#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b8t n GLN 2 N 0.00 1.57 0.00 3.17 6.02 -1.26 -5.07 117.38 121.80 3b8t n GLN 2 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3b8t n GLN 2 Cb 0.00 -0.23 0.00 0.00 1.02 0.00 0.00 30.24 31.03 3b8t n GLN 2 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3b8t n ALA 3 N -0.23 0.00 -1.46 -1.58 0.00 -1.26 -1.99 120.51 113.98 3b8t n ALA 3 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 53.44 52.87 3b8t n ALA 3 Cb 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 3b8t n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8t n ALA 4 N -3.00 0.28 -3.11 0.00 0.00 -1.23 -4.23 120.51 109.22 3b8t n ALA 4 Ca 0.00 0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 3b8t n ALA 4 Cb 0.00 -2.26 -0.12 0.00 0.00 0.00 0.00 19.45 17.08 3b8t n ALA 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3b8t s THR 5 N 5.66 0.01 -0.21 0.00 2.01 -0.05 -1.37 115.64 121.69 3b8t s THR 5 Ca 1.11 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 62.97 3b8t s THR 5 Cb -1.19 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 3b8t s THR 5 CO 0.62 -0.05 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.79 3b8t s VAL 6 N -0.09 3.61 -0.24 3.82 1.01 0.14 0.06 120.40 128.71 3b8t s VAL 6 Ca -0.02 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 3b8t s VAL 6 Cb -0.02 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3b8t s VAL 6 CO 0.01 0.42 0.11 -0.69 0.00 0.00 0.00 175.10 174.95 3b8t s VAL 7 N 1.32 4.87 -0.25 2.92 1.01 -0.20 -0.37 120.40 129.70 3b8t s VAL 7 Ca 0.04 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 3b8t s VAL 7 Cb -0.14 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 3b8t s VAL 7 CO -0.01 0.35 0.07 -0.63 0.00 0.00 0.00 175.10 174.88 3b8t s ILE 8 N 1.23 4.24 -0.56 2.22 -1.09 0.17 -1.71 121.20 125.70 3b8t s ILE 8 Ca 0.06 -0.22 -0.25 0.00 -2.23 0.00 0.00 60.65 58.01 3b8t s ILE 8 Cb -0.14 -3.00 0.04 0.00 -1.58 0.00 0.00 42.46 37.78 3b8t s ILE 8 CO 0.05 0.32 0.98 0.21 -1.23 0.00 0.00 174.94 175.27 3b8t s ASN 9 N 1.60 6.35 0.36 3.58 3.84 0.14 -0.99 114.94 129.82 3b8t s ASN 9 Ca 0.06 -0.29 0.14 0.00 0.21 0.00 0.00 52.86 52.98 3b8t s ASN 9 Cb -0.15 -2.45 0.68 0.00 -0.55 0.00 0.00 41.25 38.77 3b8t s ASN 9 CO 0.03 -1.27 1.78 0.03 -2.79 0.00 0.00 177.10 174.89 3b8t h ARG 10 N 9.35 0.00 -0.50 0.43 3.08 -1.43 -2.72 114.38 122.59 3b8t h ARG 10 Ca -0.26 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.66 3b8t h ARG 10 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 3b8t h ARG 10 CO 1.10 0.41 -0.19 -0.09 -1.07 0.00 0.00 179.97 180.13 3b8t h ARG 11 N 0.00 1.00 -0.13 0.04 2.43 -1.73 -2.25 114.38 113.75 3b8t h ARG 11 Ca -0.00 -0.42 -0.11 0.00 -0.81 0.00 0.00 59.98 58.63 3b8t h ARG 11 Cb 0.76 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 3b8t h ARG 11 CO 0.05 1.10 -0.42 0.00 -1.51 0.00 0.00 179.97 179.19 3b8t h ALA 12 N 0.88 1.04 -0.09 2.80 0.00 -1.87 -1.94 119.26 120.08 3b8t h ALA 12 Ca 0.12 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3b8t h ALA 12 Cb 0.77 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3b8t h ALA 12 CO 0.06 0.61 0.03 1.25 0.00 0.00 0.00 179.25 181.21 3b8t h LEU 13 N 0.25 0.12 -0.73 0.00 5.85 -1.22 -1.55 115.31 118.02 3b8t h LEU 13 Ca 0.02 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 3b8t h LEU 13 Cb 0.85 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 3b8t h LEU 13 CO 0.07 0.26 0.19 0.03 -0.34 0.00 0.00 178.44 178.65 3b8t h ARG 14 N -0.02 1.16 -0.67 1.25 3.08 -1.32 -2.53 114.38 115.32 3b8t h ARG 14 Ca 0.03 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 59.85 3b8t h ARG 14 Cb 0.18 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 3b8t h ARG 14 CO -0.00 1.01 0.41 1.25 -1.07 0.00 0.00 179.97 181.56 3b8t h HIS 15 N 1.10 0.76 -0.45 3.04 2.76 -1.22 -2.34 115.15 118.80 3b8t h HIS 15 Ca 0.23 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.33 3b8t h HIS 15 Cb 0.36 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 3b8t h HIS 15 CO 0.03 0.41 -0.12 -0.91 -1.30 0.00 0.00 177.93 176.05 3b8t h ASN 16 N 0.78 0.82 -0.39 3.26 2.35 -0.97 0.26 115.58 121.69 3b8t h ASN 16 Ca 0.28 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 3b8t h ASN 16 Cb 0.07 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 3b8t h ASN 16 CO -0.13 0.95 0.09 0.25 -1.65 0.00 0.00 177.43 176.94 3b8t h LEU 17 N 0.74 0.59 -0.44 1.61 6.46 -1.26 -0.09 115.31 122.92 3b8t h LEU 17 Ca 0.12 -0.24 -0.11 0.00 -0.12 0.00 0.00 57.88 57.53 3b8t h LEU 17 Cb 0.62 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 3b8t h LEU 17 CO 0.04 0.67 -0.16 -0.61 -0.62 0.00 0.00 178.44 177.76 3b8t h GLN 18 N 0.48 0.89 -0.50 1.25 5.75 -1.26 -2.06 115.11 119.66 3b8t h GLN 18 Ca 0.12 -0.37 -0.04 0.00 -0.15 0.00 0.00 58.65 58.22 3b8t h GLN 18 Cb 0.32 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 3b8t h GLN 18 CO 0.00 1.02 0.16 -0.09 -2.65 0.00 0.00 178.83 177.27 3b8t h ARG 19 N 0.73 0.74 0.00 1.69 9.65 -0.31 -2.04 114.38 124.84 3b8t h ARG 19 Ca 0.11 -0.13 -0.09 0.00 -1.10 0.00 0.00 59.98 58.77 3b8t h ARG 19 Cb 0.72 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 3b8t h ARG 19 CO 0.05 0.65 -0.42 -0.07 2.80 0.00 0.00 179.97 182.98 3b8t h LEU 20 N 0.73 0.00 -0.96 3.80 3.38 -0.81 -2.21 115.31 119.24 3b8t h LEU 20 Ca 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 3b8t h LEU 20 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3b8t h LEU 20 CO -0.01 0.42 -0.22 0.03 0.09 0.00 0.00 178.44 178.75 3b8t h ARG 21 N 0.00 0.00 0.00 1.13 3.08 -0.67 -1.15 114.38 116.77 3b8t h ARG 21 Ca -0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 3b8t h ARG 21 Cb 0.92 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 3b8t h ARG 21 CO 0.05 0.22 -0.85 0.93 -1.07 0.00 0.00 179.97 179.25 3b8t h GLU 22 N 0.00 0.00 0.00 0.04 5.08 -0.98 -2.29 114.58 116.43 3b8t h GLU 22 Ca -0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 3b8t h GLU 22 Cb 0.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 3b8t h GLU 22 CO 0.03 0.85 -1.23 -0.07 -1.00 0.00 0.00 179.01 177.58 3b8t h LEU 23 N 0.00 0.00 -5.78 1.33 3.38 -1.13 -3.37 115.31 109.74 3b8t h LEU 23 Ca -0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.40 3b8t h LEU 23 Cb 1.63 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.96 3b8t h LEU 23 CO 0.11 0.88 -0.82 0.00 0.09 0.00 0.00 178.44 178.70 3b8t n ALA 24 N -2.41 3.62 0.32 1.53 0.00 -0.46 -4.98 120.51 118.13 3b8t n ALA 24 Ca -0.07 -4.26 0.20 0.00 0.00 0.00 0.00 53.44 49.32 3b8t n ALA 24 Cb 0.94 -0.83 1.07 0.00 0.00 0.00 0.00 19.45 20.63 3b8t n ALA 24 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3b8t h PRO 25 N 3.45 0.00 -0.29 0.00 0.13 -1.58 -2.74 132.00 130.98 3b8t h PRO 25 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3b8t h PRO 25 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3b8t h PRO 25 CO 0.70 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.47 3b8t n ALA 26 N -2.00 2.83 -2.53 -0.56 0.00 -1.26 -4.99 120.51 112.00 3b8t n ALA 26 Ca -0.03 -2.04 -0.24 0.00 0.00 0.00 0.00 53.44 51.14 3b8t n ALA 26 Cb 0.12 -0.66 -0.15 0.00 0.00 0.00 0.00 19.45 18.77 3b8t n ALA 26 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3b8t s SER 27 N -1.70 2.05 0.72 0.00 0.01 -1.04 -4.74 113.70 109.01 3b8t s SER 27 Ca 0.38 -0.40 -0.11 0.00 1.31 0.00 0.00 55.95 57.13 3b8t s SER 27 Cb 0.29 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 66.36 3b8t s SER 27 CO 0.11 0.16 1.09 -0.54 0.41 0.00 0.00 173.24 174.46 3b8t s LYS 28 N -0.78 2.74 -0.18 12.44 1.02 0.26 -4.83 119.74 130.41 3b8t s LYS 28 Ca 0.06 0.55 -0.04 0.00 0.02 0.00 0.00 55.97 56.55 3b8t s LYS 28 Cb -0.07 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.21 3b8t s LYS 28 CO 0.00 -1.14 -0.02 1.41 -0.92 0.00 0.00 175.35 174.68 3b8t s MET 29 N -5.28 3.63 -0.57 1.68 1.75 -1.26 -1.96 119.30 117.28 3b8t s MET 29 Ca 0.59 -0.53 -0.06 0.00 -1.25 0.00 0.00 55.69 54.44 3b8t s MET 29 Cb -0.12 -2.99 0.15 0.00 2.84 0.00 0.00 34.83 34.71 3b8t s MET 29 CO 0.53 0.11 0.41 0.08 -0.65 0.00 0.00 175.02 175.50 3b8t s VAL 30 N 0.72 3.98 -0.23 10.11 1.01 -0.70 -2.00 120.40 133.29 3b8t s VAL 30 Ca -0.01 -2.45 -0.29 0.00 0.00 0.00 0.00 61.98 59.23 3b8t s VAL 30 Cb -0.14 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 3b8t s VAL 30 CO 0.02 -0.84 1.82 0.00 0.00 0.00 0.00 175.10 176.10 3b8t s ALA 31 N 0.53 3.07 -0.35 5.51 0.00 -0.33 -3.11 121.76 127.07 3b8t s ALA 31 Ca 0.13 0.53 -0.26 0.00 0.00 0.00 0.00 51.96 52.36 3b8t s ALA 31 Cb -0.21 -3.95 0.01 0.00 0.00 0.00 0.00 23.12 18.98 3b8t s ALA 31 CO -0.04 -2.30 0.91 0.08 0.00 0.00 0.00 175.76 174.42 3b8t s VAL 32 N 6.26 4.62 -0.17 0.00 1.01 -0.53 -0.31 120.40 131.28 3b8t s VAL 32 Ca 0.81 1.23 0.14 0.00 0.00 0.00 0.00 61.98 64.16 3b8t s VAL 32 Cb -0.27 -4.30 0.37 0.00 0.00 0.00 0.00 36.38 32.18 3b8t s VAL 32 CO 0.33 -0.48 1.19 1.33 0.00 0.00 0.00 175.10 177.47 3b8t n VAL 33 N 5.88 1.89 -1.20 2.92 0.24 -0.18 -4.70 118.33 123.18 3b8t n VAL 33 Ca 0.07 -2.71 -0.30 0.00 -2.04 0.00 0.00 64.34 59.35 3b8t n VAL 33 Cb 0.48 -0.12 0.12 0.00 -1.47 0.00 0.00 33.84 32.85 3b8t n VAL 33 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 3b8t s LYS 34 N -2.80 1.56 -1.19 7.34 -2.85 -1.19 -1.11 119.74 119.51 3b8t s LYS 34 Ca 0.35 0.95 -0.06 0.00 -1.00 0.00 0.00 55.97 56.22 3b8t s LYS 34 Cb 0.34 -1.83 -0.02 0.00 -2.06 0.00 0.00 37.83 34.25 3b8t s LYS 34 CO -0.05 -2.07 0.83 0.00 0.10 0.00 0.00 175.35 174.17 3b8t n ALA 35 N -3.78 -2.25 -3.75 0.59 0.00 -1.26 -2.00 120.51 108.06 3b8t n ALA 35 Ca 0.08 -0.08 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 3b8t n ALA 35 Cb 0.54 -3.50 0.05 0.00 0.00 0.00 0.00 19.45 16.54 3b8t n ALA 35 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3b8t n ASN 36 N -3.05 -4.59 -3.70 0.00 5.15 -1.26 -2.07 115.26 105.75 3b8t n ASN 36 Ca -0.20 -0.70 -0.23 0.00 -0.60 0.00 0.00 54.58 52.86 3b8t n ASN 36 Cb 0.64 -4.36 0.04 0.00 -0.53 0.00 0.00 39.78 35.58 3b8t n ASN 36 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3b8t n ALA 37 N -4.69 -1.84 -2.90 5.20 0.00 -0.27 0.10 120.51 116.11 3b8t n ALA 37 Ca -0.04 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 3b8t n ALA 37 Cb 0.57 -2.68 0.03 0.00 0.00 0.00 0.00 19.45 17.37 3b8t n ALA 37 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3b8t n TYR 38 N -4.37 -1.77 -0.62 0.00 4.02 -0.85 -1.89 117.16 111.68 3b8t n TYR 38 Ca -0.22 0.43 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 3b8t n TYR 38 Cb 0.64 -4.37 0.00 0.00 -0.02 0.00 0.00 39.34 35.60 3b8t n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3b8t n GLY 39 N -1.43 0.78 0.01 2.72 0.00 -0.86 -3.70 105.19 102.72 3b8t n GLY 39 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.99 3b8t n GLY 39 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3b8t n HIS 40 N -2.13 0.06 0.00 1.61 8.25 -0.79 -4.97 115.22 117.24 3b8t n HIS 40 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3b8t n HIS 40 Cb 0.00 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 30.92 3b8t n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3b8t n GLY 41 N 1.45 1.51 0.47 -1.41 0.00 0.11 -4.68 105.19 102.64 3b8t n GLY 41 Ca 0.03 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 3b8t n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3b8t h LEU 42 N 0.00 -1.65 -0.24 0.99 5.85 -1.84 -1.14 115.31 117.29 3b8t h LEU 42 Ca 0.00 0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 3b8t h LEU 42 Cb 0.00 0.63 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 3b8t h LEU 42 CO 0.00 -0.51 -0.29 0.25 -0.34 0.00 0.00 178.44 177.55 3b8t h LEU 43 N -0.65 0.67 -0.99 2.25 5.85 -1.93 -2.75 115.31 117.75 3b8t h LEU 43 Ca 0.02 -0.49 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 3b8t h LEU 43 Cb 0.71 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3b8t h LEU 43 CO -0.38 1.03 0.02 -0.33 -0.34 0.00 0.00 178.44 178.44 3b8t h GLU 44 N 0.32 0.74 -0.21 1.25 4.39 -1.90 -1.03 114.58 118.15 3b8t h GLU 44 Ca 0.03 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 3b8t h GLU 44 Cb 0.86 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 3b8t h GLU 44 CO 0.07 0.74 -0.34 1.15 -1.16 0.00 0.00 179.01 179.47 3b8t h THR 45 N 0.70 1.29 -0.21 1.13 2.02 -1.23 -2.09 112.91 114.52 3b8t h THR 45 Ca 0.14 -1.43 -0.13 0.00 0.77 0.00 0.00 66.41 65.76 3b8t h THR 45 Cb 0.41 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 3b8t h THR 45 CO 0.01 0.45 -0.36 0.00 0.37 0.00 0.00 175.52 175.99 3b8t h ALA 46 N 1.26 0.32 0.00 6.16 0.00 -1.16 -3.08 119.26 122.76 3b8t h ALA 46 Ca 0.04 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 3b8t h ALA 46 Cb 0.78 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3b8t h ALA 46 CO 0.06 0.39 -0.02 0.00 0.00 0.00 0.00 179.25 179.69 3b8t h ARG 47 N 0.30 0.00 0.00 0.00 3.08 -1.05 -1.64 114.38 115.07 3b8t h ARG 47 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3b8t h ARG 47 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 3b8t h ARG 47 CO 0.08 0.02 -0.27 1.15 -1.07 0.00 0.00 179.97 179.89 3b8t h THR 48 N 0.00 0.00 -2.15 2.04 2.02 -1.30 -3.37 112.91 110.15 3b8t h THR 48 Ca -0.00 -0.76 -0.58 0.00 0.77 0.00 0.00 66.41 65.85 3b8t h THR 48 Cb 0.29 1.61 -0.42 0.00 -1.74 0.00 0.00 68.15 67.89 3b8t h THR 48 CO 0.00 0.00 -0.71 0.18 0.37 0.00 0.00 175.52 175.36 3b8t n LEU 49 N -2.62 4.12 0.00 2.58 4.77 -0.62 -4.73 117.00 120.50 3b8t n LEU 49 Ca 0.04 -5.54 0.05 0.00 -0.03 0.00 0.00 56.01 50.53 3b8t n LEU 49 Cb 0.49 -0.41 0.26 0.00 -2.33 0.00 0.00 43.42 41.43 3b8t n LEU 49 CO 0.34 2.33 0.56 -0.81 -1.33 0.00 0.00 177.39 178.48 3b8t n PRO 50 N -0.22 0.21 0.03 3.23 -0.04 -1.25 -1.50 135.00 135.46 3b8t n PRO 50 Ca 0.31 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 3b8t n PRO 50 Cb 0.46 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.56 3b8t n PRO 50 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3b8t n ASP 51 N -1.17 0.62 -4.76 3.54 2.03 -1.26 -4.92 116.55 110.63 3b8t n ASP 51 Ca 0.06 -0.10 -0.41 0.00 0.52 0.00 0.00 54.79 54.86 3b8t n ASP 51 Cb 0.06 0.38 -0.01 0.00 -0.72 0.00 0.00 41.12 40.82 3b8t n ASP 51 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3b8t s ALA 52 N -3.12 3.65 0.33 -1.67 0.00 -0.56 -4.90 121.76 115.48 3b8t s ALA 52 Ca 0.07 1.47 0.07 0.00 0.00 0.00 0.00 51.96 53.57 3b8t s ALA 52 Cb 0.15 -3.60 0.58 0.00 0.00 0.00 0.00 23.12 20.25 3b8t s ALA 52 CO 0.74 -0.90 1.79 -0.44 0.00 0.00 0.00 175.76 176.95 3b8t h ASP 53 N 4.32 0.29 -5.15 0.00 3.32 -1.86 -3.47 116.42 113.87 3b8t h ASP 53 Ca -0.48 -0.09 0.12 0.00 0.02 0.00 0.00 57.03 56.60 3b8t h ASP 53 Cb 1.22 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.63 3b8t h ASP 53 CO 0.74 0.55 0.35 0.00 -1.72 0.00 0.00 179.24 179.16 3b8t s ALA 54 N -4.47 -1.42 -0.02 3.45 0.00 -0.85 -4.40 121.76 114.06 3b8t s ALA 54 Ca -0.05 -0.12 0.06 0.00 0.00 0.00 0.00 51.96 51.85 3b8t s ALA 54 Cb 0.14 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 3b8t s ALA 54 CO 0.76 -1.04 -0.20 -0.06 0.00 0.00 0.00 175.76 175.22 3b8t s PHE 55 N -3.61 1.78 -0.10 0.00 0.40 -0.58 -1.19 117.98 114.69 3b8t s PHE 55 Ca 0.12 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.07 3b8t s PHE 55 Cb -0.04 -1.15 -0.03 0.00 0.51 0.00 0.00 43.02 42.31 3b8t s PHE 55 CO 0.05 -0.05 -0.04 0.20 0.70 0.00 0.00 175.22 176.07 3b8t s GLY 56 N -0.40 1.74 0.11 4.36 0.00 0.57 0.63 107.32 114.33 3b8t s GLY 56 Ca 0.06 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.95 3b8t s GLY 56 CO -0.00 -0.48 -0.05 -1.34 0.00 0.00 0.00 173.10 171.22 3b8t s VAL 57 N -0.51 0.68 -0.02 1.40 -7.23 -0.72 -1.01 120.40 113.00 3b8t s VAL 57 Ca 0.08 -1.94 -0.12 0.00 -1.81 0.00 0.00 61.98 58.18 3b8t s VAL 57 Cb -0.12 -1.77 -0.32 0.00 0.56 0.00 0.00 36.38 34.73 3b8t s VAL 57 CO 0.02 -0.80 0.80 0.00 -0.31 0.00 0.00 175.10 174.81 3b8t h ALA 58 N 2.92 0.05 -2.53 1.32 0.00 -1.94 -1.38 119.26 117.69 3b8t h ALA 58 Ca -0.36 -1.04 -0.50 0.00 0.00 0.00 0.00 54.91 53.01 3b8t h ALA 58 Cb 1.17 0.35 -0.16 0.00 0.00 0.00 0.00 17.79 19.15 3b8t h ALA 58 CO 0.64 0.92 -0.76 1.03 0.00 0.00 0.00 179.25 181.08 3b8t s ARG 59 N -2.59 1.35 0.28 0.00 3.00 -1.26 -3.86 118.95 115.88 3b8t s ARG 59 Ca -0.13 -1.53 -0.02 0.00 0.00 0.00 0.00 55.73 54.05 3b8t s ARG 59 Cb 0.05 -1.30 0.44 0.00 0.00 0.00 0.00 34.95 34.14 3b8t s ARG 59 CO 0.89 0.24 1.91 1.25 0.00 0.00 0.00 175.30 179.59 3b8t h LEU 60 N 2.83 0.99 -1.25 2.53 5.85 -1.93 -3.00 115.31 121.35 3b8t h LEU 60 Ca -0.40 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.41 3b8t h LEU 60 Cb 1.22 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 3b8t h LEU 60 CO 0.57 0.66 0.56 -0.33 -0.34 0.00 0.00 178.44 179.55 3b8t h GLU 61 N 1.14 0.83 -0.36 1.25 3.07 -1.99 -2.46 114.58 116.06 3b8t h GLU 61 Ca 0.39 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 59.05 3b8t h GLU 61 Cb 0.09 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 3b8t h GLU 61 CO -0.13 0.55 -0.36 0.93 -1.40 0.00 0.00 179.01 178.59 3b8t h GLU 62 N 0.85 0.83 -0.07 2.33 5.08 -1.95 -2.39 114.58 119.26 3b8t h GLU 62 Ca 0.39 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 3b8t h GLU 62 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3b8t h GLU 62 CO -0.16 1.05 -0.32 0.00 -1.00 0.00 0.00 179.01 178.58 3b8t h ALA 63 N 0.90 1.33 0.00 3.43 0.00 -1.45 -2.29 119.26 121.18 3b8t h ALA 63 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3b8t h ALA 63 Cb 0.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3b8t h ALA 63 CO 0.08 0.47 -1.05 1.28 0.00 0.00 0.00 179.25 180.03 3b8t n LEU 64 N -4.12 0.68 0.25 0.00 4.77 -1.09 -2.68 117.00 114.82 3b8t n LEU 64 Ca -0.01 0.20 0.14 0.00 -0.03 0.00 0.00 56.01 56.31 3b8t n LEU 64 Cb 0.39 -0.08 0.57 0.00 -2.33 0.00 0.00 43.42 41.97 3b8t n LEU 64 CO 0.40 -0.10 0.91 -0.09 -1.33 0.00 0.00 177.39 177.18 3b8t h ARG 65 N 0.00 0.00 0.03 3.23 2.43 -0.99 0.67 114.38 119.76 3b8t h ARG 65 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 3b8t h ARG 65 Cb 0.90 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 3b8t h ARG 65 CO 0.00 0.08 -0.53 -0.07 -1.51 0.00 0.00 179.97 177.94 3b8t h LEU 66 N 0.00 0.11 -1.83 3.80 3.38 -1.35 -3.09 115.31 116.33 3b8t h LEU 66 Ca -0.00 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 3b8t h LEU 66 Cb 0.63 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3b8t h LEU 66 CO 0.01 1.23 0.01 0.03 0.09 0.00 0.00 178.44 179.80 3b8t h ARG 67 N -0.83 0.11 -0.19 1.13 2.47 -1.37 -1.21 114.38 114.49 3b8t h ARG 67 Ca -0.13 -0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.48 3b8t h ARG 67 Cb 1.24 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.53 3b8t h ARG 67 CO -0.01 0.12 -0.33 0.00 0.56 0.00 0.00 179.97 180.31 3b8t h ALA 68 N 1.90 1.09 -0.01 0.04 0.00 -0.96 -2.95 119.26 118.37 3b8t h ALA 68 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3b8t h ALA 68 Cb 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3b8t h ALA 68 CO 0.00 0.57 -0.01 0.41 0.00 0.00 0.00 179.25 180.22 3b8t n GLY 69 N -0.28 -0.55 0.31 0.00 0.00 -0.82 -4.91 105.19 98.95 3b8t n GLY 69 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3b8t n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b8t n GLY 70 N 1.10 0.57 3.68 -0.02 0.00 -1.04 -5.05 105.19 104.44 3b8t n GLY 70 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3b8t n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b8t s ILE 71 N -2.20 3.41 -0.43 -0.61 -1.09 -0.52 -4.94 121.20 114.82 3b8t s ILE 71 Ca 0.00 0.72 0.12 0.00 -2.23 0.00 0.00 60.65 59.26 3b8t s ILE 71 Cb 0.00 -3.47 -0.15 0.00 -1.58 0.00 0.00 42.46 37.27 3b8t s ILE 71 CO 0.00 -0.02 0.45 0.35 -1.23 0.00 0.00 174.94 174.49 3b8t n THR 72 N 4.98 0.00 -0.71 2.92 -2.24 -1.26 -4.17 114.28 113.80 3b8t n THR 72 Ca 0.16 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 3b8t n THR 72 Cb 0.42 0.81 0.20 0.00 -2.10 0.00 0.00 70.33 69.65 3b8t n THR 72 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3b8t s LYS 73 N -2.31 0.28 0.41 -0.78 1.02 -1.26 -4.92 119.74 112.17 3b8t s LYS 73 Ca 0.02 1.17 -0.26 0.00 0.02 0.00 0.00 55.97 56.92 3b8t s LYS 73 Cb 0.09 -1.67 -0.09 0.00 -0.52 0.00 0.00 37.83 35.64 3b8t s LYS 73 CO 0.50 -3.01 1.30 -2.14 -0.92 0.00 0.00 175.35 171.08 3b8t s PRO 74 N -4.61 3.96 -0.10 -1.68 0.02 -1.26 -4.84 135.00 126.49 3b8t s PRO 74 Ca 0.67 2.16 0.04 0.00 0.02 0.00 0.00 61.00 63.88 3b8t s PRO 74 Cb -0.23 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.54 3b8t s PRO 74 CO 0.60 -0.50 -0.22 0.08 -0.33 0.00 0.00 177.00 176.63 3b8t s VAL 75 N -1.26 1.90 -0.31 3.83 1.01 -1.26 -1.53 120.40 122.78 3b8t s VAL 75 Ca 0.57 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 3b8t s VAL 75 Cb -0.38 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 3b8t s VAL 75 CO 0.49 0.52 0.25 -0.22 0.00 0.00 0.00 175.10 176.14 3b8t s LEU 76 N 0.43 4.27 -0.80 3.92 2.96 0.20 -0.74 118.68 128.92 3b8t s LEU 76 Ca -0.18 -0.17 -0.26 0.00 -0.22 0.00 0.00 54.13 53.31 3b8t s LEU 76 Cb -0.17 -2.18 0.04 0.00 0.50 0.00 0.00 46.19 44.37 3b8t s LEU 76 CO 0.07 -0.17 1.29 -0.76 -1.32 0.00 0.00 176.35 175.47 3b8t s LEU 77 N 1.80 3.36 0.56 -0.68 1.43 0.44 -1.76 118.68 123.84 3b8t s LEU 77 Ca 0.08 -0.74 0.25 0.00 -1.03 0.00 0.00 54.13 52.69 3b8t s LEU 77 Cb -0.17 -2.55 1.61 0.00 0.03 0.00 0.00 46.19 45.11 3b8t s LEU 77 CO 0.11 -1.72 2.20 -0.07 0.23 0.00 0.00 176.35 177.09 3b8t h LEU 78 N 12.80 0.00 -1.91 1.79 3.38 -1.47 -2.16 115.31 127.74 3b8t h LEU 78 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3b8t h LEU 78 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3b8t h LEU 78 CO 1.30 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 179.21 3b8t n GLU 79 N -4.10 1.41 0.00 1.13 1.02 -1.25 -4.77 120.64 114.08 3b8t n GLU 79 Ca -0.02 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.59 3b8t n GLU 79 Cb 0.12 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3b8t n GLU 79 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b8t n GLY 80 N 0.70 -1.51 3.65 0.62 0.00 -0.86 -4.88 105.19 102.92 3b8t n GLY 80 Ca 0.09 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 3b8t n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3b8t s PHE 81 N 0.00 2.99 -0.96 1.61 -0.12 -1.26 -4.67 117.98 115.57 3b8t s PHE 81 Ca 0.00 0.02 0.23 0.00 -0.05 0.00 0.00 56.93 57.14 3b8t s PHE 81 Cb 0.00 -1.63 0.20 0.00 -0.63 0.00 0.00 43.02 40.96 3b8t s PHE 81 CO 0.00 0.43 1.19 1.19 -0.05 0.00 0.00 175.22 177.98 3b8t n PHE 82 N 1.38 0.03 -3.84 3.49 3.72 -1.26 -4.89 117.46 116.09 3b8t n PHE 82 Ca -0.15 0.01 -0.14 0.00 -0.05 0.00 0.00 57.45 57.12 3b8t n PHE 82 Cb 0.53 -0.18 -0.15 0.00 -0.94 0.00 0.00 39.48 38.73 3b8t n PHE 82 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3b8t s ASP 83 N -3.10 0.09 0.55 4.37 2.15 -1.26 -5.03 116.67 114.45 3b8t s ASP 83 Ca 0.09 0.01 0.26 0.00 0.43 0.00 0.00 52.55 53.34 3b8t s ASP 83 Cb 0.17 -0.05 1.59 0.00 -0.30 0.00 0.00 42.92 44.32 3b8t s ASP 83 CO 0.77 -0.07 2.18 0.00 -0.17 0.00 0.00 175.17 177.88 3b8t h ALA 84 N 6.76 1.56 0.00 3.66 0.00 -1.93 -0.83 119.26 128.48 3b8t h ALA 84 Ca -0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3b8t h ALA 84 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3b8t h ALA 84 CO 0.49 0.05 0.00 0.54 0.00 0.00 0.00 179.25 180.34 3b8t n ARG 85 N -3.95 0.61 0.10 0.00 1.74 -1.26 -2.66 116.66 111.23 3b8t n ARG 85 Ca -0.03 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.18 3b8t n ARG 85 Cb 0.13 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.07 3b8t n ARG 85 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3b8t n ASP 86 N -1.05 0.85 -0.34 0.55 8.00 -0.32 -4.35 116.55 119.89 3b8t n ASP 86 Ca 0.15 0.33 0.14 0.00 0.71 0.00 0.00 54.79 56.12 3b8t n ASP 86 Cb 0.09 0.44 0.35 0.00 -0.02 0.00 0.00 41.12 41.98 3b8t n ASP 86 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3b8t h LEU 87 N 0.00 0.74 -0.79 0.64 3.38 -1.67 -1.70 115.31 115.90 3b8t h LEU 87 Ca -0.00 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3b8t h LEU 87 Cb 1.00 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 3b8t h LEU 87 CO 0.00 0.24 0.42 -0.65 0.09 0.00 0.00 178.44 178.54 3b8t h PRO 88 N 0.70 1.11 -0.32 1.13 0.11 -1.83 -0.39 132.00 132.52 3b8t h PRO 88 Ca 0.58 -0.14 -0.07 0.00 0.11 0.00 0.00 66.00 66.49 3b8t h PRO 88 Cb 0.99 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 3b8t h PRO 88 CO -0.38 0.83 -0.08 1.15 -0.21 0.00 0.00 178.00 179.31 3b8t h THR 89 N 1.10 1.28 -0.69 -1.15 2.02 -1.65 -2.08 112.91 111.74 3b8t h THR 89 Ca 0.28 -1.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 3b8t h THR 89 Cb 0.05 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 3b8t h THR 89 CO -0.04 0.36 0.24 0.40 0.37 0.00 0.00 175.52 176.85 3b8t h ILE 90 N 0.38 1.25 -0.10 3.11 2.04 -1.14 0.15 117.51 123.20 3b8t h ILE 90 Ca 0.08 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 3b8t h ILE 90 Cb 0.57 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3b8t h ILE 90 CO 0.03 0.32 -0.04 -1.28 0.00 0.00 0.00 178.15 177.18 3b8t h SER 91 N 1.01 0.21 -0.09 1.72 0.87 -1.01 -1.10 113.55 115.15 3b8t h SER 91 Ca 0.23 -0.41 -0.10 0.00 -1.23 0.00 0.00 61.79 60.28 3b8t h SER 91 Cb 0.25 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 3b8t h SER 91 CO -0.01 0.57 -0.24 0.00 -0.53 0.00 0.00 176.83 176.62 3b8t h ALA 92 N 0.65 1.08 -0.00 6.23 0.00 -1.16 -2.80 119.26 123.26 3b8t h ALA 92 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3b8t h ALA 92 Cb 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3b8t h ALA 92 CO 0.01 0.57 -0.07 1.04 0.00 0.00 0.00 179.25 180.80 3b8t n GLN 93 N -4.12 0.75 -3.53 0.00 1.13 0.50 -4.94 117.38 107.17 3b8t n GLN 93 Ca -0.00 -0.21 -0.19 0.00 -1.94 0.00 0.00 57.00 54.65 3b8t n GLN 93 Cb 0.40 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 29.33 3b8t n GLN 93 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 3b8t n HIS 94 N -0.94 -2.23 -3.55 1.08 8.25 -0.96 -4.96 115.22 111.91 3b8t n HIS 94 Ca 0.16 0.93 -0.38 0.00 -0.26 0.00 0.00 57.72 58.17 3b8t n HIS 94 Cb 0.25 -4.89 -0.06 0.00 1.12 0.00 0.00 29.99 26.41 3b8t n HIS 94 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3b8t s PHE 95 N -3.42 3.70 0.04 4.41 2.99 -0.46 -4.32 117.98 120.92 3b8t s PHE 95 Ca 0.11 0.92 -0.07 0.00 0.00 0.00 0.00 56.93 57.89 3b8t s PHE 95 Cb -0.05 -2.25 -0.05 0.00 0.00 0.00 0.00 43.02 40.67 3b8t s PHE 95 CO 0.75 0.63 0.30 -1.01 -0.00 0.00 0.00 175.22 175.89 3b8t s HIS 96 N -0.97 3.56 0.09 0.36 3.76 0.08 -4.61 115.29 117.57 3b8t s HIS 96 Ca 0.22 0.59 0.03 0.00 -0.15 0.00 0.00 55.06 55.76 3b8t s HIS 96 Cb -0.16 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.49 3b8t s HIS 96 CO 0.12 0.58 -0.09 -0.08 -0.85 0.00 0.00 174.74 174.41 3b8t s THR 97 N -1.36 0.86 0.35 1.30 -1.32 -0.73 -0.42 115.64 114.31 3b8t s THR 97 Ca 0.30 -1.60 -0.04 0.00 -1.21 0.00 0.00 61.69 59.13 3b8t s THR 97 Cb -0.13 -1.30 -0.05 0.00 -1.51 0.00 0.00 72.50 69.51 3b8t s THR 97 CO 0.18 -0.57 0.62 0.00 -2.21 0.00 0.00 174.62 172.64 3b8t s ALA 98 N -2.45 3.56 -0.14 11.08 0.00 -0.91 0.11 121.76 133.01 3b8t s ALA 98 Ca 0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 3b8t s ALA 98 Cb -0.03 -2.36 0.05 0.00 0.00 0.00 0.00 23.12 20.78 3b8t s ALA 98 CO -0.01 0.05 0.05 0.08 0.00 0.00 0.00 175.76 175.94 3b8t s VAL 99 N -2.29 0.16 0.00 0.00 1.01 -0.80 -4.03 120.40 114.44 3b8t s VAL 99 Ca 0.45 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.31 3b8t s VAL 99 Cb -0.10 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.66 3b8t s VAL 99 CO 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.36 3b8t n HIS 100 N 5.20 0.00 -4.39 5.22 1.44 -1.26 -4.57 115.22 116.86 3b8t n HIS 100 Ca -0.07 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.44 3b8t n HIS 100 Cb 0.49 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.51 3b8t n HIS 100 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3b8t s ASN 101 N -1.20 1.89 0.17 4.39 2.20 -1.26 -3.93 114.94 117.20 3b8t s ASN 101 Ca 0.00 -1.54 -0.13 0.00 -0.94 0.00 0.00 52.86 50.24 3b8t s ASN 101 Cb 0.00 0.33 0.07 0.00 -2.00 0.00 0.00 41.25 39.65 3b8t s ASN 101 CO 0.00 -0.85 1.78 -0.08 -2.94 0.00 0.00 177.10 175.02 3b8t h GLU 102 N 2.12 0.77 -0.27 3.55 4.57 -1.99 -2.53 114.58 120.81 3b8t h GLU 102 Ca -0.35 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 57.79 3b8t h GLU 102 Cb 1.25 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.65 3b8t h GLU 102 CO 0.56 0.59 -0.00 0.93 -1.18 0.00 0.00 179.01 179.91 3b8t h GLU 103 N 0.74 0.08 -0.48 1.92 3.07 -1.98 0.16 114.58 118.09 3b8t h GLU 103 Ca 0.20 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.03 3b8t h GLU 103 Cb 0.04 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 3b8t h GLU 103 CO -0.03 0.05 0.22 1.96 -1.40 0.00 0.00 179.01 179.81 3b8t h GLN 104 N 0.08 0.70 -0.25 2.33 4.20 -1.88 -0.36 115.11 119.94 3b8t h GLN 104 Ca 0.13 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 3b8t h GLN 104 Cb 0.17 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 3b8t h GLN 104 CO -0.22 0.60 0.04 1.25 -0.67 0.00 0.00 178.83 179.83 3b8t h LEU 105 N 0.63 0.39 -1.08 1.46 5.85 -1.15 -2.33 115.31 119.08 3b8t h LEU 105 Ca 0.16 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 3b8t h LEU 105 Cb 0.15 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3b8t h LEU 105 CO -0.02 0.56 0.20 0.00 -0.34 0.00 0.00 178.44 178.84 3b8t h ALA 106 N 0.85 1.27 -0.90 1.25 0.00 -0.62 -0.68 119.26 120.42 3b8t h ALA 106 Ca 0.07 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3b8t h ALA 106 Cb 0.33 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3b8t h ALA 106 CO 0.01 0.53 0.59 0.00 0.00 0.00 0.00 179.25 180.38 3b8t h ALA 107 N 1.38 1.42 -0.09 0.00 0.00 -0.83 -2.47 119.26 118.68 3b8t h ALA 107 Ca 0.19 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 3b8t h ALA 107 Cb 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3b8t h ALA 107 CO -0.01 0.50 -0.80 -0.07 0.00 0.00 0.00 179.25 178.86 3b8t h LEU 108 N 1.14 0.69 -1.01 0.00 3.38 -0.79 -2.07 115.31 116.65 3b8t h LEU 108 Ca 0.35 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.92 3b8t h LEU 108 Cb -0.00 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.47 3b8t h LEU 108 CO -0.10 1.25 0.65 -0.33 0.09 0.00 0.00 178.44 179.99 3b8t h GLU 109 N 0.37 1.14 -0.14 1.13 5.08 -0.92 -3.27 114.58 117.97 3b8t h GLU 109 Ca -0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3b8t h GLU 109 Cb 1.41 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3b8t h GLU 109 CO 0.15 0.75 0.00 -0.85 -1.00 0.00 0.00 179.01 178.06 3b8t n GLU 110 N -4.50 1.70 -1.44 2.33 0.28 -0.95 -5.01 120.64 113.05 3b8t n GLU 110 Ca 0.16 -1.47 -0.30 0.00 -0.16 0.00 0.00 57.16 55.39 3b8t n GLU 110 Cb 0.19 -1.16 0.12 0.00 1.43 0.00 0.00 31.44 32.02 3b8t n GLU 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3b8t s ALA 111 N -0.84 1.90 -0.23 -1.84 0.00 -0.78 -5.04 121.76 114.94 3b8t s ALA 111 Ca 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 3b8t s ALA 111 Cb 0.07 -3.12 0.06 0.00 0.00 0.00 0.00 23.12 20.14 3b8t s ALA 111 CO 0.10 -2.06 -0.01 -1.54 0.00 0.00 0.00 175.76 172.25 3b8t s SER 112 N -3.77 3.56 0.12 0.00 1.04 -1.26 -5.02 113.70 108.36 3b8t s SER 112 Ca 0.62 -1.11 0.10 0.00 0.48 0.00 0.00 55.95 56.05 3b8t s SER 112 Cb -0.16 -0.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.96 3b8t s SER 112 CO 0.55 -0.27 -0.25 -0.76 0.98 0.00 0.00 173.24 173.49 3b8t s LEU 113 N 1.56 2.30 0.45 2.42 1.43 -1.26 -4.96 118.68 120.62 3b8t s LEU 113 Ca -0.03 -0.72 0.25 0.00 -1.03 0.00 0.00 54.13 52.60 3b8t s LEU 113 Cb -0.18 -1.11 0.96 0.00 0.03 0.00 0.00 46.19 45.88 3b8t s LEU 113 CO -0.08 0.14 1.84 0.44 0.23 0.00 0.00 176.35 178.92 3b8t h ASP 114 N 4.00 0.00 -4.82 2.29 3.32 -1.98 -3.44 116.42 115.79 3b8t h ASP 114 Ca -0.49 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.39 3b8t h ASP 114 Cb 1.17 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 3b8t h ASP 114 CO 0.39 0.21 -0.66 -1.61 -1.72 0.00 0.00 179.24 175.85 3b8t s GLU 115 N -3.66 0.30 0.72 3.56 2.02 -1.26 -5.15 118.70 115.23 3b8t s GLU 115 Ca 0.01 -0.50 -0.11 0.00 0.02 0.00 0.00 54.97 54.39 3b8t s GLU 115 Cb 0.10 0.11 0.02 0.00 0.10 0.00 0.00 34.13 34.46 3b8t s GLU 115 CO 0.63 -0.05 1.07 -1.25 0.02 0.00 0.00 175.26 175.67 3b8t s PRO 116 N -1.26 2.76 -0.09 0.39 0.04 -1.26 -4.88 135.00 130.69 3b8t s PRO 116 Ca -0.14 0.81 0.02 0.00 0.04 0.00 0.00 61.00 61.73 3b8t s PRO 116 Cb -0.08 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 3b8t s PRO 116 CO -0.00 -1.19 -0.17 0.14 0.04 0.00 0.00 177.00 175.82 3b8t s VAL 117 N -3.11 2.73 0.13 -0.36 -7.23 0.27 -4.70 120.40 108.13 3b8t s VAL 117 Ca 0.58 -0.80 -0.31 0.00 -1.81 0.00 0.00 61.98 59.64 3b8t s VAL 117 Cb -0.14 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.63 3b8t s VAL 117 CO 0.54 0.55 1.43 -0.89 -0.31 0.00 0.00 175.10 176.43 3b8t s THR 118 N 0.01 3.11 0.09 5.32 2.01 -1.26 -1.75 115.64 123.17 3b8t s THR 118 Ca -0.06 0.80 0.06 0.00 0.31 0.00 0.00 61.69 62.81 3b8t s THR 118 Cb -0.15 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 3b8t s THR 118 CO 0.05 0.07 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.19 3b8t s VAL 119 N 1.05 1.35 -0.26 3.82 1.01 -1.26 -1.78 120.40 124.34 3b8t s VAL 119 Ca 0.66 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 61.19 3b8t s VAL 119 Cb -0.39 -1.31 0.07 0.00 0.00 0.00 0.00 36.38 34.75 3b8t s VAL 119 CO 0.31 -0.20 -0.01 0.26 0.00 0.00 0.00 175.10 175.46 3b8t s TRP 120 N -1.38 2.35 0.00 5.22 0.52 0.12 -2.09 118.94 123.68 3b8t s TRP 120 Ca 0.03 -1.85 0.00 0.00 0.02 0.00 0.00 56.10 54.30 3b8t s TRP 120 Cb -0.09 -1.74 0.00 0.00 -1.15 0.00 0.00 33.47 30.49 3b8t s TRP 120 CO 0.03 -0.80 0.00 -0.12 0.02 0.00 0.00 176.95 176.08 3b8t n MET 121 N 4.68 1.83 -3.63 4.98 0.00 0.99 -1.91 117.12 124.05 3b8t n MET 121 Ca -0.08 0.00 0.01 0.00 -0.00 0.00 0.00 57.70 57.63 3b8t n MET 121 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.60 3b8t n MET 121 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 3b8t s LEU 123 N 0.00 -0.20 -0.51 -0.89 2.96 -0.30 -1.03 118.68 118.71 3b8t s LEU 123 Ca 0.00 0.32 -0.25 0.00 -0.22 0.00 0.00 54.13 53.98 3b8t s LEU 123 Cb 0.00 1.29 0.03 0.00 0.50 0.00 0.00 46.19 48.01 3b8t s LEU 123 CO 0.00 -0.05 0.96 -0.62 -1.32 0.00 0.00 176.35 175.32 3b8t s ASP 124 N 1.18 6.43 -0.02 3.68 2.15 -0.38 -4.55 116.67 125.16 3b8t s ASP 124 Ca -0.08 -0.07 0.15 0.00 0.43 0.00 0.00 52.55 52.98 3b8t s ASP 124 Cb -0.03 -2.46 0.44 0.00 -0.30 0.00 0.00 42.92 40.58 3b8t s ASP 124 CO -0.12 -1.17 1.37 0.35 -0.17 0.00 0.00 175.17 175.44 3b8t n THR 125 N 6.36 1.14 0.00 1.71 -2.24 -1.26 -4.24 114.28 115.75 3b8t n THR 125 Ca 0.05 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 3b8t n THR 125 Cb 0.48 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 3b8t n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b8t n GLY 126 N 0.81 0.76 0.22 3.38 0.00 -1.26 -4.18 105.19 104.93 3b8t n GLY 126 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 3b8t n GLY 126 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3b8t h MET 127 N 0.00 0.17 -6.07 1.61 1.85 -1.91 -3.47 114.93 107.11 3b8t h MET 127 Ca 0.00 -0.05 -0.43 0.00 -0.61 0.00 0.00 59.70 58.61 3b8t h MET 127 Cb 0.00 -0.02 0.05 0.00 0.43 0.00 0.00 31.60 32.07 3b8t h MET 127 CO 0.00 0.41 -0.75 0.72 -0.40 0.00 0.00 176.91 176.89 3b8t n HIS 128 N -4.19 -2.41 0.00 1.39 -0.00 -1.26 -4.92 115.22 103.84 3b8t n HIS 128 Ca -0.01 0.93 0.00 0.00 -0.00 0.00 0.00 57.72 58.64 3b8t n HIS 128 Cb 0.34 -4.48 0.00 0.00 -0.00 0.00 0.00 29.99 25.85 3b8t n HIS 128 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 3b8t n ARG 129 N -4.66 0.00 -4.39 -0.41 0.63 -1.26 -5.09 116.66 101.48 3b8t n ARG 129 Ca -0.06 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.65 3b8t n ARG 129 Cb 0.58 -0.13 -0.10 0.00 0.45 0.00 0.00 32.46 33.25 3b8t n ARG 129 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3b8t s LEU 130 N -4.37 2.54 0.00 6.15 1.43 -1.26 -5.11 118.68 118.06 3b8t s LEU 130 Ca 0.00 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 3b8t s LEU 130 Cb 0.00 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.33 3b8t s LEU 130 CO 0.00 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.14 3b8t n GLY 131 N -0.29 3.13 3.72 -3.19 0.00 -1.26 -4.31 105.19 102.99 3b8t n GLY 131 Ca -0.08 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 3b8t n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b8t s VAL 132 N -2.77 4.86 0.53 1.61 1.01 -1.25 -4.44 120.40 119.95 3b8t s VAL 132 Ca 0.00 1.77 -0.19 0.00 0.00 0.00 0.00 61.98 63.56 3b8t s VAL 132 Cb 0.00 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 3b8t s VAL 132 CO 0.00 0.25 1.10 -0.13 0.00 0.00 0.00 175.10 176.32 3b8t s ARG 133 N 0.60 3.46 0.26 2.72 0.52 -1.26 -1.25 118.95 124.00 3b8t s ARG 133 Ca 0.44 1.51 -0.09 0.00 -0.52 0.00 0.00 55.73 57.06 3b8t s ARG 133 Cb -0.20 -2.03 0.40 0.00 0.52 0.00 0.00 34.95 33.64 3b8t s ARG 133 CO 0.24 -0.74 1.59 -1.35 0.02 0.00 0.00 175.30 175.06 3b8t h PRO 134 N 1.22 0.01 0.00 3.54 0.11 -1.97 -0.30 132.00 134.61 3b8t h PRO 134 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3b8t h PRO 134 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3b8t h PRO 134 CO 0.57 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.52 3b8t n GLU 135 N -5.54 0.09 -0.00 1.05 0.00 -1.26 -2.53 120.64 112.45 3b8t n GLU 135 Ca 0.14 0.36 0.04 0.00 0.00 0.00 0.00 57.16 57.69 3b8t n GLU 135 Cb 0.46 -1.68 -0.05 0.00 0.00 0.00 0.00 31.44 30.17 3b8t n GLU 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3b8t n GLN 136 N -1.85 4.01 0.03 3.44 3.00 -0.27 -4.76 117.38 120.98 3b8t n GLN 136 Ca 0.02 -0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.00 3b8t n GLN 136 Cb 0.18 -0.92 0.26 0.00 0.00 0.00 0.00 30.24 29.76 3b8t n GLN 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3b8t h ALA 137 N 1.22 1.26 -0.35 -1.58 0.00 -0.87 -2.82 119.26 116.12 3b8t h ALA 137 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 3b8t h ALA 137 Cb 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3b8t h ALA 137 CO 0.00 0.49 -0.45 1.49 0.00 0.00 0.00 179.25 180.77 3b8t h GLU 138 N 0.42 0.92 -0.24 0.00 4.57 -1.86 0.66 114.58 119.04 3b8t h GLU 138 Ca 0.08 -0.52 -0.16 0.00 -1.18 0.00 0.00 59.36 57.58 3b8t h GLU 138 Cb 0.50 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 3b8t h GLU 138 CO 0.03 1.17 -0.46 0.00 -1.18 0.00 0.00 179.01 178.57 3b8t h ALA 139 N 0.73 0.38 -0.21 2.92 0.00 -1.90 -1.60 119.26 119.57 3b8t h ALA 139 Ca 0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 3b8t h ALA 139 Cb 1.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3b8t h ALA 139 CO 0.11 0.53 0.08 0.35 0.00 0.00 0.00 179.25 180.32 3b8t h PHE 140 N 0.47 0.33 -0.20 0.00 3.04 -1.50 -2.33 116.94 116.75 3b8t h PHE 140 Ca 0.01 -0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.95 3b8t h PHE 140 Cb 1.07 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.46 3b8t h PHE 140 CO 0.08 0.38 0.10 -0.92 -2.02 0.00 0.00 178.31 175.93 3b8t h TYR 141 N 0.19 0.18 -0.60 0.41 5.03 -0.83 -2.60 116.97 118.75 3b8t h TYR 141 Ca 0.07 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.42 3b8t h TYR 141 Cb 0.19 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.39 3b8t h TYR 141 CO -0.01 0.10 0.40 1.25 -1.32 0.00 0.00 178.16 178.58 3b8t h HIS 142 N 0.21 0.67 0.00 -3.82 2.76 -1.12 -1.50 115.15 112.34 3b8t h HIS 142 Ca 0.08 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.21 3b8t h HIS 142 Cb 0.02 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 3b8t h HIS 142 CO -0.09 0.39 -0.28 0.00 -1.30 0.00 0.00 177.93 176.64 3b8t h ARG 143 N 0.69 0.00 -0.03 5.26 3.08 -1.03 -2.79 114.38 119.56 3b8t h ARG 143 Ca 0.24 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.14 3b8t h ARG 143 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3b8t h ARG 143 CO -0.07 0.28 -0.65 -0.07 -1.07 0.00 0.00 179.97 178.39 3b8t h LEU 144 N 0.00 0.16 0.00 3.04 3.38 -1.13 -2.86 115.31 117.90 3b8t h LEU 144 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3b8t h LEU 144 Cb 0.51 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3b8t h LEU 144 CO 0.04 0.77 0.00 0.35 0.09 0.00 0.00 178.44 179.68 3b8t n THR 145 N -3.81 0.29 0.86 0.22 -2.24 -1.06 -2.72 114.28 105.82 3b8t n THR 145 Ca -0.02 0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 3b8t n THR 145 Cb 0.65 -0.65 0.11 0.00 -2.10 0.00 0.00 70.33 68.34 3b8t n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b8t n GLN 146 N -1.47 2.20 -2.89 -0.78 1.13 -1.09 -4.89 117.38 109.60 3b8t n GLN 146 Ca 0.07 -1.91 -0.41 0.00 -1.94 0.00 0.00 57.00 52.81 3b8t n GLN 146 Cb 0.28 -1.44 -0.04 0.00 0.11 0.00 0.00 30.24 29.15 3b8t n GLN 146 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3b8t n LYS 148 N 4.08 1.30 0.09 0.00 4.76 -1.26 -3.41 118.16 123.71 3b8t n LYS 148 Ca 0.03 -0.75 0.12 0.00 -2.87 0.00 0.00 58.31 54.83 3b8t n LYS 148 Cb 0.51 -1.48 0.03 0.00 -1.84 0.00 0.00 35.03 32.25 3b8t n LYS 148 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3b8t n ASN 149 N -0.19 0.79 -4.65 4.39 3.02 -1.26 -4.65 115.26 112.70 3b8t n ASN 149 Ca 0.16 0.24 -0.37 0.00 -0.03 0.00 0.00 54.58 54.58 3b8t n ASN 149 Cb 0.35 0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 39.87 3b8t n ASN 149 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3b8t s VAL 150 N -3.31 5.34 -0.19 2.41 1.01 -1.22 0.96 120.40 125.40 3b8t s VAL 150 Ca 0.01 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 3b8t s VAL 150 Cb 0.11 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 3b8t s VAL 150 CO 0.78 0.32 1.81 -0.60 0.00 0.00 0.00 175.10 177.41 3b8t s ARG 151 N 1.18 3.67 0.47 2.72 3.52 -0.71 -4.80 118.95 125.00 3b8t s ARG 151 Ca 0.08 1.86 -0.21 0.00 -0.13 0.00 0.00 55.73 57.33 3b8t s ARG 151 Cb -0.14 -4.14 -0.09 0.00 -1.56 0.00 0.00 34.95 29.02 3b8t s ARG 151 CO 0.06 -1.46 1.03 -0.65 -0.81 0.00 0.00 175.30 173.46 3b8t s GLN 152 N 5.07 3.89 0.68 5.12 -1.52 -1.26 -4.44 119.66 127.20 3b8t s GLN 152 Ca 0.81 1.33 -0.09 0.00 -1.95 0.00 0.00 55.36 55.46 3b8t s GLN 152 Cb -0.29 -2.14 0.02 0.00 -0.22 0.00 0.00 33.01 30.39 3b8t s GLN 152 CO 0.33 -0.35 1.04 -1.25 -0.25 0.00 0.00 175.29 174.81 3b8t s PRO 153 N -3.18 2.72 -0.05 2.91 0.04 -1.26 -5.12 135.00 131.06 3b8t s PRO 153 Ca 0.66 0.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.62 3b8t s PRO 153 Cb -0.16 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 3b8t s PRO 153 CO 0.19 -1.02 1.02 0.08 0.04 0.00 0.00 177.00 177.32 3b8t s VAL 154 N -3.26 4.73 0.46 -0.36 1.01 -1.26 -4.79 120.40 116.92 3b8t s VAL 154 Ca 0.57 1.98 -0.03 0.00 0.00 0.00 0.00 61.98 64.50 3b8t s VAL 154 Cb -0.11 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 3b8t s VAL 154 CO 0.49 0.07 0.73 0.20 0.00 0.00 0.00 175.10 176.59 3b8t s ASN 155 N 1.09 6.14 -0.12 3.32 0.01 -0.89 -4.40 114.94 120.09 3b8t s ASN 155 Ca 0.51 0.71 0.02 0.00 -0.71 0.00 0.00 52.86 53.39 3b8t s ASN 155 Cb -0.20 -2.04 0.02 0.00 0.41 0.00 0.00 41.25 39.43 3b8t s ASN 155 CO 0.23 -0.59 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.44 3b8t s ILE 156 N -2.65 1.62 0.14 0.60 1.01 -0.00 -0.01 121.20 121.90 3b8t s ILE 156 Ca 0.47 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 60.50 3b8t s ILE 156 Cb -0.10 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 3b8t s ILE 156 CO 0.42 0.46 -0.21 0.54 0.00 0.00 0.00 174.94 176.16 3b8t s VAL 157 N 1.04 1.88 0.28 2.92 0.11 -0.19 -1.28 120.40 125.16 3b8t s VAL 157 Ca -0.05 -1.76 -0.18 0.00 -2.93 0.00 0.00 61.98 57.06 3b8t s VAL 157 Cb -0.15 -1.77 0.02 0.00 -1.53 0.00 0.00 36.38 32.95 3b8t s VAL 157 CO -0.03 -0.15 0.66 -0.55 -3.33 0.00 0.00 175.10 171.70 3b8t s SER 158 N -2.30 -0.18 -0.01 3.54 0.15 0.06 -1.15 113.70 113.82 3b8t s SER 158 Ca 0.12 -0.74 -0.02 0.00 0.70 0.00 0.00 55.95 56.02 3b8t s SER 158 Cb -0.08 0.70 -0.00 0.00 -1.71 0.00 0.00 66.02 64.93 3b8t s SER 158 CO 0.06 -1.32 0.03 -2.28 1.20 0.00 0.00 173.24 170.93 3b8t s HIS 159 N -3.82 0.03 0.26 3.44 2.46 -1.26 -3.94 115.29 112.47 3b8t s HIS 159 Ca 0.14 -0.06 -0.25 0.00 0.47 0.00 0.00 55.06 55.36 3b8t s HIS 159 Cb -0.05 -0.04 -0.09 0.00 -0.13 0.00 0.00 32.58 32.27 3b8t s HIS 159 CO 0.08 -0.09 0.87 -0.06 -2.47 0.00 0.00 174.74 173.08 3b8t s PHE 160 N -0.46 3.77 -0.11 3.88 2.99 -1.25 -4.56 117.98 122.24 3b8t s PHE 160 Ca -0.05 1.71 0.20 0.00 0.00 0.00 0.00 56.93 58.79 3b8t s PHE 160 Cb -0.03 -2.85 -0.27 0.00 0.00 0.00 0.00 43.02 39.87 3b8t s PHE 160 CO -0.00 0.33 0.37 0.00 -0.00 0.00 0.00 175.22 175.92 3b8t n ALA 161 N 0.92 2.19 -2.73 5.36 0.00 -1.26 -4.70 120.51 120.29 3b8t n ALA 161 Ca -0.01 -0.83 -0.05 0.00 0.00 0.00 0.00 53.44 52.55 3b8t n ALA 161 Cb 0.49 -0.56 0.06 0.00 0.00 0.00 0.00 19.45 19.45 3b8t n ALA 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3b8t n ARG 162 N -2.53 1.39 0.24 0.00 1.74 -1.26 -4.92 116.66 111.32 3b8t n ARG 162 Ca -0.16 -2.87 0.16 0.00 -0.77 0.00 0.00 57.85 54.21 3b8t n ARG 162 Cb 0.83 -0.98 0.65 0.00 -1.02 0.00 0.00 32.46 31.94 3b8t n ARG 162 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3b8t h ALA 163 N 2.46 1.00 -0.13 7.54 0.00 -1.97 -2.44 119.26 125.72 3b8t h ALA 163 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3b8t h ALA 163 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3b8t h ALA 163 CO 0.22 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.07 3b8t n ASP 164 N -2.85 0.92 -3.39 0.00 5.75 -1.26 -4.20 116.55 111.52 3b8t n ASP 164 Ca 0.01 -1.78 -0.26 0.00 -0.01 0.00 0.00 54.79 52.75 3b8t n ASP 164 Cb 0.27 -0.09 -0.08 0.00 -1.03 0.00 0.00 41.12 40.20 3b8t n ASP 164 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3b8t n GLU 165 N -0.09 1.93 0.28 0.11 1.02 -0.92 -4.87 120.64 118.10 3b8t n GLU 165 Ca 0.11 -4.23 0.12 0.00 -0.02 0.00 0.00 57.16 53.14 3b8t n GLU 165 Cb 0.18 -1.96 0.66 0.00 -0.02 0.00 0.00 31.44 30.30 3b8t n GLU 165 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3b8t h PRO 166 N 4.25 0.00 -0.39 3.49 0.13 -1.80 -2.49 132.00 135.19 3b8t h PRO 166 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3b8t h PRO 166 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3b8t h PRO 166 CO 0.72 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.85 3b8t n LYS 167 N -2.62 3.32 -4.08 0.86 2.85 -1.26 -4.79 118.16 112.44 3b8t n LYS 167 Ca -0.02 -2.72 -0.31 0.00 -1.05 0.00 0.00 58.31 54.22 3b8t n LYS 167 Cb 0.37 -1.78 -0.07 0.00 -0.65 0.00 0.00 35.03 32.90 3b8t n LYS 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3b8t n GLY 169 N 0.66 2.03 0.08 0.00 0.00 -1.26 -4.35 105.19 102.36 3b8t n GLY 169 Ca -0.10 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 3b8t n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b8t h ALA 170 N 2.01 -0.11 -0.70 4.61 0.00 -1.90 -2.57 119.26 120.60 3b8t h ALA 170 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3b8t h ALA 170 Cb 0.99 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3b8t h ALA 170 CO 0.09 -0.47 0.35 1.15 0.00 0.00 0.00 179.25 180.37 3b8t h THR 171 N -0.30 1.23 -0.20 0.00 2.02 -1.82 -1.92 112.91 111.92 3b8t h THR 171 Ca -0.01 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 3b8t h THR 171 Cb 0.25 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3b8t h THR 171 CO 0.02 0.26 -0.10 -0.33 0.37 0.00 0.00 175.52 175.73 3b8t h GLU 172 N 0.97 0.32 -0.27 6.66 3.07 -1.86 -0.93 114.58 122.54 3b8t h GLU 172 Ca 0.24 -0.07 -0.19 0.00 -0.50 0.00 0.00 59.36 58.84 3b8t h GLU 172 Cb 0.09 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 3b8t h GLU 172 CO -0.03 0.43 -0.58 0.87 -1.40 0.00 0.00 179.01 178.30 3b8t h LYS 173 N 0.30 0.85 -0.50 2.33 1.57 -1.03 -0.48 116.57 119.62 3b8t h LYS 173 Ca 0.06 -0.56 -0.12 0.00 -1.87 0.00 0.00 60.65 58.16 3b8t h LYS 173 Cb 0.38 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3b8t h LYS 173 CO 0.02 1.19 -0.17 1.96 -0.57 0.00 0.00 179.45 181.88 3b8t h GLN 174 N 0.65 1.00 -0.71 3.15 4.20 -1.11 -1.68 115.11 120.60 3b8t h GLN 174 Ca 0.01 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.27 3b8t h GLN 174 Cb 1.19 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 3b8t h GLN 174 CO 0.13 1.08 0.29 1.25 -0.67 0.00 0.00 178.83 180.91 3b8t h LEU 175 N 0.86 0.99 -0.44 1.46 5.85 -1.14 0.28 115.31 123.16 3b8t h LEU 175 Ca 0.12 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 3b8t h LEU 175 Cb 0.75 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3b8t h LEU 175 CO 0.06 0.89 0.25 0.00 -0.34 0.00 0.00 178.44 179.30 3b8t h ALA 176 N 1.14 0.57 -0.46 1.25 0.00 -0.81 0.96 119.26 121.90 3b8t h ALA 176 Ca 0.24 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3b8t h ALA 176 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3b8t h ALA 176 CO -0.02 0.09 -0.16 0.82 0.00 0.00 0.00 179.25 179.98 3b8t h ILE 177 N 0.58 1.27 -0.05 0.00 2.04 -0.98 -2.13 117.51 118.24 3b8t h ILE 177 Ca 0.16 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 3b8t h ILE 177 Cb 0.05 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3b8t h ILE 177 CO -0.03 0.45 0.03 0.15 0.00 0.00 0.00 178.15 178.75 3b8t h PHE 178 N 0.75 0.07 -0.87 1.37 3.57 -0.16 -2.61 116.94 119.05 3b8t h PHE 178 Ca 0.11 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3b8t h PHE 178 Cb 0.72 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 3b8t h PHE 178 CO 0.05 0.11 0.55 -0.91 -2.23 0.00 0.00 178.31 175.88 3b8t h ASN 179 N 0.01 1.02 -0.62 0.41 2.35 -0.81 -2.19 115.58 115.75 3b8t h ASN 179 Ca 0.02 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3b8t h ASN 179 Cb 0.06 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 3b8t h ASN 179 CO -0.00 0.76 0.33 0.74 -1.65 0.00 0.00 177.43 177.61 3b8t h THR 180 N 1.19 1.20 -0.11 2.81 2.02 -1.25 -2.53 112.91 116.24 3b8t h THR 180 Ca 0.32 -0.53 -0.14 0.00 0.77 0.00 0.00 66.41 66.82 3b8t h THR 180 Cb -0.09 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 3b8t h THR 180 CO -0.06 0.23 -0.54 0.15 0.37 0.00 0.00 175.52 175.67 3b8t h PHE 181 N 0.85 0.40 0.00 3.16 3.04 -1.26 -3.18 116.94 119.95 3b8t h PHE 181 Ca 0.22 -0.14 0.00 0.00 3.98 0.00 0.00 57.97 62.03 3b8t h PHE 181 Cb 0.07 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.50 3b8t h PHE 181 CO -0.01 0.79 0.00 0.00 -2.02 0.00 0.00 178.31 177.07 3b8t n GLU 183 N -2.65 1.28 -0.88 0.00 1.02 -0.97 -1.14 120.64 117.29 3b8t n GLU 183 Ca 0.04 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 3b8t n GLU 183 Cb 0.45 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 3b8t n GLU 183 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b8t n GLY 184 N 2.89 0.67 3.78 0.62 0.00 -1.26 -5.01 105.19 106.87 3b8t n GLY 184 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3b8t n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b8t s LYS 185 N -0.32 3.19 0.00 1.61 1.02 -0.30 -5.11 119.74 119.84 3b8t s LYS 185 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.69 3b8t s LYS 185 Cb 0.00 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 3b8t s LYS 185 CO 0.00 0.73 0.00 -0.35 -0.92 0.00 0.00 175.35 174.81 3b8t n PRO 186 N 1.91 0.41 0.00 -1.68 -0.04 -1.26 -4.99 135.00 129.34 3b8t n PRO 186 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 3b8t n PRO 186 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 3b8t n PRO 186 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3b8t n GLY 187 N 5.00 -1.84 3.74 0.55 0.00 -1.26 -4.78 105.19 106.60 3b8t n GLY 187 Ca 0.00 -1.30 -0.38 0.00 0.00 0.00 0.00 46.02 44.34 3b8t n GLY 187 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3b8t s GLN 188 N -5.20 2.95 -0.06 1.61 -1.52 -1.26 -4.75 119.66 111.43 3b8t s GLN 188 Ca 0.00 2.14 0.03 0.00 -1.95 0.00 0.00 55.36 55.58 3b8t s GLN 188 Cb 0.00 -2.10 -0.02 0.00 -0.22 0.00 0.00 33.01 30.66 3b8t s GLN 188 CO 0.00 -1.31 -0.14 1.03 -0.25 0.00 0.00 175.29 174.62 3b8t s ARG 189 N -3.09 2.67 -0.18 2.91 0.52 -1.26 -0.82 118.95 119.70 3b8t s ARG 189 Ca 0.75 -0.69 -0.08 0.00 -0.52 0.00 0.00 55.73 55.19 3b8t s ARG 189 Cb -0.38 -2.43 0.07 0.00 0.52 0.00 0.00 34.95 32.73 3b8t s ARG 189 CO 0.44 0.55 0.41 0.45 0.02 0.00 0.00 175.30 177.17 3b8t s SER 190 N -0.53 -0.40 0.00 0.23 0.15 -0.40 -2.53 113.70 110.22 3b8t s SER 190 Ca 0.07 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.65 3b8t s SER 190 Cb -0.12 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 65.18 3b8t s SER 190 CO 0.01 -0.21 0.00 0.00 1.20 0.00 0.00 173.24 174.25 3b8t n ILE 191 N 4.70 0.00 -3.24 6.45 3.06 -1.25 -0.76 119.36 128.32 3b8t n ILE 191 Ca -0.17 0.00 -0.39 0.00 -2.50 0.00 0.00 62.75 59.69 3b8t n ILE 191 Cb 0.53 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.65 3b8t n ILE 191 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3b8t s ALA 192 N -0.01 3.47 0.00 1.51 0.00 -1.25 -3.94 121.76 121.55 3b8t s ALA 192 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.91 3b8t s ALA 192 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.40 3b8t s ALA 192 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 175.76 175.85 3b8t n ALA 193 N 3.17 0.00 -0.08 0.00 0.00 -1.26 0.29 120.51 122.63 3b8t n ALA 193 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 3b8t n ALA 193 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 3b8t n ALA 193 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3b8t h SER 194 N 0.00 -0.95 0.20 0.00 0.02 -1.93 -1.28 113.55 109.62 3b8t h SER 194 Ca 0.00 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3b8t h SER 194 Cb 0.00 0.44 0.00 0.00 0.14 0.00 0.00 62.40 62.98 3b8t h SER 194 CO 0.00 -0.31 -0.10 1.23 -1.14 0.00 0.00 176.83 176.51 3b8t h GLY 195 N -0.26 -0.29 0.89 -3.77 0.00 -1.93 -2.35 103.07 95.36 3b8t h GLY 195 Ca 0.15 0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.67 3b8t h GLY 195 CO -0.46 -0.10 0.52 -1.33 0.00 0.00 0.00 176.54 175.17 3b8t h GLY 196 N -0.27 1.09 0.84 4.60 0.00 -1.83 0.73 103.07 108.21 3b8t h GLY 196 Ca -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 3b8t h GLY 196 CO 0.04 0.21 0.04 -2.22 0.00 0.00 0.00 176.54 174.62 3b8t h ILE 197 N 0.80 1.20 0.21 2.60 2.04 -1.02 -0.96 117.51 122.38 3b8t h ILE 197 Ca 0.36 -0.63 -0.31 0.00 1.00 0.00 0.00 64.86 65.27 3b8t h ILE 197 Cb 0.35 1.33 0.03 0.00 -0.74 0.00 0.00 36.82 37.78 3b8t h ILE 197 CO -0.13 0.19 -1.39 -0.07 0.00 0.00 0.00 178.15 176.75 3b8t h LEU 198 N 0.06 0.71 0.00 1.44 3.38 -1.02 -3.40 115.31 116.48 3b8t h LEU 198 Ca 0.05 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3b8t h LEU 198 Cb 0.26 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3b8t h LEU 198 CO 0.00 1.58 -1.47 0.18 0.09 0.00 0.00 178.44 178.83 3b8t n LEU 199 N -3.66 0.23 -3.69 1.67 4.77 0.21 -4.84 117.00 111.70 3b8t n LEU 199 Ca -0.14 -0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.40 3b8t n LEU 199 Cb 1.07 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 42.04 3b8t n LEU 199 CO 0.58 0.06 -0.22 0.26 -1.33 0.00 0.00 177.39 176.74 3b8t s TRP 200 N -2.98 2.13 0.42 -1.77 0.52 -0.36 -4.96 118.94 111.93 3b8t s TRP 200 Ca -0.02 -2.59 0.35 0.00 0.02 0.00 0.00 56.10 53.85 3b8t s TRP 200 Cb 0.11 -1.86 1.77 0.00 -1.15 0.00 0.00 33.47 32.34 3b8t s TRP 200 CO 0.69 -0.74 2.16 -1.00 0.02 0.00 0.00 176.95 178.08 3b8t h PRO 201 N 6.25 0.00 0.00 4.98 0.13 -1.81 -2.04 132.00 139.50 3b8t h PRO 201 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3b8t h PRO 201 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3b8t h PRO 201 CO 0.51 0.04 0.00 1.04 -0.23 0.00 0.00 178.00 179.36 3b8t n GLN 202 N -3.31 0.72 -0.10 0.86 3.00 -1.26 -3.35 117.38 113.94 3b8t n GLN 202 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.04 3b8t n GLN 202 Cb 0.20 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 29.05 3b8t n GLN 202 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 3b8t n SER 203 N -1.02 2.57 -0.10 1.08 3.41 -0.77 -4.68 113.62 114.11 3b8t n SER 203 Ca 0.18 -1.76 -0.11 0.00 -0.26 0.00 0.00 58.87 56.91 3b8t n SER 203 Cb 0.09 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 3b8t n SER 203 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 3b8t h HIS 204 N 2.46 0.55 0.00 7.33 3.86 -1.67 -3.31 115.15 124.37 3b8t h HIS 204 Ca 0.00 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 3b8t h HIS 204 Cb 0.65 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.98 3b8t h HIS 204 CO 0.13 0.64 0.00 1.19 0.86 0.00 0.00 177.93 180.75 3b8t n PHE 205 N -4.59 0.00 0.11 2.45 3.01 -1.26 -3.52 117.46 113.66 3b8t n PHE 205 Ca -0.03 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.21 3b8t n PHE 205 Cb 0.25 0.01 -0.15 0.00 -0.01 0.00 0.00 39.48 39.58 3b8t n PHE 205 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3b8t h ASP 206 N 2.70 0.68 -3.81 4.37 3.32 -1.78 -3.39 116.42 118.51 3b8t h ASP 206 Ca 0.00 -0.85 -0.35 0.00 0.02 0.00 0.00 57.03 55.85 3b8t h ASP 206 Cb 0.00 -0.22 -0.30 0.00 0.22 0.00 0.00 39.33 39.03 3b8t h ASP 206 CO 0.00 1.69 -0.76 0.26 -1.72 0.00 0.00 179.24 178.71 3b8t s TRP 207 N -2.60 0.55 0.13 4.55 0.52 -1.08 -0.57 118.94 120.44 3b8t s TRP 207 Ca -0.11 -0.11 0.09 0.00 0.02 0.00 0.00 56.10 55.99 3b8t s TRP 207 Cb 0.05 -0.40 -0.04 0.00 -1.15 0.00 0.00 33.47 31.93 3b8t s TRP 207 CO 0.90 -0.05 -0.17 0.14 0.02 0.00 0.00 176.95 177.79 3b8t s VAL 208 N 0.14 2.87 -0.71 4.03 -7.23 -0.83 -4.23 120.40 114.43 3b8t s VAL 208 Ca -0.01 -1.56 0.05 0.00 -1.81 0.00 0.00 61.98 58.64 3b8t s VAL 208 Cb -0.05 -2.34 0.17 0.00 0.56 0.00 0.00 36.38 34.72 3b8t s VAL 208 CO -0.00 0.05 0.51 -0.13 -0.31 0.00 0.00 175.10 175.22 3b8t s ARG 209 N -2.28 2.51 0.08 4.82 0.52 0.15 -1.72 118.95 123.03 3b8t s ARG 209 Ca 0.19 -3.33 -0.31 0.00 -0.52 0.00 0.00 55.73 51.77 3b8t s ARG 209 Cb -0.10 -3.46 -0.07 0.00 0.52 0.00 0.00 34.95 31.84 3b8t s ARG 209 CO 0.11 -1.28 1.35 -1.25 0.02 0.00 0.00 175.30 174.25 3b8t s PRO 210 N -1.42 4.34 0.00 3.54 0.04 -1.18 -3.84 135.00 136.48 3b8t s PRO 210 Ca 0.25 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.28 3b8t s PRO 210 Cb -0.05 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.16 3b8t s PRO 210 CO -0.16 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 176.87 3b8t n GLY 211 N 3.46 0.79 0.38 0.56 0.00 -1.26 -1.45 105.19 107.67 3b8t n GLY 211 Ca 0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.30 3b8t n GLY 211 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3b8t h ILE 212 N 0.00 0.66 0.00 -0.61 2.10 -1.89 -0.33 117.51 117.44 3b8t h ILE 212 Ca 0.00 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.75 3b8t h ILE 212 Cb 0.00 0.05 0.00 0.00 -1.09 0.00 0.00 36.82 35.78 3b8t h ILE 212 CO 0.00 0.10 0.00 0.40 -1.08 0.00 0.00 178.15 177.57 3b8t h ILE 213 N 0.56 0.00 0.00 2.19 1.08 -1.90 -1.44 117.51 118.01 3b8t h ILE 213 Ca 0.54 -0.45 -0.05 0.00 -0.39 0.00 0.00 64.86 64.52 3b8t h ILE 213 Cb 1.12 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 36.24 3b8t h ILE 213 CO -0.29 0.00 -0.23 0.25 -0.69 0.00 0.00 178.15 177.20 3b8t h LEU 214 N 0.00 0.00 -2.49 1.44 6.46 -1.34 -1.14 115.31 118.24 3b8t h LEU 214 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3b8t h LEU 214 Cb 0.66 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 3b8t h LEU 214 CO 0.00 0.23 0.00 -1.22 -0.62 0.00 0.00 178.44 176.83 3b8t n TYR 215 N -3.86 1.08 -2.14 1.25 4.02 -0.55 -4.73 117.16 112.24 3b8t n TYR 215 Ca -0.02 -0.46 -0.09 0.00 -0.01 0.00 0.00 57.90 57.32 3b8t n TYR 215 Cb 0.32 -0.13 -0.01 0.00 -0.02 0.00 0.00 39.34 39.50 3b8t n TYR 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3b8t n GLY 216 N 1.18 0.04 3.31 2.72 0.00 -0.43 -2.15 105.19 109.86 3b8t n GLY 216 Ca 0.21 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 3b8t n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b8t s VAL 217 N -2.45 1.89 0.31 1.61 1.01 -1.19 -3.28 120.40 118.31 3b8t s VAL 217 Ca 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 61.98 60.37 3b8t s VAL 217 Cb 0.00 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 3b8t s VAL 217 CO 0.00 0.10 0.68 -0.55 0.00 0.00 0.00 175.10 175.33 3b8t s SER 218 N -1.67 6.66 0.02 3.32 0.15 -1.26 -3.25 113.70 117.67 3b8t s SER 218 Ca 0.09 1.11 0.22 0.00 0.70 0.00 0.00 55.95 58.07 3b8t s SER 218 Cb -0.10 -2.30 -0.22 0.00 -1.71 0.00 0.00 66.02 61.69 3b8t s SER 218 CO 0.04 -0.21 0.69 0.00 1.20 0.00 0.00 173.24 174.96 3b8t n ALA 219 N -0.52 3.07 -2.32 5.45 0.00 -1.26 -4.90 120.51 120.02 3b8t n ALA 219 Ca 0.02 -0.47 -0.22 0.00 0.00 0.00 0.00 53.44 52.77 3b8t n ALA 219 Cb 0.53 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 3b8t n ALA 219 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3b8t s LEU 220 N -4.39 3.35 -0.35 0.00 2.34 -1.26 -4.95 118.68 113.42 3b8t s LEU 220 Ca -0.03 -0.79 0.07 0.00 0.06 0.00 0.00 54.13 53.44 3b8t s LEU 220 Cb 0.14 -1.92 0.56 0.00 -0.56 0.00 0.00 46.19 44.40 3b8t s LEU 220 CO 0.87 -0.56 1.61 -0.62 -1.06 0.00 0.00 176.35 176.59 3b8t n GLU 221 N -1.43 1.98 -0.94 1.48 1.02 -1.26 -4.55 120.64 116.95 3b8t n GLU 221 Ca 0.01 -3.15 -0.02 0.00 -0.02 0.00 0.00 57.16 53.98 3b8t n GLU 221 Cb 0.62 -1.94 0.31 0.00 -0.02 0.00 0.00 31.44 30.41 3b8t n GLU 221 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3b8t n ASP 222 N -1.13 4.90 -2.10 1.62 3.85 -1.26 -4.91 116.55 117.52 3b8t n ASP 222 Ca 0.42 -3.06 -0.20 0.00 -0.71 0.00 0.00 54.79 51.24 3b8t n ASP 222 Cb 1.23 -0.72 -0.04 0.00 -1.35 0.00 0.00 41.12 40.25 3b8t n ASP 222 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 3b8t n ARG 223 N 0.08 -1.64 -2.75 0.11 1.85 -1.26 -5.00 116.66 108.04 3b8t n ARG 223 Ca 0.35 1.03 -0.26 0.00 -1.00 0.00 0.00 57.85 57.97 3b8t n ARG 223 Cb 1.28 -5.58 0.01 0.00 -1.05 0.00 0.00 32.46 27.12 3b8t n ARG 223 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 3b8t s SER 224 N -2.27 6.08 0.50 2.89 1.04 -1.26 -5.02 113.70 115.66 3b8t s SER 224 Ca 0.00 0.73 0.01 0.00 0.48 0.00 0.00 55.95 57.17 3b8t s SER 224 Cb 0.00 -2.02 -0.00 0.00 0.10 0.00 0.00 66.02 64.10 3b8t s SER 224 CO 0.00 -0.64 0.04 0.42 0.98 0.00 0.00 173.24 174.04 3b8t s THR 225 N -2.70 0.85 0.47 2.02 -4.23 -1.26 -4.63 115.64 106.15 3b8t s THR 225 Ca 0.48 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.17 3b8t s THR 225 Cb -0.10 -2.08 0.23 0.00 1.34 0.00 0.00 72.50 71.89 3b8t s THR 225 CO 0.43 0.00 2.05 1.23 -0.54 0.00 0.00 174.62 177.79 3b8t h GLY 226 N 1.40 0.00 2.00 3.99 0.00 -1.79 -1.98 103.07 106.69 3b8t h GLY 226 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3b8t h GLY 226 CO 0.67 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.21 3b8t h ALA 227 N 1.87 1.00 0.00 3.60 0.00 -1.68 0.43 119.26 124.48 3b8t h ALA 227 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3b8t h ALA 227 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3b8t h ALA 227 CO 0.02 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.83 3b8t h ASP 228 N 0.00 0.00 0.00 0.00 3.45 -1.65 -2.93 116.42 115.29 3b8t h ASP 228 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3b8t h ASP 228 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 3b8t h ASP 228 CO 0.00 0.00 -0.00 0.49 -1.57 0.00 0.00 179.24 178.16 3b8t n PHE 229 N -2.60 0.00 -1.01 4.55 3.01 -0.71 -4.98 117.46 115.72 3b8t n PHE 229 Ca 0.02 -0.55 -0.00 0.00 1.01 0.00 0.00 57.45 57.93 3b8t n PHE 229 Cb 0.31 -0.06 -0.00 0.00 -0.01 0.00 0.00 39.48 39.72 3b8t n PHE 229 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3b8t n GLY 230 N -0.60 0.44 3.80 1.37 0.00 -1.11 -5.00 105.19 104.09 3b8t n GLY 230 Ca 0.02 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 3b8t n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b8t s GLN 232 N -0.59 3.93 0.24 0.00 -0.21 -1.26 -2.21 119.66 119.57 3b8t s GLN 232 Ca 0.12 0.03 -0.31 0.00 0.02 0.00 0.00 55.36 55.22 3b8t s GLN 232 Cb -0.12 -3.31 -0.12 0.00 1.00 0.00 0.00 33.01 30.46 3b8t s GLN 232 CO 0.02 0.50 1.65 -1.25 -2.12 0.00 0.00 175.29 174.09 3b8t s PRO 233 N -0.29 4.13 -0.17 2.91 0.04 -1.25 -3.67 135.00 136.70 3b8t s PRO 233 Ca 0.16 2.57 0.08 0.00 0.04 0.00 0.00 61.00 63.85 3b8t s PRO 233 Cb -0.13 -3.06 -0.23 0.00 0.04 0.00 0.00 34.50 31.13 3b8t s PRO 233 CO 0.05 -0.69 0.18 0.28 0.04 0.00 0.00 177.00 176.86 3b8t n VAL 234 N 3.17 1.54 -3.90 -0.36 0.31 -0.91 -4.82 118.33 113.36 3b8t n VAL 234 Ca 0.12 -0.73 -0.35 0.00 -0.01 0.00 0.00 64.34 63.37 3b8t n VAL 234 Cb 0.36 -1.08 -0.05 0.00 -0.91 0.00 0.00 33.84 32.16 3b8t n VAL 234 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 3b8t s MET 235 N -2.53 3.43 -0.12 5.55 -2.45 -1.26 -0.68 119.30 121.23 3b8t s MET 235 Ca -0.18 -0.25 -0.02 0.00 -1.25 0.00 0.00 55.69 54.00 3b8t s MET 235 Cb 0.07 -3.13 0.04 0.00 1.25 0.00 0.00 34.83 33.06 3b8t s MET 235 CO 0.76 0.72 -0.00 -1.12 1.05 0.00 0.00 175.02 176.42 3b8t s SER 236 N -1.57 2.16 -0.40 1.11 0.01 -0.70 -4.38 113.70 109.93 3b8t s SER 236 Ca 0.22 -0.38 -0.21 0.00 1.31 0.00 0.00 55.95 56.89 3b8t s SER 236 Cb -0.12 -0.57 0.01 0.00 0.21 0.00 0.00 66.02 65.55 3b8t s SER 236 CO 0.13 -0.22 0.67 -0.22 0.41 0.00 0.00 173.24 174.01 3b8t s LEU 237 N 1.88 4.32 0.31 2.44 2.96 -0.77 -1.03 118.68 128.80 3b8t s LEU 237 Ca 0.03 -0.03 0.07 0.00 -0.22 0.00 0.00 54.13 53.98 3b8t s LEU 237 Cb -0.14 -2.81 -0.06 0.00 0.50 0.00 0.00 46.19 43.68 3b8t s LEU 237 CO -0.07 -0.71 -0.05 0.42 -1.32 0.00 0.00 176.35 174.62 3b8t s THR 238 N 2.86 1.81 0.00 3.68 -4.23 0.11 -0.12 115.64 119.75 3b8t s THR 238 Ca 0.25 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 3b8t s THR 238 Cb -0.14 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.13 3b8t s THR 238 CO 0.17 -0.23 0.00 -0.24 -0.54 0.00 0.00 174.62 173.79 3b8t n SER 239 N -0.68 0.00 -3.91 3.99 2.88 -0.59 -0.87 113.62 114.44 3b8t n SER 239 Ca -0.05 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.40 3b8t n SER 239 Cb 0.64 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.03 3b8t n SER 239 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3b8t s SER 240 N 2.00 0.10 0.21 -3.46 0.01 -0.84 -1.57 113.70 110.14 3b8t s SER 240 Ca 0.00 -0.76 -0.26 0.00 1.31 0.00 0.00 55.95 56.24 3b8t s SER 240 Cb 0.00 0.37 -0.08 0.00 0.21 0.00 0.00 66.02 66.52 3b8t s SER 240 CO 0.00 -0.79 0.83 -0.76 0.41 0.00 0.00 173.24 172.93 3b8t s LEU 241 N -2.91 4.57 0.00 2.44 1.43 -0.65 -1.63 118.68 121.93 3b8t s LEU 241 Ca 0.10 1.73 0.08 0.00 -1.03 0.00 0.00 54.13 55.02 3b8t s LEU 241 Cb 0.04 -3.47 0.10 0.00 0.03 0.00 0.00 46.19 42.89 3b8t s LEU 241 CO -0.06 0.16 0.86 2.30 0.23 0.00 0.00 176.35 179.84 3b8t n ILE 242 N 1.40 0.27 -3.63 -0.59 -5.35 0.12 0.66 119.36 112.24 3b8t n ILE 242 Ca -0.04 -0.63 -0.05 0.00 -0.27 0.00 0.00 62.75 61.76 3b8t n ILE 242 Cb 0.48 0.98 -0.06 0.00 -1.74 0.00 0.00 39.64 39.31 3b8t n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3b8t s ALA 243 N -0.74 -2.10 -0.19 -1.28 0.00 -1.23 -4.88 121.76 111.34 3b8t s ALA 243 Ca 0.11 1.76 -0.02 0.00 0.00 0.00 0.00 51.96 53.81 3b8t s ALA 243 Cb 0.07 -1.47 0.06 0.00 0.00 0.00 0.00 23.12 21.78 3b8t s ALA 243 CO 0.10 -0.20 0.02 0.08 0.00 0.00 0.00 175.76 175.76 3b8t s VAL 244 N -0.41 0.65 0.22 0.00 1.01 -1.26 -0.54 120.40 120.07 3b8t s VAL 244 Ca 0.05 -0.58 0.11 0.00 0.00 0.00 0.00 61.98 61.56 3b8t s VAL 244 Cb -0.03 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 3b8t s VAL 244 CO -0.09 -0.15 -0.22 -0.13 0.00 0.00 0.00 175.10 174.52 3b8t s ARG 245 N 1.81 1.54 0.44 2.72 0.52 0.05 -4.94 118.95 121.10 3b8t s ARG 245 Ca -0.01 -1.60 -0.21 0.00 -0.52 0.00 0.00 55.73 53.39 3b8t s ARG 245 Cb -0.17 -1.74 -0.10 0.00 0.52 0.00 0.00 34.95 33.46 3b8t s ARG 245 CO -0.08 0.35 0.97 -1.21 0.02 0.00 0.00 175.30 175.36 3b8t s GLU 246 N -3.01 4.13 0.02 3.54 0.41 -1.26 -0.50 118.70 122.03 3b8t s GLU 246 Ca 0.24 1.17 -0.08 0.00 -0.41 0.00 0.00 54.97 55.89 3b8t s GLU 246 Cb -0.06 -2.16 -0.00 0.00 -1.78 0.00 0.00 34.13 30.12 3b8t s GLU 246 CO 0.11 -0.12 0.15 -1.58 -0.49 0.00 0.00 175.26 173.33 3b8t s HIS 247 N -2.15 0.08 0.18 1.61 2.46 0.13 -4.80 115.29 112.81 3b8t s HIS 247 Ca 0.63 -0.25 0.09 0.00 0.47 0.00 0.00 55.06 56.00 3b8t s HIS 247 Cb -0.11 -0.06 -0.04 0.00 -0.13 0.00 0.00 32.58 32.24 3b8t s HIS 247 CO 0.15 -0.35 -0.18 0.15 -2.47 0.00 0.00 174.74 172.04 3b8t s LYS 248 N -1.99 1.34 0.30 2.88 1.02 -1.26 -1.40 119.74 120.64 3b8t s LYS 248 Ca -0.10 -1.48 -0.28 0.00 0.02 0.00 0.00 55.97 54.13 3b8t s LYS 248 Cb -0.04 -1.38 -0.14 0.00 -0.52 0.00 0.00 37.83 35.75 3b8t s LYS 248 CO -0.01 0.27 1.04 0.00 -0.92 0.00 0.00 175.35 175.73 3b8t n ALA 249 N 0.10 -0.05 -0.06 5.17 0.00 -1.19 -1.75 120.51 122.73 3b8t n ALA 249 Ca -0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3b8t n ALA 249 Cb 0.58 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.98 3b8t n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b8t n GLY 250 N 1.17 2.44 3.75 0.00 0.00 0.31 -4.93 105.19 107.92 3b8t n GLY 250 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3b8t n GLY 250 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b8t s GLU 251 N -0.15 4.33 0.72 1.61 2.02 -0.72 -4.74 118.70 121.77 3b8t s GLU 251 Ca 0.00 0.66 -0.10 0.00 0.02 0.00 0.00 54.97 55.55 3b8t s GLU 251 Cb 0.00 -3.38 0.04 0.00 0.10 0.00 0.00 34.13 30.88 3b8t s GLU 251 CO 0.00 0.26 1.08 -1.25 0.02 0.00 0.00 175.26 175.37 3b8t s PRO 252 N 0.20 2.53 -0.01 0.39 0.04 -1.26 -1.65 135.00 135.24 3b8t s PRO 252 Ca 0.30 0.20 0.01 0.00 0.04 0.00 0.00 61.00 61.56 3b8t s PRO 252 Cb -0.17 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.32 3b8t s PRO 252 CO 0.15 -1.17 -0.02 0.08 0.04 0.00 0.00 177.00 176.08 3b8t s VAL 253 N -3.35 0.22 0.08 -0.36 1.01 -0.07 -4.94 120.40 112.99 3b8t s VAL 253 Ca 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.50 3b8t s VAL 253 Cb -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.04 3b8t s VAL 253 CO 0.49 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3b8t n GLY 254 N 3.35 -2.16 3.71 4.51 0.00 -1.26 -3.60 105.19 109.73 3b8t n GLY 254 Ca -0.17 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 3b8t n GLY 254 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3b8t n TYR 255 N -1.74 2.59 -1.13 1.61 4.01 -1.26 -1.03 117.16 120.21 3b8t n TYR 255 Ca 0.00 0.19 -0.05 0.00 -0.16 0.00 0.00 57.90 57.89 3b8t n TYR 255 Cb 0.15 -2.60 -0.02 0.00 -0.31 0.00 0.00 39.34 36.57 3b8t n TYR 255 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3b8t n GLY 256 N 3.17 0.73 2.89 2.72 0.00 -1.26 -4.38 105.19 109.06 3b8t n GLY 256 Ca 0.14 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 3b8t n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b8t n GLY 257 N -2.15 -0.44 0.01 -0.02 0.00 -0.20 -4.69 105.19 97.70 3b8t n GLY 257 Ca -0.05 0.25 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 3b8t n GLY 257 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3b8t n THR 258 N -1.19 0.07 -3.65 2.61 5.66 -1.24 -4.75 114.28 111.80 3b8t n THR 258 Ca -0.12 -0.04 -0.37 0.00 -3.05 0.00 0.00 64.05 60.48 3b8t n THR 258 Cb 0.26 -0.84 -0.07 0.00 -1.55 0.00 0.00 70.33 68.14 3b8t n THR 258 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 3b8t s TRP 259 N -2.03 3.53 -0.09 1.09 -0.00 -1.26 -4.94 118.94 115.26 3b8t s TRP 259 Ca -0.01 0.61 0.03 0.00 -0.00 0.00 0.00 56.10 56.73 3b8t s TRP 259 Cb 0.00 -2.21 0.01 0.00 -0.00 0.00 0.00 33.47 31.27 3b8t s TRP 259 CO 0.04 0.44 -0.19 0.08 -0.00 0.00 0.00 176.95 177.32 3b8t s VAL 260 N -0.18 1.68 0.27 5.86 1.01 -1.26 -0.89 120.40 126.87 3b8t s VAL 260 Ca 0.16 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 3b8t s VAL 260 Cb -0.13 -1.47 -0.09 0.00 0.00 0.00 0.00 36.38 34.68 3b8t s VAL 260 CO 0.05 0.48 1.01 -0.55 0.00 0.00 0.00 175.10 176.08 3b8t s SER 261 N 0.47 7.46 0.00 3.32 0.15 -0.66 -4.89 113.70 119.54 3b8t s SER 261 Ca -0.17 2.07 0.25 0.00 0.70 0.00 0.00 55.95 58.81 3b8t s SER 261 Cb -0.17 -2.61 0.51 0.00 -1.71 0.00 0.00 66.02 62.03 3b8t s SER 261 CO 0.07 0.01 1.44 -0.62 1.20 0.00 0.00 173.24 175.34 3b8t n GLU 262 N 1.27 2.06 -3.67 5.44 1.02 -1.26 0.11 120.64 125.61 3b8t n GLU 262 Ca -0.01 -1.55 -0.10 0.00 -0.02 0.00 0.00 57.16 55.48 3b8t n GLU 262 Cb 0.46 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 3b8t n GLU 262 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3b8t s ARG 263 N -2.01 1.03 0.24 3.49 1.04 -1.26 -4.80 118.95 116.68 3b8t s ARG 263 Ca 0.32 -0.75 -0.30 0.00 -1.04 0.00 0.00 55.73 53.96 3b8t s ARG 263 Cb 0.20 0.45 -0.09 0.00 -2.04 0.00 0.00 34.95 33.47 3b8t s ARG 263 CO 0.32 -0.39 1.31 -0.51 -0.04 0.00 0.00 175.30 175.98 3b8t s ASP 264 N -2.81 6.87 0.12 -2.89 -0.00 -1.26 -3.15 116.67 113.54 3b8t s ASP 264 Ca 0.03 2.49 -0.03 0.00 -0.00 0.00 0.00 52.55 55.04 3b8t s ASP 264 Cb 0.02 -2.62 0.01 0.00 -0.00 0.00 0.00 42.92 40.33 3b8t s ASP 264 CO -0.12 -0.52 0.21 1.07 -0.00 0.00 0.00 175.17 175.82 3b8t n THR 265 N 2.05 0.00 -4.96 -1.27 5.66 -0.49 -4.28 114.28 110.99 3b8t n THR 265 Ca 0.04 -0.37 -0.28 0.00 -3.05 0.00 0.00 64.05 60.39 3b8t n THR 265 Cb 0.42 0.31 -0.17 0.00 -1.55 0.00 0.00 70.33 69.35 3b8t n THR 265 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 3b8t s ARG 266 N -2.09 2.27 -0.07 1.09 0.52 -1.02 -0.69 118.95 118.96 3b8t s ARG 266 Ca 0.06 -0.69 -0.02 0.00 -0.52 0.00 0.00 55.73 54.56 3b8t s ARG 266 Cb -0.01 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 3b8t s ARG 266 CO 0.04 0.19 0.03 -0.51 0.02 0.00 0.00 175.30 175.08 3b8t s LEU 267 N 0.25 3.74 0.01 2.53 1.43 0.35 -1.09 118.68 125.90 3b8t s LEU 267 Ca -0.11 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 3b8t s LEU 267 Cb -0.15 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 3b8t s LEU 267 CO 0.05 0.36 0.00 -0.83 0.23 0.00 0.00 176.35 176.16 3b8t s GLY 268 N -1.10 1.88 -0.17 -3.19 0.00 -0.11 -0.77 107.32 103.86 3b8t s GLY 268 Ca 0.16 -0.96 -0.00 0.00 0.00 0.00 0.00 44.72 43.91 3b8t s GLY 268 CO 0.05 -0.84 -0.14 0.14 0.00 0.00 0.00 173.10 172.31 3b8t s VAL 269 N -1.11 2.70 -0.07 1.40 1.01 0.30 -0.80 120.40 123.84 3b8t s VAL 269 Ca 0.20 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 3b8t s VAL 269 Cb -0.12 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 3b8t s VAL 269 CO 0.11 0.50 0.24 -0.69 0.00 0.00 0.00 175.10 175.26 3b8t s VAL 270 N 1.04 5.34 -1.44 2.92 1.01 0.13 0.14 120.40 129.53 3b8t s VAL 270 Ca -0.01 0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 3b8t s VAL 270 Cb -0.15 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.77 3b8t s VAL 270 CO -0.03 0.57 2.25 0.00 0.00 0.00 0.00 175.10 177.89 3b8t n ALA 271 N 1.81 5.77 -3.60 5.51 0.00 -0.65 -2.52 120.51 126.83 3b8t n ALA 271 Ca -0.17 -3.92 -0.11 0.00 0.00 0.00 0.00 53.44 49.24 3b8t n ALA 271 Cb 0.54 -3.40 -0.08 0.00 0.00 0.00 0.00 19.45 16.51 3b8t n ALA 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3b8t s MET 272 N 2.48 0.69 0.00 0.00 -2.45 -0.98 -3.48 119.30 115.57 3b8t s MET 272 Ca 0.48 1.00 0.00 0.00 -1.25 0.00 0.00 55.69 55.92 3b8t s MET 272 Cb 0.14 0.24 0.00 0.00 1.25 0.00 0.00 34.83 36.45 3b8t s MET 272 CO -0.07 -0.12 0.00 0.41 1.05 0.00 0.00 175.02 176.29 3b8t n GLY 273 N 3.49 2.38 0.00 2.11 0.00 -1.25 -2.42 105.19 109.49 3b8t n GLY 273 Ca -0.17 -1.12 0.14 0.00 0.00 0.00 0.00 46.02 44.86 3b8t n GLY 273 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3b8t n TYR 274 N 0.00 0.00 1.15 1.61 4.11 -0.85 -1.97 117.16 121.21 3b8t n TYR 274 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.03 3b8t n TYR 274 Cb 0.00 -0.34 0.63 0.00 -0.00 0.00 0.00 39.34 39.63 3b8t n TYR 274 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3b8t n GLY 275 N 1.16 -1.18 0.01 -7.48 0.00 0.79 -2.19 105.19 96.29 3b8t n GLY 275 Ca 0.12 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3b8t n GLY 275 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3b8t n ASP 276 N -1.32 2.38 0.00 1.61 8.00 -1.00 -4.69 116.55 121.53 3b8t n ASP 276 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 3b8t n ASP 276 Cb 0.22 1.45 0.00 0.00 -0.02 0.00 0.00 41.12 42.77 3b8t n ASP 276 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b8t n GLY 277 N 1.90 1.08 3.71 0.44 0.00 -0.93 -1.65 105.19 109.73 3b8t n GLY 277 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3b8t n GLY 277 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3b8t s TYR 278 N -1.89 3.42 -0.07 1.61 5.04 -0.83 -4.68 117.35 119.95 3b8t s TYR 278 Ca 0.00 1.31 -0.36 0.00 -2.44 0.00 0.00 57.07 55.59 3b8t s TYR 278 Cb 0.00 -3.41 -0.13 0.00 0.35 0.00 0.00 41.96 38.77 3b8t s TYR 278 CO 0.00 -1.22 1.75 -0.35 -1.34 0.00 0.00 175.55 174.40 3b8t n PRO 279 N 4.05 1.87 0.28 4.97 -0.04 -1.26 -3.02 135.00 141.85 3b8t n PRO 279 Ca 0.09 0.68 0.17 0.00 -0.04 0.00 0.00 63.50 64.40 3b8t n PRO 279 Cb 0.47 -2.47 0.77 0.00 -0.04 0.00 0.00 33.50 32.23 3b8t n PRO 279 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3b8t h ARG 280 N 7.82 0.00 0.00 0.54 2.43 -1.92 -2.52 114.38 120.73 3b8t h ARG 280 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3b8t h ARG 280 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 3b8t h ARG 280 CO 0.93 0.05 0.00 0.00 -1.51 0.00 0.00 179.97 179.43 3b8t n ALA 281 N -2.13 1.99 -1.62 2.80 0.00 -1.26 -4.33 120.51 115.95 3b8t n ALA 281 Ca -0.01 -0.03 -0.52 0.00 0.00 0.00 0.00 53.44 52.89 3b8t n ALA 281 Cb 0.27 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 3b8t n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8t n ALA 282 N -1.62 0.62 -1.82 0.00 0.00 -0.95 -4.94 120.51 111.79 3b8t n ALA 282 Ca 0.05 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 3b8t n ALA 282 Cb 0.29 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.30 3b8t n ALA 282 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3b8t s PRO 283 N 4.62 3.68 0.42 0.00 0.04 -1.26 -4.58 135.00 137.92 3b8t s PRO 283 Ca 1.00 0.88 -0.26 0.00 0.04 0.00 0.00 61.00 62.67 3b8t s PRO 283 Cb -0.86 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 31.49 3b8t s PRO 283 CO 0.55 -0.50 1.29 0.43 0.04 0.00 0.00 177.00 178.81 3b8t n SER 284 N -2.24 2.68 0.00 6.66 7.64 -1.26 -1.91 113.62 125.19 3b8t n SER 284 Ca 0.07 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.06 3b8t n SER 284 Cb 0.54 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 3b8t n SER 284 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3b8t n GLY 285 N 0.78 3.28 3.72 0.23 0.00 0.39 -4.89 105.19 108.70 3b8t n GLY 285 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3b8t n GLY 285 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3b8t n THR 286 N -1.83 1.64 -2.49 2.61 -1.04 -0.80 -4.48 114.28 107.89 3b8t n THR 286 Ca 0.00 -0.41 -0.39 0.00 -2.04 0.00 0.00 64.05 61.21 3b8t n THR 286 Cb 0.00 -1.70 -0.04 0.00 -1.82 0.00 0.00 70.33 66.77 3b8t n THR 286 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3b8t s PRO 287 N -1.42 4.51 0.01 -2.82 0.04 -1.26 -1.31 135.00 132.74 3b8t s PRO 287 Ca 0.59 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.36 3b8t s PRO 287 Cb -0.55 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 30.96 3b8t s PRO 287 CO 0.58 0.12 -0.02 0.08 0.04 0.00 0.00 177.00 177.79 3b8t s VAL 288 N -1.29 0.14 -0.24 -0.36 1.01 -0.49 -4.92 120.40 114.26 3b8t s VAL 288 Ca 0.48 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 3b8t s VAL 288 Cb -0.29 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 3b8t s VAL 288 CO 0.38 -0.13 0.30 -0.76 0.00 0.00 0.00 175.10 174.89 3b8t s LEU 289 N -0.48 4.10 -0.21 3.92 1.43 -0.47 -0.63 118.68 126.35 3b8t s LEU 289 Ca -0.04 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 3b8t s LEU 289 Cb -0.03 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.88 3b8t s LEU 289 CO -0.00 -0.06 -0.14 -0.69 0.23 0.00 0.00 176.35 175.69 3b8t s VAL 290 N 1.46 2.39 -1.47 -1.59 1.01 0.11 -0.34 120.40 121.96 3b8t s VAL 290 Ca 0.13 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 3b8t s VAL 290 Cb -0.15 -2.10 0.06 0.00 0.00 0.00 0.00 36.38 34.19 3b8t s VAL 290 CO 0.08 0.40 1.05 0.59 0.00 0.00 0.00 175.10 177.22 3b8t n ASN 291 N 4.63 -5.30 -1.34 3.32 3.02 -0.64 -1.31 115.26 117.63 3b8t n ASN 291 Ca -0.19 -0.70 -0.16 0.00 -0.03 0.00 0.00 54.58 53.50 3b8t n ASN 291 Cb 0.49 -4.29 -0.06 0.00 -0.61 0.00 0.00 39.78 35.31 3b8t n ASN 291 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3b8t n GLY 292 N -1.80 1.23 3.04 7.41 0.00 -1.26 -4.99 105.19 108.82 3b8t n GLY 292 Ca 0.03 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 3b8t n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3b8t s ARG 293 N -3.64 1.68 -0.01 1.61 3.00 -0.43 -5.07 118.95 116.10 3b8t s ARG 293 Ca 0.00 -0.43 -0.30 0.00 -1.00 0.00 0.00 55.73 53.99 3b8t s ARG 293 Cb 0.00 -1.40 -0.05 0.00 0.00 0.00 0.00 34.95 33.50 3b8t s ARG 293 CO 0.00 0.06 1.29 -2.00 0.00 0.00 0.00 175.30 174.64 3b8t s GLU 294 N 0.56 4.34 0.09 5.12 2.12 -1.26 0.05 118.70 129.71 3b8t s GLU 294 Ca -0.13 1.82 0.05 0.00 0.36 0.00 0.00 54.97 57.07 3b8t s GLU 294 Cb -0.15 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 3b8t s GLU 294 CO 0.03 -0.47 -0.13 0.14 -0.54 0.00 0.00 175.26 174.29 3b8t s VAL 295 N 2.07 1.14 0.25 3.70 -7.23 0.20 -4.95 120.40 115.59 3b8t s VAL 295 Ca 0.60 -1.51 -0.11 0.00 -1.81 0.00 0.00 61.98 59.14 3b8t s VAL 295 Cb -0.28 -1.28 -0.08 0.00 0.56 0.00 0.00 36.38 35.30 3b8t s VAL 295 CO 0.25 -0.36 0.59 -2.16 -0.31 0.00 0.00 175.10 173.11 3b8t s PRO 296 N -2.28 3.85 0.18 4.82 0.04 -1.26 -1.39 135.00 138.97 3b8t s PRO 296 Ca 0.03 0.37 -0.30 0.00 0.04 0.00 0.00 61.00 61.14 3b8t s PRO 296 Cb -0.07 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 31.79 3b8t s PRO 296 CO 0.02 0.29 1.04 0.42 0.04 0.00 0.00 177.00 178.80 3b8t s ILE 297 N -1.84 4.03 -0.11 0.56 1.01 -0.43 -1.41 121.20 123.00 3b8t s ILE 297 Ca 0.49 1.80 0.01 0.00 0.00 0.00 0.00 60.65 62.95 3b8t s ILE 297 Cb -0.11 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.23 3b8t s ILE 297 CO 0.20 0.34 -0.11 0.68 0.00 0.00 0.00 174.94 176.04 3b8t s VAL 298 N -0.44 1.26 0.00 2.92 -7.23 -0.45 0.15 120.40 116.61 3b8t s VAL 298 Ca 0.47 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 3b8t s VAL 298 Cb -0.27 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.46 3b8t s VAL 298 CO 0.34 0.40 0.00 0.61 -0.31 0.00 0.00 175.10 176.14 3b8t n GLY 299 N 4.54 0.09 3.75 2.32 0.00 -1.26 -4.39 105.19 110.23 3b8t n GLY 299 Ca -0.17 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 3b8t n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3b8t s ARG 300 N -2.08 4.36 -0.03 1.61 6.06 -1.26 -4.58 118.95 123.03 3b8t s ARG 300 Ca 0.00 2.14 -0.30 0.00 -2.50 0.00 0.00 55.73 55.07 3b8t s ARG 300 Cb 0.00 -3.15 -0.05 0.00 0.06 0.00 0.00 34.95 31.82 3b8t s ARG 300 CO 0.00 -0.26 1.35 0.08 -2.50 0.00 0.00 175.30 173.96 3b8t s VAL 301 N -0.21 3.89 0.71 7.11 1.01 -1.26 -4.67 120.40 126.97 3b8t s VAL 301 Ca 0.55 1.24 0.02 0.00 0.00 0.00 0.00 61.98 63.79 3b8t s VAL 301 Cb -0.38 -3.80 0.14 0.00 0.00 0.00 0.00 36.38 32.34 3b8t s VAL 301 CO 0.42 -0.01 0.97 0.00 0.00 0.00 0.00 175.10 176.49 3b8t n ALA 302 N 5.46 0.42 -0.13 5.51 0.00 -0.50 -4.81 120.51 126.46 3b8t n ALA 302 Ca 0.13 -2.02 -0.02 0.00 0.00 0.00 0.00 53.44 51.53 3b8t n ALA 302 Cb 0.44 0.38 0.21 0.00 0.00 0.00 0.00 19.45 20.49 3b8t n ALA 302 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3b8t h MET 303 N 0.00 0.83 0.00 0.00 4.05 -1.92 -2.27 114.93 115.62 3b8t h MET 303 Ca -0.32 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 3b8t h MET 303 Cb 1.25 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 3b8t h MET 303 CO 0.37 0.71 0.00 -0.25 0.23 0.00 0.00 176.91 177.97 3b8t n ASP 304 N -4.31 0.05 -4.12 1.39 8.00 -1.26 -0.15 116.55 116.15 3b8t n ASP 304 Ca 0.04 -0.45 -0.10 0.00 0.71 0.00 0.00 54.79 54.99 3b8t n ASP 304 Cb 0.19 0.79 -0.10 0.00 -0.02 0.00 0.00 41.12 41.97 3b8t n ASP 304 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3b8t s MET 305 N -0.79 0.69 -0.02 -1.24 -1.94 -1.14 -2.31 119.30 112.55 3b8t s MET 305 Ca 0.00 -1.13 0.00 0.00 -1.71 0.00 0.00 55.69 52.85 3b8t s MET 305 Cb 0.00 -0.14 0.03 0.00 2.01 0.00 0.00 34.83 36.73 3b8t s MET 305 CO 0.00 -0.02 0.02 0.42 -0.01 0.00 0.00 175.02 175.43 3b8t s ILE 306 N -3.01 0.04 -0.06 2.53 1.01 -1.02 -1.40 121.20 119.29 3b8t s ILE 306 Ca 0.04 0.16 -0.07 0.00 0.00 0.00 0.00 60.65 60.79 3b8t s ILE 306 Cb 0.01 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.28 3b8t s ILE 306 CO -0.04 0.11 0.20 0.00 0.00 0.00 0.00 174.94 175.21 3b8t s VAL 308 N -1.16 1.03 -0.39 0.00 -7.23 0.01 -1.34 120.40 111.33 3b8t s VAL 308 Ca 0.21 -1.41 -0.19 0.00 -1.81 0.00 0.00 61.98 58.78 3b8t s VAL 308 Cb -0.13 -1.14 0.01 0.00 0.56 0.00 0.00 36.38 35.68 3b8t s VAL 308 CO 0.11 -0.35 0.58 -0.62 -0.31 0.00 0.00 175.10 174.51 3b8t s ASP 309 N -1.98 6.33 -0.13 4.85 -1.08 -0.50 -0.94 116.67 123.22 3b8t s ASP 309 Ca 0.00 -0.16 0.04 0.00 -0.52 0.00 0.00 52.55 51.91 3b8t s ASP 309 Cb -0.08 -2.29 -0.24 0.00 -1.46 0.00 0.00 42.92 38.85 3b8t s ASP 309 CO 0.02 -0.62 0.32 0.18 0.52 0.00 0.00 175.17 175.59 3b8t n LEU 310 N 5.97 1.83 0.00 -1.34 4.77 -0.25 -4.23 117.00 123.74 3b8t n LEU 310 Ca -0.03 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3b8t n LEU 310 Cb 0.48 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3b8t n LEU 310 CO 0.49 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 3b8t n GLY 311 N 1.88 3.49 0.40 -0.72 0.00 -1.16 -4.63 105.19 104.45 3b8t n GLY 311 Ca -0.30 -1.74 0.21 0.00 0.00 0.00 0.00 46.02 44.19 3b8t n GLY 311 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b8t h PRO 312 N 0.00 0.43 -0.19 1.61 0.13 -1.83 -2.46 132.00 129.68 3b8t h PRO 312 Ca 0.00 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.95 3b8t h PRO 312 Cb 0.00 -0.10 -0.16 0.00 0.13 0.00 0.00 31.00 30.88 3b8t h PRO 312 CO 0.00 0.28 -0.65 1.04 -0.23 0.00 0.00 178.00 178.44 3b8t n GLN 313 N -4.61 1.92 -2.16 0.86 3.00 -1.26 -4.61 117.38 110.52 3b8t n GLN 313 Ca 0.24 -3.39 -0.40 0.00 -0.01 0.00 0.00 57.00 53.43 3b8t n GLN 313 Cb 0.80 -1.62 -0.02 0.00 0.00 0.00 0.00 30.24 29.40 3b8t n GLN 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3b8t s ALA 314 N -3.03 3.39 -0.21 -1.58 0.00 -0.96 -4.89 121.76 114.49 3b8t s ALA 314 Ca 0.40 1.18 0.15 0.00 0.00 0.00 0.00 51.96 53.69 3b8t s ALA 314 Cb 0.38 -3.45 0.56 0.00 0.00 0.00 0.00 23.12 20.61 3b8t s ALA 314 CO -0.05 -0.62 1.47 1.04 0.00 0.00 0.00 175.76 177.61 3b8t n GLN 315 N 0.59 2.98 -1.50 0.00 6.02 -1.26 -4.98 117.38 119.24 3b8t n GLN 315 Ca 0.01 -2.92 -0.32 0.00 -0.01 0.00 0.00 57.00 53.76 3b8t n GLN 315 Cb 0.43 -1.90 0.07 0.00 1.02 0.00 0.00 30.24 29.87 3b8t n GLN 315 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3b8t s ASP 316 N -1.88 4.76 0.12 1.08 1.01 -1.26 -5.04 116.67 115.46 3b8t s ASP 316 Ca 0.44 1.93 -0.08 0.00 0.71 0.00 0.00 52.55 55.55 3b8t s ASP 316 Cb 0.36 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 3b8t s ASP 316 CO 0.09 -1.87 0.22 -0.54 0.21 0.00 0.00 175.17 173.28 3b8t s LYS 317 N -4.47 0.97 0.17 8.23 1.02 -1.26 -4.92 119.74 119.49 3b8t s LYS 317 Ca 0.64 -1.07 -0.33 0.00 0.02 0.00 0.00 55.97 55.23 3b8t s LYS 317 Cb -0.19 0.35 -0.15 0.00 -0.52 0.00 0.00 37.83 37.32 3b8t s LYS 317 CO 0.49 -0.33 1.28 0.00 -0.92 0.00 0.00 175.35 175.86 3b8t n ALA 318 N -0.12 -0.22 0.00 5.17 0.00 -1.26 -1.63 120.51 122.45 3b8t n ALA 318 Ca -0.11 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3b8t n ALA 318 Cb 0.63 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.96 3b8t n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b8t n GLY 319 N 2.22 3.19 3.77 0.00 0.00 0.21 -4.96 105.19 109.62 3b8t n GLY 319 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3b8t n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b8t s ASP 320 N -1.23 6.00 0.27 1.61 1.01 -0.64 -4.61 116.67 119.08 3b8t s ASP 320 Ca 0.00 2.43 -0.30 0.00 0.71 0.00 0.00 52.55 55.39 3b8t s ASP 320 Cb 0.00 -2.61 -0.11 0.00 1.01 0.00 0.00 42.92 41.21 3b8t s ASP 320 CO 0.00 -1.04 1.50 -2.16 0.21 0.00 0.00 175.17 173.68 3b8t s PRO 321 N -2.70 4.21 -0.02 8.23 0.04 -1.26 -1.64 135.00 141.86 3b8t s PRO 321 Ca 0.65 2.42 0.05 0.00 0.04 0.00 0.00 61.00 64.16 3b8t s PRO 321 Cb -0.32 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 3b8t s PRO 321 CO 0.38 -0.50 -0.18 0.08 0.04 0.00 0.00 177.00 176.83 3b8t s VAL 322 N -0.07 1.40 -0.21 -0.36 1.01 -0.61 -1.62 120.40 119.95 3b8t s VAL 322 Ca 0.60 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.86 3b8t s VAL 322 Cb -0.44 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 34.80 3b8t s VAL 322 CO 0.46 0.40 -0.16 -0.63 0.00 0.00 0.00 175.10 175.17 3b8t s ILE 323 N -0.29 2.02 0.04 2.22 1.01 0.54 -1.54 121.20 125.19 3b8t s ILE 323 Ca 0.04 -1.16 -0.16 0.00 0.00 0.00 0.00 60.65 59.37 3b8t s ILE 323 Cb -0.08 -1.96 -0.28 0.00 0.01 0.00 0.00 42.46 40.15 3b8t s ILE 323 CO 0.00 0.30 1.09 -0.07 0.00 0.00 0.00 174.94 176.26 3b8t h LEU 324 N 7.90 0.80 -7.83 2.97 -0.00 -0.82 -1.24 115.31 117.08 3b8t h LEU 324 Ca -0.34 -0.82 -0.00 0.00 -0.00 0.00 0.00 57.88 56.72 3b8t h LEU 324 Cb 1.10 -0.25 -0.09 0.00 -0.00 0.00 0.00 40.66 41.43 3b8t h LEU 324 CO 0.55 1.53 0.06 -1.66 -0.00 0.00 0.00 178.44 178.93 3b8t s TRP 325 N -3.00 -0.07 0.00 1.13 -2.14 -1.16 -4.83 118.94 108.86 3b8t s TRP 325 Ca -0.10 -0.30 0.00 0.00 2.66 0.00 0.00 56.10 58.35 3b8t s TRP 325 Cb 0.05 0.45 0.00 0.00 -3.10 0.00 0.00 33.47 30.86 3b8t s TRP 325 CO 0.91 -1.01 0.00 0.41 -2.66 0.00 0.00 176.95 174.59 3b8t n GLY 326 N -0.38 -0.28 0.10 3.67 0.00 0.38 -1.84 105.19 106.84 3b8t n GLY 326 Ca -0.07 0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3b8t n GLY 326 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3b8t n GLU 327 N 0.00 0.55 -0.34 1.61 2.13 -1.26 -4.25 120.64 119.08 3b8t n GLU 327 Ca 0.00 0.51 0.04 0.00 0.66 0.00 0.00 57.16 58.37 3b8t n GLU 327 Cb 0.00 -1.69 0.18 0.00 0.27 0.00 0.00 31.44 30.19 3b8t n GLU 327 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3b8t n GLY 328 N 1.43 1.64 2.87 8.31 0.00 -1.26 -4.64 105.19 113.54 3b8t n GLY 328 Ca -0.31 -0.41 -0.00 0.00 0.00 0.00 0.00 46.02 45.29 3b8t n GLY 328 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3b8t s LEU 329 N -1.19 -0.79 0.41 0.99 2.96 -1.26 -5.03 118.68 114.77 3b8t s LEU 329 Ca 0.25 -0.56 -0.26 0.00 -0.22 0.00 0.00 54.13 53.34 3b8t s LEU 329 Cb 0.17 1.01 -0.10 0.00 0.50 0.00 0.00 46.19 47.77 3b8t s LEU 329 CO 0.10 -0.07 1.32 -2.65 -1.32 0.00 0.00 176.35 173.74 3b8t n PRO 330 N 3.60 2.10 0.31 0.98 -0.02 -1.26 0.14 135.00 140.85 3b8t n PRO 330 Ca 0.10 0.74 0.18 0.00 -2.02 0.00 0.00 63.50 62.50 3b8t n PRO 330 Cb 0.61 -2.44 1.03 0.00 -0.02 0.00 0.00 33.50 32.68 3b8t n PRO 330 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3b8t h VAL 331 N 2.30 0.31 -0.06 -1.45 3.04 -1.93 -1.26 116.25 117.19 3b8t h VAL 331 Ca -0.48 -0.03 -0.09 0.00 -1.01 0.00 0.00 66.70 65.09 3b8t h VAL 331 Cb 1.28 1.02 -0.01 0.00 -2.01 0.00 0.00 31.29 31.57 3b8t h VAL 331 CO 0.61 0.01 -0.36 -0.33 -1.01 0.00 0.00 177.57 176.48 3b8t h GLU 332 N 0.00 0.13 -0.45 4.17 3.07 -1.92 -0.90 114.58 118.67 3b8t h GLU 332 Ca -0.00 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.67 3b8t h GLU 332 Cb 0.02 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 3b8t h GLU 332 CO 0.00 0.48 -0.26 -0.09 -1.40 0.00 0.00 179.01 177.74 3b8t h ARG 333 N 0.11 0.97 0.00 2.33 1.12 -1.60 -2.46 114.38 114.85 3b8t h ARG 333 Ca 0.01 -0.44 -0.07 0.00 -1.11 0.00 0.00 59.98 58.37 3b8t h ARG 333 Cb 0.70 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.63 3b8t h ARG 333 CO 0.05 1.11 -0.35 0.82 -3.11 0.00 0.00 179.97 178.49 3b8t h ILE 334 N 0.81 1.04 -0.02 1.20 1.08 -1.38 -2.07 117.51 118.17 3b8t h ILE 334 Ca 0.09 -1.30 -0.19 0.00 -0.39 0.00 0.00 64.86 63.08 3b8t h ILE 334 Cb 0.85 1.74 -0.01 0.00 -3.07 0.00 0.00 36.82 36.33 3b8t h ILE 334 CO 0.07 0.34 -0.80 0.00 -0.69 0.00 0.00 178.15 177.07 3b8t h ALA 335 N 1.65 0.59 -0.13 1.87 0.00 -1.01 -1.50 119.26 120.73 3b8t h ALA 335 Ca -0.00 -0.67 -0.22 0.00 0.00 0.00 0.00 54.91 54.02 3b8t h ALA 335 Cb 0.72 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.44 3b8t h ALA 335 CO 0.05 0.85 -0.79 1.49 0.00 0.00 0.00 179.25 180.84 3b8t h GLU 336 N 0.15 0.71 -0.05 0.00 4.81 -1.20 0.48 114.58 119.49 3b8t h GLU 336 Ca -0.04 -0.60 -0.15 0.00 -0.13 0.00 0.00 59.36 58.44 3b8t h GLU 336 Cb 1.40 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.89 3b8t h GLU 336 CO 0.13 1.21 -0.65 0.52 -0.73 0.00 0.00 179.01 179.48 3b8t h MET 337 N 0.48 0.19 0.00 1.92 2.86 -1.40 -3.27 114.93 115.71 3b8t h MET 337 Ca -0.06 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 3b8t h MET 337 Cb 1.42 0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.10 3b8t h MET 337 CO 0.16 0.77 -1.30 0.25 1.06 0.00 0.00 176.91 177.85 3b8t n THR 338 N -3.82 0.00 -1.67 2.22 -2.24 -0.57 -4.63 114.28 103.57 3b8t n THR 338 Ca -0.02 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.43 3b8t n THR 338 Cb 0.65 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.48 3b8t n THR 338 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3b8t n LYS 339 N -1.74 -0.99 -4.10 -0.78 5.02 0.16 -4.80 118.16 110.93 3b8t n LYS 339 Ca 0.01 0.87 -0.35 0.00 -2.02 0.00 0.00 58.31 56.82 3b8t n LYS 339 Cb 0.39 -5.01 -0.09 0.00 -0.02 0.00 0.00 35.03 30.31 3b8t n LYS 339 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3b8t s VAL 340 N -2.56 4.81 0.34 -0.18 1.01 -0.98 -5.01 120.40 117.83 3b8t s VAL 340 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 3b8t s VAL 340 Cb 0.00 -3.10 -0.11 0.00 0.00 0.00 0.00 36.38 33.16 3b8t s VAL 340 CO 0.00 0.55 1.56 -0.24 0.00 0.00 0.00 175.10 176.97 3b8t n SER 341 N 2.66 3.90 0.20 3.32 2.88 -1.26 -4.33 113.62 120.98 3b8t n SER 341 Ca -0.18 1.19 0.10 0.00 -1.33 0.00 0.00 58.87 58.65 3b8t n SER 341 Cb 0.53 -1.62 0.64 0.00 -0.75 0.00 0.00 64.21 63.02 3b8t n SER 341 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3b8t h ALA 342 N 3.93 2.09 -0.61 -1.46 0.00 -1.92 -0.47 119.26 120.82 3b8t h ALA 342 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3b8t h ALA 342 Cb 1.23 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 3b8t h ALA 342 CO 0.72 -0.12 0.39 1.88 0.00 0.00 0.00 179.25 182.12 3b8t h TYR 343 N 0.02 0.78 0.06 0.00 -1.99 -1.91 -2.58 116.97 111.35 3b8t h TYR 343 Ca 0.06 0.01 -0.27 0.00 2.00 0.00 0.00 58.73 60.53 3b8t h TYR 343 Cb 0.20 -0.26 0.02 0.00 2.00 0.00 0.00 36.73 38.69 3b8t h TYR 343 CO -0.00 0.51 -1.08 1.49 -0.00 0.00 0.00 178.16 179.08 3b8t h GLU 344 N 0.83 0.63 -0.07 4.88 4.81 -1.62 -2.93 114.58 121.10 3b8t h GLU 344 Ca 0.22 -0.76 0.04 0.00 -0.13 0.00 0.00 59.36 58.73 3b8t h GLU 344 Cb -0.07 0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 3b8t h GLU 344 CO -0.05 1.33 -0.19 -0.07 -0.73 0.00 0.00 179.01 179.30 3b8t h LEU 345 N 0.27 -0.58 -0.64 1.64 3.38 -1.03 0.28 115.31 118.62 3b8t h LEU 345 Ca -0.15 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3b8t h LEU 345 Cb 1.76 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.75 3b8t h LEU 345 CO 0.21 -0.25 -0.33 0.16 0.09 0.00 0.00 178.44 178.32 3b8t h ILE 346 N -0.27 0.69 0.07 1.22 3.07 -1.59 -3.37 117.51 117.32 3b8t h ILE 346 Ca 0.08 -1.56 -0.37 0.00 1.55 0.00 0.00 64.86 64.56 3b8t h ILE 346 Cb 0.38 2.03 -0.04 0.00 -0.27 0.00 0.00 36.82 38.93 3b8t h ILE 346 CO -0.23 0.33 -2.18 0.41 -1.05 0.00 0.00 178.15 175.42 3b8t n THR 347 N -3.34 1.66 -1.63 0.16 -1.04 -1.02 -3.75 114.28 105.31 3b8t n THR 347 Ca 0.01 -0.60 -0.40 0.00 -2.04 0.00 0.00 64.05 61.02 3b8t n THR 347 Cb 0.55 -1.62 -0.02 0.00 -1.82 0.00 0.00 70.33 67.42 3b8t n THR 347 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3b8t n ARG 348 N -3.44 3.86 -4.15 -2.82 0.63 0.97 -4.54 116.66 107.17 3b8t n ARG 348 Ca -0.38 -2.70 -0.27 0.00 -0.92 0.00 0.00 57.85 53.57 3b8t n ARG 348 Cb 1.01 -2.82 -0.07 0.00 0.45 0.00 0.00 32.46 31.03 3b8t n ARG 348 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3b8t s LEU 349 N -0.28 3.50 0.55 6.15 1.43 -1.26 -4.50 118.68 124.27 3b8t s LEU 349 Ca 0.61 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 3b8t s LEU 349 Cb 0.17 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 44.27 3b8t s LEU 349 CO -0.07 0.10 0.76 0.42 0.23 0.00 0.00 176.35 177.80 3b8t s THR 350 N -1.64 2.67 -2.00 5.49 -4.23 -0.66 -4.92 115.64 110.36 3b8t s THR 350 Ca 0.28 -0.69 0.17 0.00 -1.18 0.00 0.00 61.69 60.27 3b8t s THR 350 Cb -0.10 -2.98 0.47 0.00 1.34 0.00 0.00 72.50 71.23 3b8t s THR 350 CO 0.20 0.00 1.41 -1.54 -0.54 0.00 0.00 174.62 174.15 3b8t n SER 351 N -2.32 0.00 0.14 3.99 3.41 -1.26 -2.71 113.62 114.87 3b8t n SER 351 Ca 0.08 -0.65 0.02 0.00 -0.26 0.00 0.00 58.87 58.07 3b8t n SER 351 Cb 0.60 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.60 3b8t n SER 351 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3b8t h ARG 352 N 0.00 0.00 -6.25 4.33 2.43 -1.89 -3.44 114.38 109.56 3b8t h ARG 352 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 3b8t h ARG 352 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3b8t h ARG 352 CO 0.00 0.53 0.73 0.08 -1.51 0.00 0.00 179.97 179.80 3b8t s VAL 353 N -3.03 4.39 0.65 0.20 1.01 -1.10 -4.89 120.40 117.64 3b8t s VAL 353 Ca 0.03 1.70 -0.14 0.00 0.00 0.00 0.00 61.98 63.56 3b8t s VAL 353 Cb 0.08 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 3b8t s VAL 353 CO 0.74 -0.04 1.08 0.00 0.00 0.00 0.00 175.10 176.88 3b8t s ALA 354 N 2.53 2.56 -0.15 5.51 0.00 -0.47 -4.84 121.76 126.89 3b8t s ALA 354 Ca 0.53 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.92 3b8t s ALA 354 Cb -0.22 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.65 3b8t s ALA 354 CO 0.18 -1.16 -0.21 -1.64 0.00 0.00 0.00 175.76 172.93 3b8t s MET 355 N -4.27 3.01 0.07 0.00 -1.94 -1.26 -0.69 119.30 114.22 3b8t s MET 355 Ca 0.64 -0.84 0.08 0.00 -1.71 0.00 0.00 55.69 53.86 3b8t s MET 355 Cb -0.18 -2.49 -0.03 0.00 2.01 0.00 0.00 34.83 34.14 3b8t s MET 355 CO 0.43 -0.08 -0.20 0.15 -0.01 0.00 0.00 175.02 175.31 3b8t s LYS 356 N 0.99 1.90 -0.09 2.03 1.02 0.50 -4.97 119.74 121.12 3b8t s LYS 356 Ca -0.03 -1.08 0.02 0.00 0.02 0.00 0.00 55.97 54.89 3b8t s LYS 356 Cb -0.15 -2.12 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 3b8t s LYS 356 CO -0.06 0.51 -0.12 0.71 -0.92 0.00 0.00 175.35 175.47 3b8t s TYR 357 N -0.99 1.57 0.11 3.18 2.02 -1.26 0.42 117.35 122.41 3b8t s TYR 357 Ca 0.15 -0.67 0.10 0.00 -0.37 0.00 0.00 57.07 56.29 3b8t s TYR 357 Cb -0.10 -1.18 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 3b8t s TYR 357 CO 0.06 -0.37 -0.26 0.14 -1.57 0.00 0.00 175.55 173.55 3b8t s VAL 358 N 0.97 2.17 0.00 0.71 -7.23 -0.17 -4.94 120.40 111.92 3b8t s VAL 358 Ca -0.08 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 3b8t s VAL 358 Cb -0.15 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 34.88 3b8t s VAL 358 CO -0.00 0.11 0.00 0.47 -0.31 0.00 0.00 175.10 175.37