00 0.30 -5.05 105.19 102.80 1nb4 n GLY 378 Ca -0.02 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1nb4 n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nb4 s LYS 379 N -0.62 3.21 -0.00 1.61 2.20 -1.26 -4.67 119.74 120.20 1nb4 s LYS 379 Ca 0.00 -0.85 -0.00 0.00 -0.36 0.00 0.00 55.97 54.76 1nb4 s LYS 379 Cb 0.00 -4.37 -0.00 0.00 -1.51 0.00 0.00 37.83 31.95 1nb4 s LYS 379 CO 0.00 -1.90 0.00 0.54 -0.36 0.00 0.00 175.35 173.64 1nb4 n ARG 380 N 7.95 0.00 -4.34 4.03 1.74 -1.26 -4.17 116.66 120.60 1nb4 n ARG 380 Ca 0.03 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.77 1nb4 n ARG 380 Cb 0.47 -0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.81 1nb4 n ARG 380 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1nb4 s VAL 381 N 0.01 4.15 0.07 1.55 1.01 0.07 -4.97 120.40 122.29 1nb4 s VAL 381 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1nb4 s VAL 381 Cb -0.00 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1nb4 s VAL 381 CO 0.00 0.46 0.10 -0.31 0.00 0.00 0.00 175.10 175.35 1nb4 s TYR 382 N -1.01 3.24 0.19 5.22 1.51 -1.26 -2.01 117.35 123.24 1nb4 s TYR 382 Ca 0.17 0.12 -0.18 0.00 -1.01 0.00 0.00 57.07 56.17 1nb4 s TYR 382 Cb -0.11 -1.65 0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1nb4 s TYR 382 CO 0.07 0.53 0.53 1.52 -1.11 0.00 0.00 175.55 177.09 1nb4 s TYR 383 N -1.38 -0.15 -0.11 2.71 1.13 -1.01 -5.00 117.35 113.54 1nb4 s TYR 383 Ca 0.29 -0.19 -0.10 0.00 -1.41 0.00 0.00 57.07 55.66 1nb4 s TYR 383 Cb -0.12 0.40 -0.05 0.00 -1.10 0.00 0.00 41.96 41.10 1nb4 s TYR 383 CO 0.22 -0.91 0.21 -1.17 -2.51 0.00 0.00 175.55 171.39 1nb4 s LEU 384 N -2.86 4.36 0.00 -3.49 0.20 -1.26 -1.12 118.68 114.51 1nb4 s LEU 384 Ca 0.09 0.54 0.01 0.00 0.69 0.00 0.00 54.13 55.46 1nb4 s LEU 384 Cb -0.01 -2.22 -0.00 0.00 -0.43 0.00 0.00 46.19 43.53 1nb4 s LEU 384 CO -0.04 0.32 0.43 1.07 -0.29 0.00 0.00 176.35 177.85 1nb4 n THR 385 N 2.37 0.00 -3.62 3.68 5.66 0.25 -4.80 114.28 117.82 1nb4 n THR 385 Ca -0.17 -2.04 -0.10 0.00 -3.05 0.00 0.00 64.05 58.69 1nb4 n THR 385 Cb 0.54 1.16 -0.02 0.00 -1.55 0.00 0.00 70.33 70.46 1nb4 n THR 385 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1nb4 s ARG 386 N -3.00 1.47 0.19 1.09 3.52 -1.26 -0.45 118.95 120.51 1nb4 s ARG 386 Ca 0.33 -0.71 -0.32 0.00 -0.13 0.00 0.00 55.73 54.90 1nb4 s ARG 386 Cb -0.00 0.59 -0.12 0.00 -1.56 0.00 0.00 34.95 33.85 1nb4 s ARG 386 CO 0.24 -0.65 1.73 -3.47 -0.81 0.00 0.00 175.30 172.33 1nb4 n ASP 387 N -0.40 3.91 -0.26 -2.12 2.03 -1.26 -4.90 116.55 113.55 1nb4 n ASP 387 Ca -0.11 1.05 0.15 0.00 0.52 0.00 0.00 54.79 56.39 1nb4 n ASP 387 Cb 0.63 -1.56 0.65 0.00 -0.72 0.00 0.00 41.12 40.12 1nb4 n ASP 387 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1nb4 n PRO 388 N 4.16 1.24 -0.11 -0.67 -0.04 -1.26 -4.55 135.00 133.77 1nb4 n PRO 388 Ca 0.16 -0.53 -0.12 0.00 -0.04 0.00 0.00 63.50 62.97 1nb4 n PRO 388 Cb 0.35 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.23 1nb4 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1nb4 h THR 389 N 1.29 0.00 -0.39 0.52 2.02 -1.94 -1.10 112.91 113.32 1nb4 h THR 389 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nb4 h THR 389 Cb 0.33 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1nb4 h THR 389 CO 0.00 0.00 0.23 0.74 0.37 0.00 0.00 175.52 176.86 1nb4 h THR 390 N -0.36 1.13 -0.97 3.16 2.02 -1.95 -1.06 112.91 114.87 1nb4 h THR 390 Ca 0.06 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 66.98 1nb4 h THR 390 Cb 0.53 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 1nb4 h THR 390 CO -0.51 0.13 0.63 -0.65 0.37 0.00 0.00 175.52 175.50 1nb4 h PRO 391 N 0.51 1.15 -0.24 6.66 0.11 -1.76 -1.98 132.00 136.44 1nb4 h PRO 391 Ca 0.14 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 1nb4 h PRO 391 Cb 0.01 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 1nb4 h PRO 391 CO -0.03 0.76 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.99 1nb4 h LEU 392 N 1.18 0.68 -0.59 2.35 3.38 -0.74 0.50 115.31 122.07 1nb4 h LEU 392 Ca 0.40 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1nb4 h LEU 392 Cb 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1nb4 h LEU 392 CO -0.14 1.04 0.17 0.00 0.09 0.00 0.00 178.44 179.60 1nb4 h ALA 393 N 0.99 0.78 -0.29 1.53 0.00 -0.96 -0.30 119.26 121.01 1nb4 h ALA 393 Ca 0.03 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1nb4 h ALA 393 Cb 0.99 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1nb4 h ALA 393 CO 0.09 0.46 -0.37 0.00 0.00 0.00 0.00 179.25 179.43 1nb4 h ARG 394 N 0.85 0.66 -0.49 0.00 3.08 -1.22 -0.74 114.38 116.53 1nb4 h ARG 394 Ca 0.19 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 1nb4 h ARG 394 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1nb4 h ARG 394 CO -0.00 0.93 -0.07 0.00 -1.07 0.00 0.00 179.97 179.75 1nb4 h ALA 395 N 1.04 0.96 -0.27 0.04 0.00 -0.48 -0.67 119.26 119.87 1nb4 h ALA 395 Ca 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1nb4 h ALA 395 Cb 0.89 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1nb4 h ALA 395 CO 0.08 0.62 0.17 0.00 0.00 0.00 0.00 179.25 180.11 1nb4 h ALA 396 N 1.13 0.35 -0.97 0.00 0.00 -0.50 -2.03 119.26 117.23 1nb4 h ALA 396 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1nb4 h ALA 396 Cb 0.57 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1nb4 h ALA 396 CO 0.03 -0.16 0.64 2.35 0.00 0.00 0.00 179.25 182.12 1nb4 h TRP 397 N 0.35 1.22 0.00 0.00 2.91 -0.85 -1.71 115.95 117.87 1nb4 h TRP 397 Ca 0.10 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.15 1nb4 h TRP 397 Cb 0.00 -0.41 0.00 0.00 -0.51 0.00 0.00 29.16 28.24 1nb4 h TRP 397 CO -0.05 0.77 0.00 0.93 -1.03 0.00 0.00 178.44 179.06 1nb4 h GLU 398 N 1.31 0.00 0.02 2.65 5.08 -0.83 -0.49 114.58 122.32 1nb4 h GLU 398 Ca 0.36 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.60 1nb4 h GLU 398 Cb -0.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.11 1nb4 h GLU 398 CO -0.08 0.00 -0.48 1.15 -1.00 0.00 0.00 179.01 178.60 1nb4 h THR 399 N 0.00 1.50 0.00 1.13 2.02 -0.60 -3.33 112.91 113.63 1nb4 h THR 399 Ca 0.00 -2.12 -0.09 0.00 0.77 0.00 0.00 66.41 64.98 1nb4 h THR 399 Cb 0.61 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.79 1nb4 h THR 399 CO 0.00 0.60 -0.41 0.00 0.37 0.00 0.00 175.52 176.08 1nb4 h ALA 400 N 0.25 0.92 -3.43 6.16 0.00 -1.21 -3.45 119.26 118.50 1nb4 h ALA 400 Ca -0.07 -0.37 -0.29 0.00 0.00 0.00 0.00 54.91 54.19 1nb4 h ALA 400 Cb 1.24 -0.06 -0.34 0.00 0.00 0.00 0.00 17.79 18.63 1nb4 h ALA 400 CO 0.09 0.51 -0.69 1.03 0.00 0.00 0.00 179.25 180.19 1nb4 s ARG 401 N -3.48 -0.01 -0.31 0.00 1.81 -0.21 -4.98 118.95 111.77 1nb4 s ARG 401 Ca 0.01 0.25 -0.29 0.00 -1.72 0.00 0.00 55.73 53.99 1nb4 s ARG 401 Cb 0.10 -0.25 -0.02 0.00 -0.45 0.00 0.00 34.95 34.34 1nb4 s ARG 401 CO 0.70 -0.18 1.76 -1.58 -0.68 0.00 0.00 175.30 175.32 1nb4 s HIS 402 N 1.18 1.87 0.18 -0.53 5.65 -1.26 -4.34 115.29 118.03 1nb4 s HIS 402 Ca -0.08 0.60 0.04 0.00 0.25 0.00 0.00 55.06 55.86 1nb4 s HIS 402 Cb -0.13 -4.12 -0.03 0.00 -1.18 0.00 0.00 32.58 27.12 1nb4 s HIS 402 CO -0.04 -2.96 0.26 -0.08 -0.65 0.00 0.00 174.74 171.27 1nb4 s THR 403 N 6.54 5.04 0.10 0.89 -1.32 -1.26 -5.02 115.64 120.62 1nb4 s THR 403 Ca 0.78 -0.90 -0.20 0.00 -1.21 0.00 0.00 61.69 60.16 1nb4 s THR 403 Cb -0.23 -3.63 -0.09 0.00 -1.51 0.00 0.00 72.50 67.04 1nb4 s THR 403 CO 0.33 -0.16 1.71 1.55 -2.21 0.00 0.00 174.62 175.84 1nb4 h PRO 404 N 1.96 0.23 -5.59 7.08 0.13 -1.97 -3.43 132.00 130.41 1nb4 h PRO 404 Ca -0.49 -0.02 -0.65 0.00 -0.87 0.00 0.00 66.00 63.96 1nb4 h PRO 404 Cb 1.21 -0.05 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 1nb4 h PRO 404 CO 0.65 0.22 -0.68 -1.50 -0.23 0.00 0.00 178.00 176.47 1nb4 s ILE 405 N -5.91 3.83 -0.73 -3.56 2.07 -1.26 -4.52 121.20 111.12 1nb4 s ILE 405 Ca -0.13 -0.40 -0.12 0.00 -1.41 0.00 0.00 60.65 58.59 1nb4 s ILE 405 Cb 0.07 -2.64 0.19 0.00 0.13 0.00 0.00 42.46 40.22 1nb4 s ILE 405 CO 0.69 0.53 0.64 0.20 -1.91 0.00 0.00 174.94 175.10 1nb4 s ASN 406 N -0.07 6.34 0.47 4.50 0.01 -0.79 -4.92 114.94 120.48 1nb4 s ASN 406 Ca 0.01 -2.54 0.14 0.00 -0.71 0.00 0.00 52.86 49.75 1nb4 s ASN 406 Cb -0.13 -2.13 1.12 0.00 0.41 0.00 0.00 41.25 40.51 1nb4 s ASN 406 CO 0.03 -0.58 2.09 0.77 -1.51 0.00 0.00 177.10 177.89 1nb4 h SER 407 N 7.84 0.20 -0.98 -1.22 4.64 -1.93 -1.48 113.55 120.61 1nb4 h SER 407 Ca 0.01 -0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1nb4 h SER 407 Cb 1.03 -0.05 -0.07 0.00 -0.31 0.00 0.00 62.40 63.01 1nb4 h SER 407 CO 0.79 0.14 0.63 4.11 -0.87 0.00 0.00 176.83 181.63 1nb4 h TRP 408 N 0.23 1.16 -0.06 4.77 5.08 -1.90 0.19 115.95 125.42 1nb4 h TRP 408 Ca 0.10 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.09 1nb4 h TRP 408 Cb 0.12 -0.38 -0.00 0.00 -3.00 0.00 0.00 29.16 25.90 1nb4 h TRP 408 CO -0.00 0.57 0.00 1.25 -1.28 0.00 0.00 178.44 178.98 1nb4 h LEU 409 N 1.11 0.09 -1.15 0.11 5.85 -1.66 -1.04 115.31 118.62 1nb4 h LEU 409 Ca 0.44 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1nb4 h LEU 409 Cb 0.25 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1nb4 h LEU 409 CO -0.19 0.36 0.59 1.23 -0.34 0.00 0.00 178.44 180.09 1nb4 h GLY 410 N -0.17 1.33 1.18 3.75 0.00 -1.30 -1.65 103.07 106.20 1nb4 h GLY 410 Ca 0.02 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 1nb4 h GLY 410 CO 0.00 0.28 -0.11 3.43 0.00 0.00 0.00 176.54 180.13 1nb4 h ASN 411 N 1.00 0.95 -0.18 0.19 2.35 -0.33 0.88 115.58 120.44 1nb4 h ASN 411 Ca 0.40 -0.31 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1nb4 h ASN 411 Cb 0.25 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1nb4 h ASN 411 CO -0.16 1.07 0.10 0.40 -1.65 0.00 0.00 177.43 177.19 1nb4 h ILE 412 N 0.85 1.01 0.36 2.81 2.04 -0.31 0.81 117.51 125.08 1nb4 h ILE 412 Ca 0.13 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1nb4 h ILE 412 Cb 0.66 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1nb4 h ILE 412 CO 0.05 0.04 -0.41 0.40 0.00 0.00 0.00 178.15 178.23 1nb4 h ILE 413 N 0.21 0.18 0.00 -0.67 2.04 -1.09 0.45 117.51 118.63 1nb4 h ILE 413 Ca 0.07 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.82 1nb4 h ILE 413 Cb 0.00 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 1nb4 h ILE 413 CO -0.04 0.00 -0.51 0.24 0.00 0.00 0.00 178.15 177.84 1nb4 h MET 414 N -0.80 0.00 -0.01 2.37 2.86 -0.75 -3.29 114.93 115.32 1nb4 h MET 414 Ca -0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1nb4 h MET 414 Cb 0.73 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 1nb4 h MET 414 CO -0.09 0.51 -0.39 0.66 1.06 0.00 0.00 176.91 178.66 1nb4 n TYR 415 N -3.75 0.03 0.04 -0.22 4.02 0.27 -4.84 117.16 112.71 1nb4 n TYR 415 Ca -0.01 -1.41 0.20 0.00 -0.01 0.00 0.00 57.90 56.68 1nb4 n TYR 415 Cb 0.56 -0.24 0.73 0.00 -0.02 0.00 0.00 39.34 40.37 1nb4 n TYR 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nb4 h ALA 416 N 0.82 2.33 -0.00 -0.72 0.00 -0.17 -0.09 119.26 121.43 1nb4 h ALA 416 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nb4 h ALA 416 Cb 1.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1nb4 h ALA 416 CO 0.01 -0.64 -0.06 -0.35 0.00 0.00 0.00 179.25 178.21 1nb4 n PRO 417 N -4.12 0.76 -2.25 0.00 -0.05 -1.26 -4.47 135.00 123.61 1nb4 n PRO 417 Ca 0.09 -0.20 -0.33 0.00 -0.05 0.00 0.00 63.50 63.01 1nb4 n PRO 417 Cb 0.60 -1.50 -0.01 0.00 -0.05 0.00 0.00 33.50 32.54 1nb4 n PRO 417 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 175.50 176.40 1nb4 s THR 418 N -2.38 3.91 0.12 0.52 -4.23 -0.05 -4.92 115.64 108.61 1nb4 s THR 418 Ca 0.33 0.99 -0.25 0.00 -1.18 0.00 0.00 61.69 61.57 1nb4 s THR 418 Cb 0.20 -3.45 -0.07 0.00 1.34 0.00 0.00 72.50 70.53 1nb4 s THR 418 CO 0.44 -0.45 1.66 0.25 -0.54 0.00 0.00 174.62 175.98 1nb4 h LEU 419 N 0.84 -0.59 -0.90 4.79 5.85 -1.90 -2.31 115.31 121.09 1nb4 h LEU 419 Ca -0.48 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.24 1nb4 h LEU 419 Cb 1.21 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 1nb4 h LEU 419 CO 0.58 -0.28 -0.08 4.11 -0.34 0.00 0.00 178.44 182.43 1nb4 h TRP 420 N -0.35 0.78 -0.29 1.25 5.08 -1.93 -1.98 115.95 118.50 1nb4 h TRP 420 Ca 0.05 -0.13 -0.12 0.00 1.08 0.00 0.00 58.89 59.77 1nb4 h TRP 420 Cb 0.41 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 26.35 1nb4 h TRP 420 CO -0.23 0.77 -0.32 0.00 -1.28 0.00 0.00 178.44 177.39 1nb4 h ALA 421 N 1.25 0.90 0.04 0.11 0.00 -1.78 -1.24 119.26 118.54 1nb4 h ALA 421 Ca 0.12 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1nb4 h ALA 421 Cb 0.53 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1nb4 h ALA 421 CO 0.03 0.62 -0.34 0.00 0.00 0.00 0.00 179.25 179.57 1nb4 h ARG 422 N 0.53 0.15 0.04 0.00 3.08 -1.33 -0.42 114.38 116.43 1nb4 h ARG 422 Ca 0.06 -0.22 -0.23 0.00 0.07 0.00 0.00 59.98 59.66 1nb4 h ARG 422 Cb 0.81 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1nb4 h ARG 422 CO 0.07 1.05 -1.02 0.52 -1.07 0.00 0.00 179.97 179.52 1nb4 h MET 423 N -0.64 0.30 0.00 0.04 2.86 -1.44 -3.34 114.93 112.72 1nb4 h MET 423 Ca -0.05 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1nb4 h MET 423 Cb 1.21 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1nb4 h MET 423 CO 0.06 1.10 -0.81 -0.89 1.06 0.00 0.00 176.91 177.44 1nb4 n ILE 424 N -3.65 1.29 0.19 -1.22 5.41 -0.48 -4.28 119.36 116.61 1nb4 n ILE 424 Ca -0.06 0.20 -0.14 0.00 1.00 0.00 0.00 62.75 63.74 1nb4 n ILE 424 Cb 0.89 -2.19 -0.07 0.00 -0.71 0.00 0.00 39.64 37.56 1nb4 n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nb4 h LEU 425 N -0.81 -0.68 -0.36 1.39 4.07 -1.42 -0.20 115.31 117.29 1nb4 h LEU 425 Ca 0.00 0.06 0.01 0.00 0.08 0.00 0.00 57.88 58.03 1nb4 h LEU 425 Cb 0.81 0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.76 1nb4 h LEU 425 CO 0.00 -0.38 0.22 0.24 -1.08 0.00 0.00 178.44 177.45 1nb4 h MET 426 N -0.56 0.44 0.40 1.13 2.86 -1.21 -2.05 114.93 115.94 1nb4 h MET 426 Ca -0.01 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1nb4 h MET 426 Cb 0.51 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1nb4 h MET 426 CO -0.04 0.29 -0.19 1.15 1.06 0.00 0.00 176.91 179.18 1nb4 h THR 427 N 0.46 0.61 0.15 2.22 2.02 -1.66 -0.36 112.91 116.35 1nb4 h THR 427 Ca 0.14 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.21 1nb4 h THR 427 Cb -0.03 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1nb4 h THR 427 CO -0.05 0.02 -0.19 -0.74 0.37 0.00 0.00 175.52 174.94 1nb4 h HIS 428 N -0.60 -0.50 -0.06 3.16 6.17 -0.98 -1.97 115.15 120.37 1nb4 h HIS 428 Ca -0.05 0.01 -0.15 0.00 0.71 0.00 0.00 60.37 60.88 1nb4 h HIS 428 Cb 0.45 0.20 -0.01 0.00 2.52 0.00 0.00 27.41 30.57 1nb4 h HIS 428 CO -0.03 -0.28 -0.65 0.74 0.71 0.00 0.00 177.93 178.41 1nb4 h PHE 429 N -0.39 0.31 -0.01 5.26 -1.00 -1.39 -2.56 116.94 117.15 1nb4 h PHE 429 Ca 0.01 -0.13 -0.09 0.00 2.81 0.00 0.00 57.97 60.57 1nb4 h PHE 429 Cb 0.39 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1nb4 h PHE 429 CO -0.17 0.81 -0.43 0.74 -1.61 0.00 0.00 178.31 177.66 1nb4 h PHE 430 N 0.17 0.03 -0.67 -0.55 -1.00 -0.96 -0.63 116.94 113.32 1nb4 h PHE 430 Ca -0.01 -0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.68 1nb4 h PHE 430 Cb 1.18 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.70 1nb4 h PHE 430 CO 0.02 0.45 0.09 0.66 -1.61 0.00 0.00 178.31 177.93 1nb4 h SER 431 N 0.02 1.07 0.29 2.17 4.64 -1.09 -0.04 113.55 120.61 1nb4 h SER 431 Ca -0.00 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 1nb4 h SER 431 Cb 0.77 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1nb4 h SER 431 CO 0.06 1.07 -0.14 0.40 -0.87 0.00 0.00 176.83 177.34 1nb4 h ILE 432 N 1.04 0.75 -0.85 0.95 1.08 -1.02 -0.99 117.51 118.46 1nb4 h ILE 432 Ca 0.20 -0.42 0.06 0.00 -0.39 0.00 0.00 64.86 64.31 1nb4 h ILE 432 Cb 0.46 0.97 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 1nb4 h ILE 432 CO 0.02 0.09 0.55 -0.07 -0.69 0.00 0.00 178.15 178.05 1nb4 h LEU 433 N -0.62 0.84 0.57 1.44 4.07 -1.11 -1.37 115.31 119.14 1nb4 h LEU 433 Ca -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 1nb4 h LEU 433 Cb 0.44 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 1nb4 h LEU 433 CO 0.07 0.55 -0.47 0.25 -1.08 0.00 0.00 178.44 177.75 1nb4 h LEU 434 N 0.96 -1.25 -0.85 1.67 5.85 -0.77 0.55 115.31 121.47 1nb4 h LEU 434 Ca 0.36 0.09 0.18 0.00 0.84 0.00 0.00 57.88 59.35 1nb4 h LEU 434 Cb 0.19 0.40 -0.16 0.00 0.37 0.00 0.00 40.66 41.46 1nb4 h LEU 434 CO -0.13 -0.66 -0.19 0.00 -0.34 0.00 0.00 178.44 177.12 1nb4 h ALA 435 N -0.83 0.61 -0.00 1.25 0.00 -0.13 -1.00 119.26 119.16 1nb4 h ALA 435 Ca -0.07 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nb4 h ALA 435 Cb 0.86 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1nb4 h ALA 435 CO -0.01 -0.41 -0.58 1.04 0.00 0.00 0.00 179.25 179.30 1nb4 n GLN 436 N -5.53 0.04 -2.64 0.00 3.00 -0.74 -4.99 117.38 106.52 1nb4 n GLN 436 Ca 0.13 -0.03 -0.09 0.00 -0.01 0.00 0.00 57.00 57.00 1nb4 n GLN 436 Cb 0.45 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 29.24 1nb4 n GLN 436 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1nb4 n GLU 437 N -1.46 -2.32 -0.58 -1.09 1.02 0.19 -4.97 120.64 111.44 1nb4 n GLU 437 Ca 0.06 0.50 0.03 0.00 -0.02 0.00 0.00 57.16 57.72 1nb4 n GLU 437 Cb 0.34 -4.20 0.21 0.00 -0.02 0.00 0.00 31.44 27.77 1nb4 n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1nb4 n GLN 438 N -2.63 2.13 0.29 3.49 1.13 -0.79 -4.62 117.38 116.38 1nb4 n GLN 438 Ca -0.09 -3.00 0.18 0.00 -1.94 0.00 0.00 57.00 52.15 1nb4 n GLN 438 Cb 0.58 -1.78 0.86 0.00 0.11 0.00 0.00 30.24 30.01 1nb4 n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1nb4 h LEU 439 N 1.15 0.00 0.00 1.08 -0.00 -1.94 -3.21 115.31 112.40 1nb4 h LEU 439 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.96 1nb4 h LEU 439 Cb 1.47 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.13 1nb4 h LEU 439 CO 0.26 0.04 -0.44 -0.33 -0.00 0.00 0.00 178.44 177.97 1nb4 h GLU 440 N 0.00 0.00 -5.94 1.13 3.07 -1.98 -3.27 114.58 107.59 1nb4 h GLU 440 Ca -0.00 0.00 -0.83 0.00 -0.50 0.00 0.00 59.36 58.03 1nb4 h GLU 440 Cb 0.32 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1nb4 h GLU 440 CO 0.00 0.16 0.89 1.17 -1.40 0.00 0.00 179.01 179.84 1nb4 n LYS 441 N -4.64 0.00 -2.32 2.33 4.81 -1.21 -4.73 118.16 112.40 1nb4 n LYS 441 Ca -0.08 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.02 1nb4 n LYS 441 Cb 0.25 -1.49 -0.01 0.00 0.02 0.00 0.00 35.03 33.80 1nb4 n LYS 441 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nb4 s ALA 442 N 3.97 2.81 0.11 3.14 0.00 -1.26 -4.51 121.76 126.02 1nb4 s ALA 442 Ca 1.09 0.53 0.09 0.00 0.00 0.00 0.00 51.96 53.68 1nb4 s ALA 442 Cb -1.49 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 18.35 1nb4 s ALA 442 CO 0.76 -0.55 -0.24 -0.51 0.00 0.00 0.00 175.76 175.23 1nb4 s LEU 443 N -3.92 2.30 -0.02 0.00 1.43 0.16 -4.86 118.68 113.77 1nb4 s LEU 443 Ca 0.66 -0.71 -0.22 0.00 -1.03 0.00 0.00 54.13 52.83 1nb4 s LEU 443 Cb -0.17 -1.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.97 1nb4 s LEU 443 CO 0.27 0.12 0.66 -1.81 0.23 0.00 0.00 176.35 175.82 1nb4 s ASP 444 N -1.94 7.02 0.23 2.29 1.01 -1.26 0.17 116.67 124.19 1nb4 s ASP 444 Ca 0.10 1.22 -0.05 0.00 0.71 0.00 0.00 52.55 54.53 1nb4 s ASP 444 Cb -0.10 -2.40 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 1nb4 s ASP 444 CO 0.05 0.01 0.28 0.00 0.21 0.00 0.00 175.17 175.72 1nb4 s GLN 446 N -4.03 0.84 -0.14 0.00 -2.07 -1.26 0.14 119.66 113.13 1nb4 s GLN 446 Ca 0.33 -0.66 0.00 0.00 -1.82 0.00 0.00 55.36 53.21 1nb4 s GLN 446 Cb 0.04 -0.81 0.02 0.00 -1.09 0.00 0.00 33.01 31.17 1nb4 s GLN 446 CO 0.12 0.20 -0.14 0.42 -1.32 0.00 0.00 175.29 174.57 1nb4 s ILE 447 N -0.77 1.54 -1.50 3.63 1.01 -0.68 -4.74 121.20 119.69 1nb4 s ILE 447 Ca 0.01 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 1nb4 s ILE 447 Cb -0.07 -1.45 0.07 0.00 0.01 0.00 0.00 42.46 41.02 1nb4 s ILE 447 CO 0.01 0.45 0.80 -1.22 0.00 0.00 0.00 174.94 174.98 1nb4 n TYR 448 N 4.74 -2.01 0.00 3.97 0.53 -1.26 -2.40 117.16 120.72 1nb4 n TYR 448 Ca -0.17 0.85 0.00 0.00 -1.02 0.00 0.00 57.90 57.56 1nb4 n TYR 448 Cb 0.50 -3.82 0.00 0.00 -1.03 0.00 0.00 39.34 34.99 1nb4 n TYR 448 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1nb4 n GLY 449 N -1.66 3.15 3.83 2.72 0.00 -1.26 -1.73 105.19 110.23 1nb4 n GLY 449 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1nb4 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb4 s ALA 450 N -1.64 3.63 -0.11 4.61 0.00 -1.01 -4.34 121.76 122.90 1nb4 s ALA 450 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.60 1nb4 s ALA 450 Cb 0.00 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 1nb4 s ALA 450 CO 0.00 0.45 0.83 0.00 0.00 0.00 0.00 175.76 177.03 1nb4 s TYR 452 N 1.60 1.93 -0.22 0.00 1.51 0.36 -1.95 117.35 120.58 1nb4 s TYR 452 Ca 0.41 -0.41 -0.19 0.00 -1.01 0.00 0.00 57.07 55.86 1nb4 s TYR 452 Cb -0.18 -1.25 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1nb4 s TYR 452 CO 0.17 -0.07 0.56 0.45 -1.11 0.00 0.00 175.55 175.55 1nb4 s SER 453 N -0.40 6.57 -0.02 2.29 0.15 -1.19 0.19 113.70 121.30 1nb4 s SER 453 Ca 0.06 0.69 0.01 0.00 0.70 0.00 0.00 55.95 57.40 1nb4 s SER 453 Cb -0.09 -2.31 0.01 0.00 -1.71 0.00 0.00 66.02 61.92 1nb4 s SER 453 CO -0.00 -0.26 -0.01 -0.63 1.20 0.00 0.00 173.24 173.54 1nb4 s ILE 454 N 1.98 0.18 -0.30 6.45 1.01 0.13 -4.54 121.20 126.10 1nb4 s ILE 454 Ca 0.25 -0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.69 1nb4 s ILE 454 Cb -0.16 -0.22 -0.01 0.00 0.01 0.00 0.00 42.46 42.09 1nb4 s ILE 454 CO 0.09 0.10 0.65 -1.61 0.00 0.00 0.00 174.94 174.17 1nb4 s GLU 455 N 0.50 3.92 0.62 2.79 2.02 0.10 0.39 118.70 129.04 1nb4 s GLU 455 Ca -0.05 0.34 0.25 0.00 0.02 0.00 0.00 54.97 55.54 1nb4 s GLU 455 Cb -0.08 -3.72 1.17 0.00 0.10 0.00 0.00 34.13 31.60 1nb4 s GLU 455 CO -0.01 -0.57 1.62 -1.00 0.02 0.00 0.00 175.26 175.32 1nb4 h PRO 456 N 8.16 0.00 0.00 0.39 0.13 -1.79 -0.63 132.00 138.26 1nb4 h PRO 456 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1nb4 h PRO 456 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1nb4 h PRO 456 CO 0.81 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.86 1nb4 n LEU 457 N -3.27 0.00 -0.95 1.56 4.77 -1.23 -2.68 117.00 115.20 1nb4 n LEU 457 Ca 0.10 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 1nb4 n LEU 457 Cb 0.90 -0.43 0.16 0.00 -2.33 0.00 0.00 43.42 41.72 1nb4 n LEU 457 CO 0.20 -0.21 0.67 0.47 -1.33 0.00 0.00 177.39 177.19 1nb4 n ASP 458 N -1.43 2.93 -0.36 -1.43 8.00 -0.24 -4.50 116.55 119.52 1nb4 n ASP 458 Ca 0.05 -1.95 0.06 0.00 0.71 0.00 0.00 54.79 53.66 1nb4 n ASP 458 Cb 0.15 -0.05 0.23 0.00 -0.02 0.00 0.00 41.12 41.44 1nb4 n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1nb4 h LEU 459 N 4.41 0.94 -0.21 0.64 -0.00 -1.70 -1.53 115.31 117.86 1nb4 h LEU 459 Ca 0.00 0.04 0.04 0.00 -0.00 0.00 0.00 57.88 57.97 1nb4 h LEU 459 Cb 0.94 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.41 1nb4 h LEU 459 CO 0.00 0.52 -0.07 -0.65 -0.00 0.00 0.00 178.44 178.24 1nb4 h PRO 460 N 1.02 -0.03 -0.14 1.13 0.11 -1.85 0.34 132.00 132.59 1nb4 h PRO 460 Ca 0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.59 1nb4 h PRO 460 Cb 0.44 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1nb4 h PRO 460 CO -0.25 -0.02 0.07 1.96 -0.21 0.00 0.00 178.00 179.56 1nb4 h GLN 461 N -0.03 0.19 -0.64 1.05 7.50 -1.74 -0.64 115.11 120.79 1nb4 h GLN 461 Ca 0.11 -0.03 0.02 0.00 0.50 0.00 0.00 58.65 59.25 1nb4 h GLN 461 Cb 0.19 -0.04 -0.04 0.00 0.05 0.00 0.00 27.48 27.65 1nb4 h GLN 461 CO -0.24 0.23 0.41 0.82 -1.50 0.00 0.00 178.83 178.55 1nb4 h ILE 462 N 0.11 1.11 -0.42 2.54 2.04 -1.04 -1.54 117.51 120.31 1nb4 h ILE 462 Ca 0.05 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1nb4 h ILE 462 Cb 0.10 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 1nb4 h ILE 462 CO -0.01 0.15 0.03 0.40 0.00 0.00 0.00 178.15 178.72 1nb4 h ILE 463 N 0.81 1.25 -0.18 -0.67 2.04 -0.11 -1.33 117.51 119.32 1nb4 h ILE 463 Ca 0.25 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1nb4 h ILE 463 Cb -0.02 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1nb4 h ILE 463 CO -0.08 0.33 0.10 -0.08 0.00 0.00 0.00 178.15 178.41 1nb4 h GLU 464 N 0.56 0.20 -0.11 2.37 4.81 -0.87 0.63 114.58 122.17 1nb4 h GLU 464 Ca 0.12 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1nb4 h GLU 464 Cb 0.44 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1nb4 h GLU 464 CO 0.02 0.13 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.29 1nb4 h ARG 465 N 0.21 -0.04 -0.02 1.92 9.65 -1.16 0.22 114.38 125.16 1nb4 h ARG 465 Ca 0.07 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1nb4 h ARG 465 Cb 0.01 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1nb4 h ARG 465 CO -0.04 -0.03 -0.13 -0.07 2.80 0.00 0.00 179.97 182.50 1nb4 h LEU 466 N -0.04 0.15 0.00 3.80 3.38 -1.09 -3.40 115.31 118.11 1nb4 h LEU 466 Ca 0.06 -0.69 -0.14 0.00 0.09 0.00 0.00 57.88 57.20 1nb4 h LEU 466 Cb 0.14 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1nb4 h LEU 466 CO -0.14 0.81 -2.11 1.41 0.09 0.00 0.00 178.44 178.51 1nb4 n HIS 467 N -4.63 0.05 0.00 1.13 8.25 0.20 -4.48 115.22 115.75 1nb4 n HIS 467 Ca -0.09 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1nb4 n HIS 467 Cb 0.41 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.80 1nb4 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nb4 n GLY 468 N 1.45 -0.09 0.22 -1.41 0.00 0.78 -4.53 105.19 101.60 1nb4 n GLY 468 Ca -0.15 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.29 1nb4 n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nb4 h LEU 469 N 0.00 0.00 -1.48 0.99 4.07 -1.89 -2.50 115.31 114.50 1nb4 h LEU 469 Ca 0.00 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.10 1nb4 h LEU 469 Cb 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 1nb4 h LEU 469 CO 0.00 0.00 0.51 0.77 -1.08 0.00 0.00 178.44 178.64 1nb4 h SER 470 N 0.00 0.49 0.00 -0.43 4.64 -1.97 0.40 113.55 116.69 1nb4 h SER 470 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1nb4 h SER 470 Cb 0.13 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1nb4 h SER 470 CO 0.00 0.26 0.10 0.00 -0.87 0.00 0.00 176.83 176.32 1nb4 h ALA 471 N 1.63 1.09 -0.56 5.18 0.00 -1.68 0.72 119.26 125.64 1nb4 h ALA 471 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1nb4 h ALA 471 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1nb4 h ALA 471 CO -0.14 -0.09 0.00 1.19 0.00 0.00 0.00 179.25 180.21 1nb4 n PHE 472 N -2.74 0.78 -1.15 0.00 3.01 0.14 -4.51 117.46 112.98 1nb4 n PHE 472 Ca -0.02 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 57.93 1nb4 n PHE 472 Cb 0.15 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 1nb4 n PHE 472 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1nb4 n THR 473 N 1.12 0.00 -1.86 4.37 -2.24 0.17 -4.63 114.28 111.20 1nb4 n THR 473 Ca 0.19 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.58 1nb4 n THR 473 Cb 0.55 1.03 0.02 0.00 -2.10 0.00 0.00 70.33 69.84 1nb4 n THR 473 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nb4 s LEU 474 N 0.00 3.98 0.00 3.22 1.43 -0.71 -3.56 118.68 123.03 1nb4 s LEU 474 Ca 0.00 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 1nb4 s LEU 474 Cb 0.00 -4.14 0.00 0.00 0.03 0.00 0.00 46.19 42.08 1nb4 s LEU 474 CO 0.00 -1.32 0.00 0.00 0.23 0.00 0.00 176.35 175.26 1nb4 n HIS 475 N -0.62 0.00 -3.41 0.29 1.44 0.51 -4.95 115.22 108.48 1nb4 n HIS 475 Ca 0.08 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.50 1nb4 n HIS 475 Cb 0.44 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.48 1nb4 n HIS 475 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1nb4 n SER 476 N -0.02 4.02 -4.57 4.39 7.64 -1.26 -4.91 113.62 118.91 1nb4 n SER 476 Ca 0.00 -3.43 -0.35 0.00 1.01 0.00 0.00 58.87 56.10 1nb4 n SER 476 Cb 0.00 -0.74 0.10 0.00 -1.01 0.00 0.00 64.21 62.55 1nb4 n SER 476 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1nb4 n TYR 477 N 0.98 0.16 -1.38 1.43 4.02 -1.26 -4.38 117.16 116.73 1nb4 n TYR 477 Ca 0.29 0.36 -0.32 0.00 -0.01 0.00 0.00 57.90 58.22 1nb4 n TYR 477 Cb 0.40 -2.00 0.09 0.00 -0.02 0.00 0.00 39.34 37.80 1nb4 n TYR 477 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1nb4 s SER 478 N -1.78 4.40 0.12 7.72 1.04 -1.18 -4.86 113.70 119.17 1nb4 s SER 478 Ca 0.69 2.05 -0.14 0.00 0.48 0.00 0.00 55.95 59.03 1nb4 s SER 478 Cb -0.31 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.22 1nb4 s SER 478 CO 0.55 -2.11 1.52 -0.65 0.98 0.00 0.00 173.24 173.52 1nb4 h PRO 479 N -0.67 0.76 -0.54 4.02 0.11 -1.95 -1.74 132.00 131.99 1nb4 h PRO 479 Ca -0.45 -0.30 0.01 0.00 0.11 0.00 0.00 66.00 65.36 1nb4 h PRO 479 Cb 1.26 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1nb4 h PRO 479 CO 0.50 0.91 0.36 0.78 -0.21 0.00 0.00 178.00 180.35 1nb4 h GLY 480 N 0.56 0.76 0.42 -0.55 0.00 -1.99 0.18 103.07 102.45 1nb4 h GLY 480 Ca 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1nb4 h GLY 480 CO 0.04 0.27 -0.01 -2.09 0.00 0.00 0.00 176.54 174.76 1nb4 h GLU 481 N 0.73 -0.03 -0.74 4.80 4.57 -1.89 -1.63 114.58 120.40 1nb4 h GLU 481 Ca 0.20 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.40 1nb4 h GLU 481 Cb -0.07 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 1nb4 h GLU 481 CO -0.04 0.53 0.48 0.82 -1.18 0.00 0.00 179.01 179.61 1nb4 h ILE 482 N -0.61 1.15 -0.62 2.32 2.04 -1.10 -1.17 117.51 119.52 1nb4 h ILE 482 Ca -0.00 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1nb4 h ILE 482 Cb 0.57 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1nb4 h ILE 482 CO 0.01 0.18 0.25 0.78 0.00 0.00 0.00 178.15 179.36 1nb4 h ASN 483 N 0.96 0.86 -0.50 1.72 -0.26 -0.64 -1.30 115.58 116.42 1nb4 h ASN 483 Ca 0.28 -0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 1nb4 h ASN 483 Cb -0.06 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 36.96 1nb4 h ASN 483 CO -0.08 0.79 0.29 -0.09 -1.06 0.00 0.00 177.43 177.28 1nb4 h ARG 484 N 0.87 0.68 -0.31 0.81 2.43 -0.75 -1.07 114.38 117.03 1nb4 h ARG 484 Ca 0.21 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1nb4 h ARG 484 Cb 0.21 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1nb4 h ARG 484 CO -0.02 0.51 0.15 0.28 -1.51 0.00 0.00 179.97 179.38 1nb4 h VAL 485 N 0.66 1.15 -0.49 0.20 2.07 -0.82 -1.78 116.25 117.24 1nb4 h VAL 485 Ca 0.18 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 1nb4 h VAL 485 Cb 0.01 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1nb4 h VAL 485 CO -0.03 0.15 -0.13 0.00 0.02 0.00 0.00 177.57 177.59 1nb4 h ALA 486 N 1.01 0.86 -0.81 1.67 0.00 -1.09 -1.05 119.26 119.86 1nb4 h ALA 486 Ca 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1nb4 h ALA 486 Cb 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1nb4 h ALA 486 CO -0.01 0.64 0.43 1.03 0.00 0.00 0.00 179.25 181.34 1nb4 h SER 487 N 0.81 1.02 -0.56 0.00 0.87 -1.11 -2.30 113.55 112.28 1nb4 h SER 487 Ca 0.13 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 1nb4 h SER 487 Cb 0.66 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1nb4 h SER 487 CO 0.05 0.83 -0.04 0.00 -0.53 0.00 0.00 176.83 177.13 1nb4 h LEU 489 N 0.94 0.73 -0.40 0.00 3.38 -0.82 -2.55 115.31 116.58 1nb4 h LEU 489 Ca 0.16 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1nb4 h LEU 489 Cb 0.60 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1nb4 h LEU 489 CO 0.04 0.67 -0.21 0.03 0.09 0.00 0.00 178.44 179.05 1nb4 h ARG 490 N 0.79 0.86 -0.53 1.13 3.08 -1.18 0.17 114.38 118.70 1nb4 h ARG 490 Ca 0.19 -0.38 0.08 0.00 0.07 0.00 0.00 59.98 59.94 1nb4 h ARG 490 Cb 0.17 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 1nb4 h ARG 490 CO -0.02 1.02 0.15 -0.22 -1.07 0.00 0.00 179.97 179.84 1nb4 h LYS 491 N 0.67 0.30 -0.00 0.04 3.64 -1.22 -2.71 116.57 117.29 1nb4 h LYS 491 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1nb4 h LYS 491 Cb 0.78 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1nb4 h LYS 491 CO 0.06 0.20 -0.53 1.28 -2.27 0.00 0.00 179.45 178.19 1nb4 n LEU 492 N -5.06 0.74 -0.07 5.20 4.77 -0.98 -4.94 117.00 116.65 1nb4 n LEU 492 Ca 0.06 -0.16 -0.01 0.00 -0.03 0.00 0.00 56.01 55.88 1nb4 n LEU 492 Cb 0.24 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1nb4 n LEU 492 CO 0.22 0.17 -0.01 0.61 -1.33 0.00 0.00 177.39 177.05 1nb4 n GLY 493 N 1.47 0.34 3.81 -0.72 0.00 -0.21 -2.33 105.19 107.54 1nb4 n GLY 493 Ca 0.07 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 1nb4 n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nb4 s VAL 494 N -2.03 4.86 0.31 1.61 1.01 0.41 -2.41 120.40 124.16 1nb4 s VAL 494 Ca 0.00 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.79 1nb4 s VAL 494 Cb 0.00 -3.85 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 1nb4 s VAL 494 CO 0.00 0.53 1.49 -0.81 0.00 0.00 0.00 175.10 176.31 1nb4 n PRO 495 N 1.97 2.48 -1.22 2.72 -0.04 -1.26 -4.53 135.00 135.12 1nb4 n PRO 495 Ca -0.11 0.88 -0.37 0.00 -0.04 0.00 0.00 63.50 63.86 1nb4 n PRO 495 Cb 0.51 -2.59 0.05 0.00 -0.04 0.00 0.00 33.50 31.43 1nb4 n PRO 495 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1nb4 n PRO 496 N 1.52 0.18 -0.14 0.54 -0.02 -1.26 -4.82 135.00 131.00 1nb4 n PRO 496 Ca 0.07 0.09 -0.05 0.00 -2.02 0.00 0.00 63.50 61.59 1nb4 n PRO 496 Cb 0.36 -1.51 0.02 0.00 -0.02 0.00 0.00 33.50 32.35 1nb4 n PRO 496 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1nb4 h LEU 497 N -0.37 -0.71 -1.72 2.45 3.38 -1.97 -1.86 115.31 114.51 1nb4 h LEU 497 Ca -0.44 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1nb4 h LEU 497 Cb 1.37 0.39 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1nb4 h LEU 497 CO 0.40 -0.23 0.29 0.08 0.09 0.00 0.00 178.44 179.06 1nb4 h ARG 498 N -0.11 0.00 -0.10 1.13 0.11 -2.03 -0.15 114.38 113.24 1nb4 h ARG 498 Ca 0.22 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 60.07 1nb4 h ARG 498 Cb 0.45 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.54 1nb4 h ARG 498 CO -0.53 0.00 -0.85 1.15 0.10 0.00 0.00 179.97 179.85 1nb4 h THR 499 N 0.00 1.28 -0.02 0.08 2.02 -1.65 -3.28 112.91 111.34 1nb4 h THR 499 Ca 0.00 -2.05 -0.02 0.00 0.77 0.00 0.00 66.41 65.11 1nb4 h THR 499 Cb 0.58 2.13 -0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1nb4 h THR 499 CO 0.00 0.64 -0.08 -0.50 0.37 0.00 0.00 175.52 175.96 1nb4 h TRP 500 N 0.46 0.02 -0.91 3.16 4.06 -1.12 -2.53 115.95 119.10 1nb4 h TRP 500 Ca -0.08 -0.00 0.17 0.00 2.06 0.00 0.00 58.89 61.04 1nb4 h TRP 500 Cb 1.49 -0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 29.57 1nb4 h TRP 500 CO 0.10 0.10 0.59 0.00 -3.56 0.00 0.00 178.44 175.66 1nb4 h ARG 501 N 0.02 0.58 0.46 0.49 2.47 -1.63 -1.12 114.38 115.66 1nb4 h ARG 501 Ca 0.01 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 1nb4 h ARG 501 Cb 0.15 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1nb4 h ARG 501 CO 0.01 0.39 -0.22 1.25 0.56 0.00 0.00 179.97 181.96 1nb4 h HIS 502 N 0.60 -0.57 -0.36 3.04 2.76 -1.64 -3.03 115.15 115.96 1nb4 h HIS 502 Ca 0.47 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.66 1nb4 h HIS 502 Cb 0.90 0.19 -0.02 0.00 1.55 0.00 0.00 27.41 30.03 1nb4 h HIS 502 CO -0.00 -0.24 0.24 0.00 -1.30 0.00 0.00 177.93 176.63 1nb4 h ARG 503 N -0.91 0.37 0.15 5.26 3.08 -1.50 -2.97 114.38 117.86 1nb4 h ARG 503 Ca -0.06 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1nb4 h ARG 503 Cb 0.58 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1nb4 h ARG 503 CO 0.10 0.24 -0.12 0.00 -1.07 0.00 0.00 179.97 179.13 1nb4 h ALA 504 N 1.79 -0.26 -0.88 0.04 0.00 -1.15 -2.11 119.26 116.70 1nb4 h ALA 504 Ca 0.15 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1nb4 h ALA 504 Cb 0.12 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1nb4 h ALA 504 CO -0.03 -0.66 0.57 0.00 0.00 0.00 0.00 179.25 179.13 1nb4 h ARG 505 N -0.28 0.84 0.06 0.00 3.08 -1.40 0.31 114.38 117.00 1nb4 h ARG 505 Ca -0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1nb4 h ARG 505 Cb 0.25 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1nb4 h ARG 505 CO -0.01 0.56 -0.03 1.03 -1.07 0.00 0.00 179.97 180.45 1nb4 h SER 506 N 0.87 -0.07 -0.74 7.04 0.87 -1.46 -0.72 113.55 119.34 1nb4 h SER 506 Ca 0.40 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 61.13 1nb4 h SER 506 Cb 0.40 0.02 -0.13 0.00 -0.44 0.00 0.00 62.40 62.25 1nb4 h SER 506 CO -0.17 -0.05 -0.02 0.58 -0.53 0.00 0.00 176.83 176.65 1nb4 h VAL 507 N -0.08 0.34 -0.66 2.23 2.07 -1.14 0.92 116.25 119.93 1nb4 h VAL 507 Ca -0.01 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.59 1nb4 h VAL 507 Cb 0.06 0.24 -0.08 0.00 -1.52 0.00 0.00 31.29 29.99 1nb4 h VAL 507 CO 0.01 0.02 0.26 -0.09 0.02 0.00 0.00 177.57 177.79 1nb4 h ARG 508 N 0.09 0.43 -0.65 1.57 2.43 -0.34 -0.31 114.38 117.61 1nb4 h ARG 508 Ca 0.40 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.49 1nb4 h ARG 508 Cb 0.69 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1nb4 h ARG 508 CO -0.67 0.29 0.18 0.00 -1.51 0.00 0.00 179.97 178.26 1nb4 h ALA 509 N 1.45 0.85 0.00 2.80 0.00 0.73 -1.46 119.26 123.62 1nb4 h ALA 509 Ca 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1nb4 h ALA 509 Cb 0.43 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nb4 h ALA 509 CO -0.32 0.55 -0.06 0.87 0.00 0.00 0.00 179.25 180.29 1nb4 h LYS 510 N 0.95 0.00 0.05 0.00 1.57 -0.21 -1.72 116.57 117.22 1nb4 h LYS 510 Ca 0.21 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.69 1nb4 h LYS 510 Cb 0.33 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1nb4 h LYS 510 CO -0.00 0.06 -1.62 -0.07 -0.57 0.00 0.00 179.45 177.25 1nb4 h LEU 511 N 0.00 0.18 -0.21 2.94 3.38 -0.48 -3.35 115.31 117.77 1nb4 h LEU 511 Ca -0.00 -0.31 -0.18 0.00 0.09 0.00 0.00 57.88 57.47 1nb4 h LEU 511 Cb 0.39 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1nb4 h LEU 511 CO 0.01 1.27 -0.59 -0.07 0.09 0.00 0.00 178.44 179.15 1nb4 h LEU 512 N 0.03 0.88 -2.04 1.67 3.38 -0.90 -2.64 115.31 115.68 1nb4 h LEU 512 Ca -0.26 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1nb4 h LEU 512 Cb 1.99 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1nb4 h LEU 512 CO 0.11 1.30 0.00 -1.20 0.09 0.00 0.00 178.44 178.74 1nb4 n SER 513 N -4.06 2.09 0.00 -0.43 7.64 -0.68 -2.67 113.62 115.51 1nb4 n SER 513 Ca -0.06 -1.38 0.00 0.00 1.01 0.00 0.00 58.87 58.44 1nb4 n SER 513 Cb 0.65 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1nb4 n SER 513 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb4 n GLN 514 N 0.69 2.03 -0.70 1.43 1.13 -1.01 -5.01 117.38 115.94 1nb4 n GLN 514 Ca 0.00 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.15 1nb4 n GLN 514 Cb 0.34 -0.79 -0.03 0.00 0.11 0.00 0.00 30.24 29.87 1nb4 n GLN 514 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nb4 n GLY 515 N 2.04 -1.79 7.00 1.08 0.00 -1.09 -4.74 105.19 107.70 1nb4 n GLY 515 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1nb4 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb4 n GLY 516 N -2.81 1.38 0.27 -0.02 0.00 -1.26 -1.48 105.19 101.27 1nb4 n GLY 516 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 1nb4 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nb4 h ARG 517 N 0.00 0.56 -0.02 1.61 3.08 -1.94 -2.78 114.38 114.89 1nb4 h ARG 517 Ca 0.00 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 59.95 1nb4 h ARG 517 Cb 0.00 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1nb4 h ARG 517 CO 0.00 0.59 -0.21 0.00 -1.07 0.00 0.00 179.97 179.28 1nb4 h ALA 518 N 1.46 -0.25 -0.96 0.04 0.00 -1.82 -2.30 119.26 115.43 1nb4 h ALA 518 Ca 0.11 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1nb4 h ALA 518 Cb 0.37 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1nb4 h ALA 518 CO 0.01 -0.70 0.63 0.00 0.00 0.00 0.00 179.25 179.19 1nb4 h ALA 519 N 0.58 1.41 0.00 0.00 0.00 -0.99 -2.11 119.26 118.14 1nb4 h ALA 519 Ca 0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1nb4 h ALA 519 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1nb4 h ALA 519 CO -0.21 0.47 -0.39 1.15 0.00 0.00 0.00 179.25 180.27 1nb4 h THR 520 N 1.17 1.17 -0.42 0.00 2.02 -1.27 -2.25 112.91 113.33 1nb4 h THR 520 Ca 0.39 -1.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.12 1nb4 h THR 520 Cb 0.08 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1nb4 h THR 520 CO -0.14 0.38 -0.05 0.00 0.37 0.00 0.00 175.52 176.08 1nb4 h GLY 522 N 0.60 0.62 0.76 0.00 0.00 -0.94 0.05 103.07 104.16 1nb4 h GLY 522 Ca 0.11 -0.28 -0.15 0.00 0.00 0.00 0.00 47.33 47.01 1nb4 h GLY 522 CO 0.03 0.27 -0.61 3.21 0.00 0.00 0.00 176.54 179.44 1nb4 h ARG 523 N 0.58 0.39 0.08 4.80 3.08 -1.14 -3.30 114.38 118.87 1nb4 h ARG 523 Ca 0.15 -0.43 -0.37 0.00 0.07 0.00 0.00 59.98 59.40 1nb4 h ARG 523 Cb 0.08 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1nb4 h ARG 523 CO -0.02 1.11 -2.10 0.66 -1.07 0.00 0.00 179.97 178.55 1nb4 n TYR 524 N -4.22 0.90 0.30 3.04 4.02 -0.90 -3.46 117.16 116.84 1nb4 n TYR 524 Ca -0.11 0.20 0.19 0.00 -0.01 0.00 0.00 57.90 58.17 1nb4 n TYR 524 Cb 0.68 -1.12 0.86 0.00 -0.02 0.00 0.00 39.34 39.75 1nb4 n TYR 524 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1nb4 h LEU 525 N -0.03 0.00 -2.58 7.72 3.38 -1.18 -3.23 115.31 119.40 1nb4 h LEU 525 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1nb4 h LEU 525 Cb 1.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.70 1nb4 h LEU 525 CO 0.02 0.00 -0.16 0.49 0.09 0.00 0.00 178.44 178.88 1nb4 n PHE 526 N -3.10 0.00 -0.21 1.13 3.01 -1.24 -4.77 117.46 112.28 1nb4 n PHE 526 Ca -0.01 -0.59 0.14 0.00 1.01 0.00 0.00 57.45 58.00 1nb4 n PHE 526 Cb 0.23 -0.10 0.45 0.00 -0.01 0.00 0.00 39.48 40.04 1nb4 n PHE 526 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1nb4 h ASN 527 N 0.00 0.51 0.15 4.37 -1.24 -1.58 0.84 115.58 118.62 1nb4 h ASN 527 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1nb4 h ASN 527 Cb 1.08 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.06 1nb4 h ASN 527 CO 0.00 0.27 0.00 4.11 -1.29 0.00 0.00 177.43 180.52 1nb4 h TRP 528 N 0.54 0.00 0.00 0.67 5.08 -1.86 -2.61 115.95 117.78 1nb4 h TRP 528 Ca 0.40 0.00 -0.21 0.00 1.08 0.00 0.00 58.89 60.15 1nb4 h TRP 528 Cb 0.76 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.89 1nb4 h TRP 528 CO -0.00 0.00 -1.68 0.00 -1.28 0.00 0.00 178.44 175.48 1nb4 n ALA 529 N -1.98 1.84 -1.76 0.11 0.00 0.28 -4.92 120.51 114.09 1nb4 n ALA 529 Ca -0.02 -0.72 -0.40 0.00 0.00 0.00 0.00 53.44 52.30 1nb4 n ALA 529 Cb 0.09 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 1nb4 n ALA 529 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1nb4 s VAL 530 N -2.83 3.79 0.15 0.00 -7.23 -0.98 -4.83 120.40 108.46 1nb4 s VAL 530 Ca -0.05 1.80 -0.13 0.00 -1.81 0.00 0.00 61.98 61.79 1nb4 s VAL 530 Cb 0.08 -4.14 0.04 0.00 0.56 0.00 0.00 36.38 32.92 1nb4 s VAL 530 CO 0.82 0.43 1.68 0.03 -0.31 0.00 0.00 175.10 177.75 1nb4 h ARG 531 N 4.01 0.80 -3.70 4.82 3.08 -1.91 -3.28 114.38 118.20 1nb4 h ARG 531 Ca -0.46 -0.17 -0.79 0.00 0.07 0.00 0.00 59.98 58.63 1nb4 h ARG 531 Cb 1.21 -0.12 -0.27 0.00 0.08 0.00 0.00 29.97 30.87 1nb4 h ARG 531 CO 0.68 0.74 0.50 0.99 -1.07 0.00 0.00 179.97 181.80 1nb4 s THR 532 N -5.41 5.89 0.27 2.04 2.01 -1.26 -5.03 115.64 114.15 1nb4 s THR 532 Ca -0.13 -3.27 -0.30 0.00 0.31 0.00 0.00 61.69 58.31 1nb4 s THR 532 Cb 0.12 -4.62 -0.10 0.00 0.01 0.00 0.00 72.50 67.91 1nb4 s THR 532 CO 0.79 -1.21 1.40 -0.54 -0.69 0.00 0.00 174.62 174.37 1nb4 s LYS 533 N -0.88 4.29 0.37 4.92 1.02 -1.24 -5.03 119.74 123.19 1nb4 s LYS 533 Ca 0.31 2.28 0.07 0.00 0.02 0.00 0.00 55.97 58.65 1nb4 s LYS 533 Cb -0.09 -3.10 -0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1nb4 s LYS 533 CO -0.07 -0.36 0.50 -0.48 -0.92 0.00 0.00 175.35 174.01 1nb4 s LEU 534 N -0.82 3.81 -0.38 3.17 0.05 -1.26 -5.07 118.68 118.18 1nb4 s LEU 534 Ca 0.56 -0.32 -0.21 0.00 0.05 0.00 0.00 54.13 54.22 1nb4 s LEU 534 Cb -0.41 -2.66 0.01 0.00 -2.05 0.00 0.00 46.19 41.07 1nb4 s LEU 534 CO 0.47 -0.56 0.64 -0.54 -0.55 0.00 0.00 176.35 175.81 1nb4 s LYS 535 N -4.23 3.58 -0.06 1.48 1.02 -1.26 -5.04 119.74 115.23 1nb4 s LYS 535 Ca 0.49 -0.04 -0.26 0.00 0.02 0.00 0.00 55.97 56.17 1nb4 s LYS 535 Cb -0.09 -3.85 -0.03 0.00 -0.52 0.00 0.00 37.83 33.34 1nb4 s LYS 535 CO 0.31 -0.81 0.81 -0.51 -0.92 0.00 0.00 175.35 174.24 1nb4 s LEU 536 N 2.76 4.31 0.12 3.17 1.43 -1.26 -5.07 118.68 124.15 1nb4 s LEU 536 Ca 0.24 1.34 0.04 0.00 -1.03 0.00 0.00 54.13 54.73 1nb4 s LEU 536 Cb -0.14 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1nb4 s LEU 536 CO 0.16 -0.21 0.10 0.42 0.23 0.00 0.00 176.35 177.05 1nb4 s THR 537 N 1.07 4.46 0.27 5.49 -4.23 -1.26 -5.07 115.64 116.37 1nb4 s THR 537 Ca 0.42 -0.94 -0.28 0.00 -1.18 0.00 0.00 61.69 59.71 1nb4 s THR 537 Cb -0.19 -3.21 -0.14 0.00 1.34 0.00 0.00 72.50 70.30 1nb4 s THR 537 CO 0.20 0.01 0.96 -2.65 -0.54 0.00 0.00 174.62 172.61 1nb4 n PRO 538 N 0.08 1.17 -2.82 3.99 -0.02 -1.26 -4.92 135.00 131.22 1nb4 n PRO 538 Ca -0.09 0.41 -0.37 0.00 -2.02 0.00 0.00 63.50 61.43 1nb4 n PRO 538 Cb 0.53 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1nb4 n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nb4 s ILE 539 N -0.99 4.23 0.00 4.25 1.01 -1.26 -5.03 121.20 123.41 1nb4 s ILE 539 Ca 0.60 1.81 0.00 0.00 0.00 0.00 0.00 60.65 63.06 1nb4 s ILE 539 Cb -0.74 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 37.68 1nb4 s ILE 539 CO 0.59 0.23 0.12 -0.81 0.00 0.00 0.00 174.94 175.07 1nb4 n PRO 540 N 0.78 0.00 -0.32 2.79 -0.04 -1.26 -3.56 135.00 133.39 1nb4 n PRO 540 Ca 0.01 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.66 1nb4 n PRO 540 Cb 0.50 -0.54 0.40 0.00 -0.04 0.00 0.00 33.50 33.82 1nb4 n PRO 540 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nb4 h ALA 541 N -2.00 1.64 -3.00 0.55 0.00 -1.99 -3.08 119.26 111.39 1nb4 h ALA 541 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1nb4 h ALA 541 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nb4 h ALA 541 CO 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.66 1nb4 n ALA 542 N -2.54 0.00 0.00 0.00 0.00 -1.26 -1.92 120.51 114.80 1nb4 n ALA 542 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1nb4 n ALA 542 Cb 0.89 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.42 1nb4 n ALA 542 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nb4 n SER 543 N -0.34 0.00 0.00 0.00 3.41 -1.16 -3.70 113.62 111.83 1nb4 n SER 543 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1nb4 n SER 543 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1nb4 n SER 543 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb4 n GLN 544 N 0.86 0.00 0.00 4.33 6.02 -0.81 -4.93 117.38 122.86 1nb4 n GLN 544 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1nb4 n GLN 544 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1nb4 n GLN 544 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1nb4 n LEU 545 N 0.00 0.00 -4.72 1.08 -0.00 -1.09 -4.77 117.00 107.50 1nb4 n LEU 545 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.61 1nb4 n LEU 545 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 1nb4 n LEU 545 CO 0.00 0.00 0.47 -1.81 -0.00 0.00 0.00 177.39 176.05 1nb4 s ASP 546 N -0.33 7.09 0.78 1.45 -0.00 -1.24 -5.04 116.67 119.37 1nb4 s ASP 546 Ca 0.00 1.32 -0.11 0.00 -0.00 0.00 0.00 52.55 53.76 1nb4 s ASP 546 Cb 0.00 -2.45 0.06 0.00 -0.00 0.00 0.00 42.92 40.52 1nb4 s ASP 546 CO 0.00 -0.15 1.09 -0.76 -0.00 0.00 0.00 175.17 175.35 1nb4 s LEU 547 N 0.81 2.75 0.00 1.23 1.43 -1.26 -5.08 118.68 118.56 1nb4 s LEU 547 Ca 0.41 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1nb4 s LEU 547 Cb -0.19 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.91 1nb4 s LEU 547 CO 0.21 -1.89 0.00 -0.24 0.23 0.00 0.00 176.35 174.65 1nb4 n SER 548 N -3.40 0.00 -0.34 2.29 2.88 -1.26 -4.83 113.62 108.97 1nb4 n SER 548 Ca 0.07 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.57 1nb4 n SER 548 Cb 0.55 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.99 1nb4 n SER 548 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nb4 n GLY 549 N 2.32 0.69 0.16 0.46 0.00 -1.26 -4.91 105.19 102.64 1nb4 n GLY 549 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 1nb4 n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1nb4 h TRP 550 N 0.00 0.93 -2.18 1.61 4.06 -1.99 -3.39 115.95 114.99 1nb4 h TRP 550 Ca -0.09 -0.62 -0.58 0.00 2.06 0.00 0.00 58.89 59.65 1nb4 h TRP 550 Cb 0.45 -0.06 -0.41 0.00 -1.00 0.00 0.00 29.16 28.13 1nb4 h TRP 550 CO 0.22 1.47 -0.71 1.19 -3.56 0.00 0.00 178.44 177.06 1nb4 n PHE 551 N -3.73 3.04 -0.06 0.49 3.01 -1.26 -4.76 117.46 114.19 1nb4 n PHE 551 Ca -0.14 -4.02 -0.10 0.00 1.01 0.00 0.00 57.45 54.21 1nb4 n PHE 551 Cb 1.03 -0.51 -0.05 0.00 -0.01 0.00 0.00 39.48 39.95 1nb4 n PHE 551 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1nb4 n VAL 552 N 0.58 0.66 -3.68 -4.37 0.31 -1.18 -3.98 118.33 106.67 1nb4 n VAL 552 Ca 0.29 -0.22 -0.09 0.00 -0.01 0.00 0.00 64.34 64.30 1nb4 n VAL 552 Cb 0.44 -1.15 -0.02 0.00 -0.91 0.00 0.00 33.84 32.19 1nb4 n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nb4 s ALA 553 N -2.23 -1.29 0.05 3.52 0.00 -1.25 -4.04 121.76 116.52 1nb4 s ALA 553 Ca -0.16 -0.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.64 1nb4 s ALA 553 Cb 0.05 0.87 -0.06 0.00 0.00 0.00 0.00 23.12 23.98 1nb4 s ALA 553 CO 0.25 -0.90 0.46 0.20 0.00 0.00 0.00 175.76 175.77 1nb4 s GLY 554 N -2.85 2.50 -0.05 0.00 0.00 -1.26 -4.97 107.32 100.69 1nb4 s GLY 554 Ca 0.07 -0.18 0.07 0.00 0.00 0.00 0.00 44.72 44.68 1nb4 s GLY 554 CO -0.02 0.17 1.04 -1.72 0.00 0.00 0.00 173.10 172.56 1nb4 n TYR 555 N 1.51 0.00 -1.66 1.90 4.02 -0.70 -4.55 117.16 117.68 1nb4 n TYR 555 Ca -0.11 -0.38 -0.53 0.00 -0.01 0.00 0.00 57.90 56.87 1nb4 n TYR 555 Cb 0.52 -0.08 -0.06 0.00 -0.02 0.00 0.00 39.34 39.69 1nb4 n TYR 555 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1nb4 n SER 556 N -0.54 2.40 0.00 7.72 2.88 -1.25 0.32 113.62 125.15 1nb4 n SER 556 Ca 0.06 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 1nb4 n SER 556 Cb 0.66 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1nb4 n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nb4 n GLY 557 N 3.62 1.50 0.17 0.46 0.00 -1.26 -4.29 105.19 105.37 1nb4 n GLY 557 Ca 0.22 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.39 1nb4 n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb4 n GLY 558 N -2.00 -0.71 3.51 -0.02 0.00 0.15 -3.14 105.19 102.98 1nb4 n GLY 558 Ca 0.00 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1nb4 n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nb4 n ASP 559 N -0.66 -4.18 -4.55 1.61 2.03 -1.26 -4.60 116.55 104.94 1nb4 n ASP 559 Ca 0.20 -0.58 -0.34 0.00 0.52 0.00 0.00 54.79 54.59 1nb4 n ASP 559 Cb 0.22 -5.08 -0.11 0.00 -0.72 0.00 0.00 41.12 35.43 1nb4 n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1nb4 s ILE 560 N -3.34 3.95 0.03 5.18 -1.09 -1.26 -4.34 121.20 120.33 1nb4 s ILE 560 Ca 0.29 -0.35 0.03 0.00 -2.23 0.00 0.00 60.65 58.39 1nb4 s ILE 560 Cb -0.13 -2.70 -0.02 0.00 -1.58 0.00 0.00 42.46 38.04 1nb4 s ILE 560 CO 0.73 0.53 -0.10 -0.47 -1.23 0.00 0.00 174.94 174.40 1nb4 s TYR 561 N -0.07 0.89 -0.04 3.97 5.04 0.23 -1.14 117.35 126.23 1nb4 s TYR 561 Ca 0.02 -0.33 -0.02 0.00 -2.44 0.00 0.00 57.07 54.31 1nb4 s TYR 561 Cb -0.13 -0.54 0.03 0.00 0.35 0.00 0.00 41.96 41.67 1nb4 s TYR 561 CO 0.02 -0.01 0.10 -1.01 -1.34 0.00 0.00 175.55 173.31 1nb4 s HIS 562 N -0.80 -0.08 -0.52 4.97 3.76 -0.82 -4.56 115.29 117.24 1nb4 s HIS 562 Ca -0.01 0.32 0.03 0.00 -0.15 0.00 0.00 55.06 55.25 1nb4 s HIS 562 Cb -0.07 -0.13 0.43 0.00 1.11 0.00 0.00 32.58 33.92 1nb4 s HIS 562 CO 0.01 -0.12 1.51 0.45 -0.85 0.00 0.00 174.74 175.73 1nb4 n SER 563 N 4.08 5.98 -1.55 1.40 2.88 -1.26 -3.17 113.62 121.98 1nb4 n SER 563 Ca -0.26 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.52 1nb4 n SER 563 Cb 0.52 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 1nb4 n SER 563 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nb4 n LEU 564 N -0.67 0.00 -4.00 2.46 -0.00 -1.26 -4.75 117.00 108.79 1nb4 n LEU 564 Ca 0.49 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 56.19 1nb4 n LEU 564 Cb 0.68 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.11 1nb4 n LEU 564 CO 0.49 -0.22 0.03 -1.54 -0.00 0.00 0.00 177.39 176.16 1nb4 n SER 565 N -1.65 -3.82 0.00 1.45 3.41 -1.26 -4.64 113.62 107.10 1nb4 n SER 565 Ca 0.00 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1nb4 n SER 565 Cb 0.00 -3.50 0.00 0.00 -0.26 0.00 0.00 64.21 60.45 1nb4 n SER 565 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74