#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b63 n GLU 4 N 0.00 0.58 0.00 5.31 1.02 -1.26 -5.11 120.64 121.18 2b63 n GLU 4 Ca 0.00 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2b63 n GLU 4 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 2b63 n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b63 n GLY 5 N 1.31 3.77 3.57 0.62 0.00 -1.26 -5.08 105.19 108.12 2b63 n GLY 5 Ca -0.46 -0.46 -0.49 0.00 0.00 0.00 0.00 46.02 44.61 2b63 n GLY 5 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b63 n PRO 6 N 0.00 1.63 -4.21 1.61 -0.04 -1.24 -4.93 135.00 127.82 2b63 n PRO 6 Ca 0.00 0.51 -0.25 0.00 -0.04 0.00 0.00 63.50 63.72 2b63 n PRO 6 Cb 0.00 -2.68 -0.07 0.00 -0.04 0.00 0.00 33.50 30.71 2b63 n PRO 6 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2b63 s GLN 7 N 5.45 2.46 0.42 0.54 -0.21 -0.46 -4.91 119.66 122.95 2b63 s GLN 7 Ca 1.02 -1.17 0.07 0.00 0.02 0.00 0.00 55.36 55.30 2b63 s GLN 7 Cb -0.70 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 30.93 2b63 s GLN 7 CO 0.48 0.43 0.22 0.08 -2.12 0.00 0.00 175.29 174.38 2b63 s VAL 8 N -1.93 2.30 -0.32 1.09 1.01 -1.26 -1.05 120.40 120.23 2b63 s VAL 8 Ca 0.29 -1.63 0.05 0.00 0.00 0.00 0.00 61.98 60.69 2b63 s VAL 8 Cb -0.08 -2.93 0.18 0.00 0.00 0.00 0.00 36.38 33.55 2b63 s VAL 8 CO 0.20 0.00 0.52 -0.54 0.00 0.00 0.00 175.10 175.28 2b63 s LYS 9 N -3.97 0.57 0.10 2.72 1.02 -1.15 -4.98 119.74 114.04 2b63 s LYS 9 Ca 0.41 0.16 -0.31 0.00 0.02 0.00 0.00 55.97 56.25 2b63 s LYS 9 Cb 0.02 -0.02 -0.07 0.00 -0.52 0.00 0.00 37.83 37.24 2b63 s LYS 9 CO 0.23 -1.08 1.29 0.42 -0.92 0.00 0.00 175.35 175.29 2b63 s ILE 10 N 2.46 3.64 0.00 2.17 1.01 -1.26 -1.94 121.20 127.28 2b63 s ILE 10 Ca 0.11 1.19 0.00 0.00 0.00 0.00 0.00 60.65 61.95 2b63 s ILE 10 Cb -0.10 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2b63 s ILE 10 CO -0.22 0.10 0.00 0.54 0.00 0.00 0.00 174.94 175.36 2b63 n ARG 11 N 3.83 3.72 -1.08 2.79 1.74 -0.91 -4.97 116.66 121.78 2b63 n ARG 11 Ca 0.10 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.81 2b63 n ARG 11 Cb 0.44 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.93 2b63 n ARG 11 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2b63 n GLU 12 N 0.00 0.01 -2.96 5.56 1.02 -1.26 -4.81 120.64 118.21 2b63 n GLU 12 Ca 0.00 0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.17 2b63 n GLU 12 Cb 0.00 -1.19 -0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2b63 n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b63 s ALA 13 N -2.03 -3.61 0.77 0.62 0.00 -1.26 -3.22 121.76 113.03 2b63 s ALA 13 Ca 0.49 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2b63 s ALA 13 Cb -0.29 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2b63 s ALA 13 CO 0.74 -2.36 0.00 -1.13 0.00 0.00 0.00 175.76 173.00 2b63 n SER 14 N 4.06 0.00 -0.01 0.00 3.41 -0.92 -4.96 113.62 115.19 2b63 n SER 14 Ca 0.08 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.80 2b63 n SER 14 Cb 0.61 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.68 2b63 n SER 14 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2b63 n LYS 15 N 0.00 0.02 0.00 4.33 4.81 -1.26 -4.41 118.16 121.65 2b63 n LYS 15 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2b63 n LYS 15 Cb 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.55 2b63 n LYS 15 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2b63 n ASP 16 N -1.47 4.81 -4.47 3.14 8.00 -1.26 -4.37 116.55 120.92 2b63 n ASP 16 Ca 0.05 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.32 2b63 n ASP 16 Cb 0.33 0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 41.79 2b63 n ASP 16 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2b63 s ASN 17 N -2.98 2.98 -0.43 -2.24 0.02 -1.26 -2.27 114.94 108.75 2b63 s ASN 17 Ca 0.00 -1.23 0.08 0.00 -1.02 0.00 0.00 52.86 50.69 2b63 s ASN 17 Cb 0.00 -0.21 0.31 0.00 0.02 0.00 0.00 41.25 41.37 2b63 s ASN 17 CO 0.00 -0.36 0.92 0.52 0.02 0.00 0.00 177.10 178.20 2b63 n VAL 18 N -0.67 -0.11 -1.68 1.60 0.31 -1.05 -2.17 118.33 114.56 2b63 n VAL 18 Ca -0.05 -2.54 -0.44 0.00 -0.01 0.00 0.00 64.34 61.30 2b63 n VAL 18 Cb 0.64 0.72 -0.02 0.00 -0.91 0.00 0.00 33.84 34.26 2b63 n VAL 18 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2b63 n ASP 19 N 0.66 2.90 -3.12 4.52 -0.08 -1.20 -4.04 116.55 116.19 2b63 n ASP 19 Ca 0.13 1.15 -0.08 0.00 -1.51 0.00 0.00 54.79 54.48 2b63 n ASP 19 Cb 0.66 -1.46 0.02 0.00 2.34 0.00 0.00 41.12 42.68 2b63 n ASP 19 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2b63 s PHE 20 N -0.17 0.06 -0.33 -0.67 -0.12 -1.20 -2.13 117.98 113.42 2b63 s PHE 20 Ca 0.66 -0.68 0.02 0.00 -0.05 0.00 0.00 56.93 56.87 2b63 s PHE 20 Cb -0.62 0.81 0.10 0.00 -0.63 0.00 0.00 43.02 42.68 2b63 s PHE 20 CO 0.51 -1.47 0.07 0.42 -0.05 0.00 0.00 175.22 174.70 2b63 s ILE 21 N -2.58 1.63 0.07 -4.49 1.01 -0.82 -2.68 121.20 113.34 2b63 s ILE 21 Ca 0.15 -1.90 -0.30 0.00 0.00 0.00 0.00 60.65 58.60 2b63 s ILE 21 Cb -0.05 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 2b63 s ILE 21 CO 0.10 -0.63 0.98 -0.22 0.00 0.00 0.00 174.94 175.17 2b63 s LEU 22 N 1.24 4.45 0.05 2.97 0.20 -0.93 -2.93 118.68 123.72 2b63 s LEU 22 Ca 0.10 1.76 -0.04 0.00 0.69 0.00 0.00 54.13 56.64 2b63 s LEU 22 Cb -0.18 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 41.98 2b63 s LEU 22 CO -0.16 -0.15 0.07 -0.94 -0.29 0.00 0.00 176.35 174.87 2b63 s SER 23 N 0.40 0.29 -0.66 3.68 1.04 -0.21 -0.84 113.70 117.38 2b63 s SER 23 Ca 0.49 -0.74 -0.03 0.00 0.48 0.00 0.00 55.95 56.15 2b63 s SER 23 Cb -0.23 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 2b63 s SER 23 CO 0.29 -0.59 0.59 -3.20 0.98 0.00 0.00 173.24 171.31 2b63 n ASN 24 N 0.35 -5.27 -1.54 7.02 5.15 -1.26 -1.36 115.26 118.34 2b63 n ASN 24 Ca -0.16 -0.39 -0.04 0.00 -0.60 0.00 0.00 54.58 53.39 2b63 n ASN 24 Cb 0.60 -3.71 -0.01 0.00 -0.53 0.00 0.00 39.78 36.14 2b63 n ASN 24 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2b63 n VAL 25 N -2.44 0.00 -4.70 3.44 0.24 -1.26 -3.65 118.33 109.96 2b63 n VAL 25 Ca -0.04 -0.47 -0.33 0.00 -2.04 0.00 0.00 64.34 61.46 2b63 n VAL 25 Cb 0.56 0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 33.11 2b63 n VAL 25 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2b63 s ASP 26 N -1.59 4.35 0.16 -1.34 1.11 -1.26 -4.52 116.67 113.58 2b63 s ASP 26 Ca 0.08 -0.13 -0.27 0.00 0.18 0.00 0.00 52.55 52.40 2b63 s ASP 26 Cb -0.00 -0.99 -0.02 0.00 1.07 0.00 0.00 42.92 42.98 2b63 s ASP 26 CO 0.05 0.34 1.46 -0.11 1.18 0.00 0.00 175.17 178.10 2b63 n LEU 27 N 2.10 -0.94 0.00 1.23 7.94 -1.26 -1.97 117.00 124.10 2b63 n LEU 27 Ca -0.17 1.69 0.00 0.00 -1.11 0.00 0.00 56.01 56.41 2b63 n LEU 27 Cb 0.53 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 44.23 2b63 n LEU 27 CO 0.27 -1.40 0.09 0.00 -1.11 0.00 0.00 177.39 175.25 2b63 n ALA 28 N -3.32 0.00 -0.33 1.96 0.00 -1.26 0.23 120.51 117.78 2b63 n ALA 28 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.65 2b63 n ALA 28 Cb 0.27 0.09 0.39 0.00 0.00 0.00 0.00 19.45 20.20 2b63 n ALA 28 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2b63 h MET 29 N 0.00 0.43 0.03 0.00 1.85 -1.82 -0.22 114.93 115.20 2b63 h MET 29 Ca 0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2b63 h MET 29 Cb 0.00 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 31.92 2b63 h MET 29 CO 0.00 0.28 -0.15 0.00 -0.40 0.00 0.00 176.91 176.64 2b63 h ALA 30 N 1.76 -0.67 0.26 0.39 0.00 0.30 -1.24 119.26 120.06 2b63 h ALA 30 Ca 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2b63 h ALA 30 Cb 1.31 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 2b63 h ALA 30 CO -0.54 -0.71 -0.45 -0.97 0.00 0.00 0.00 179.25 176.58 2b63 h ASN 31 N -0.21 -1.32 -0.68 0.00 -1.24 -0.85 0.75 115.58 112.03 2b63 h ASN 31 Ca -0.00 0.12 0.10 0.00 0.71 0.00 0.00 56.30 57.24 2b63 h ASN 31 Cb 0.21 0.46 -0.11 0.00 0.73 0.00 0.00 38.32 39.62 2b63 h ASN 31 CO -0.08 -0.53 -0.27 -1.20 -1.29 0.00 0.00 177.43 174.05 2b63 n SER 32 N -5.10 -0.45 0.02 1.15 7.64 -0.17 0.35 113.62 117.06 2b63 n SER 32 Ca -0.09 1.19 -0.11 0.00 1.01 0.00 0.00 58.87 60.88 2b63 n SER 32 Cb 0.38 -0.27 -0.06 0.00 -1.01 0.00 0.00 64.21 63.25 2b63 n SER 32 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2b63 h LEU 33 N 0.00 -0.08 -0.84 -3.43 5.85 -0.62 -2.08 115.31 114.12 2b63 h LEU 33 Ca 0.23 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.05 2b63 h LEU 33 Cb 0.40 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.38 2b63 h LEU 33 CO -0.68 -0.03 -0.49 -1.14 -0.34 0.00 0.00 178.44 175.76 2b63 n ARG 34 N -5.13 -0.37 0.06 1.25 0.63 1.09 -1.65 116.66 112.54 2b63 n ARG 34 Ca -0.06 1.38 -0.12 0.00 -0.92 0.00 0.00 57.85 58.13 2b63 n ARG 34 Cb 0.07 -2.03 -0.06 0.00 0.45 0.00 0.00 32.46 30.89 2b63 n ARG 34 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b63 h ARG 35 N 0.00 -0.11 -0.73 -0.14 3.08 -0.64 -2.49 114.38 113.36 2b63 h ARG 35 Ca 0.13 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.35 2b63 h ARG 35 Cb 0.34 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 30.29 2b63 h ARG 35 CO -0.79 -0.07 -0.04 0.28 -1.07 0.00 0.00 179.97 178.28 2b63 h VAL 36 N -0.11 0.34 -0.72 2.04 2.07 -0.68 1.12 116.25 120.32 2b63 h VAL 36 Ca 0.01 -0.03 0.12 0.00 0.82 0.00 0.00 66.70 67.63 2b63 h VAL 36 Cb 0.13 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 2b63 h VAL 36 CO -0.04 0.01 0.48 0.24 0.02 0.00 0.00 177.57 178.28 2b63 h MET 37 N 0.08 0.46 0.20 1.57 2.86 -0.86 -0.28 114.93 118.96 2b63 h MET 37 Ca 0.38 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.99 2b63 h MET 37 Cb 0.65 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2b63 h MET 37 CO -0.67 0.31 -0.10 0.82 1.06 0.00 0.00 176.91 178.33 2b63 h ILE 38 N 0.48 0.85 -0.00 -1.22 1.08 0.15 -3.39 117.51 115.46 2b63 h ILE 38 Ca 0.34 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2b63 h ILE 38 Cb 0.68 1.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 2b63 h ILE 38 CO -0.11 0.18 -0.03 0.00 -0.69 0.00 0.00 178.15 177.50 2b63 n ALA 39 N -2.49 2.29 -0.08 1.87 0.00 -0.51 -4.56 120.51 117.02 2b63 n ALA 39 Ca -0.09 -0.22 0.02 0.00 0.00 0.00 0.00 53.44 53.16 2b63 n ALA 39 Cb 0.26 -0.04 0.07 0.00 0.00 0.00 0.00 19.45 19.73 2b63 n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b63 n GLU 40 N -0.59 2.94 -2.98 0.00 1.02 -0.14 -2.38 120.64 118.51 2b63 n GLU 40 Ca 0.00 -1.74 -0.41 0.00 -0.02 0.00 0.00 57.16 54.99 2b63 n GLU 40 Cb 0.02 -1.12 -0.05 0.00 -0.02 0.00 0.00 31.44 30.28 2b63 n GLU 40 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2b63 s ILE 41 N -1.02 4.92 0.15 -3.67 1.09 -1.25 -4.97 121.20 116.46 2b63 s ILE 41 Ca 0.10 1.43 -0.31 0.00 -1.10 0.00 0.00 60.65 60.77 2b63 s ILE 41 Cb 0.05 -4.05 -0.10 0.00 -1.06 0.00 0.00 42.46 37.29 2b63 s ILE 41 CO 0.07 0.03 1.73 -2.84 -0.10 0.00 0.00 174.94 173.83 2b63 s PRO 42 N 2.24 4.15 0.25 2.79 0.02 -1.26 -4.59 135.00 138.61 2b63 s PRO 42 Ca 0.33 2.53 0.02 0.00 0.02 0.00 0.00 61.00 63.90 2b63 s PRO 42 Cb -0.16 -3.38 -0.04 0.00 0.02 0.00 0.00 34.50 30.95 2b63 s PRO 42 CO 0.10 -0.77 0.18 0.99 -0.33 0.00 0.00 177.00 177.18 2b63 s THR 43 N 2.03 0.04 0.07 0.99 2.01 -1.18 -4.97 115.64 114.62 2b63 s THR 43 Ca 0.77 -2.00 0.07 0.00 0.31 0.00 0.00 61.69 60.84 2b63 s THR 43 Cb -0.46 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 2b63 s THR 43 CO 0.34 0.00 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.88 2b63 s LEU 44 N -3.25 2.72 -0.00 4.42 0.20 -1.26 -3.76 118.68 117.73 2b63 s LEU 44 Ca 0.39 -0.44 -0.28 0.00 0.69 0.00 0.00 54.13 54.49 2b63 s LEU 44 Cb 0.05 -1.58 0.09 0.00 -0.43 0.00 0.00 46.19 44.33 2b63 s LEU 44 CO 0.18 0.23 0.79 0.00 -0.29 0.00 0.00 176.35 177.25 2b63 s ALA 45 N -1.02 -1.78 0.59 5.97 0.00 -1.13 -4.33 121.76 120.05 2b63 s ALA 45 Ca 0.16 1.07 -0.20 0.00 0.00 0.00 0.00 51.96 52.99 2b63 s ALA 45 Cb -0.11 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2b63 s ALA 45 CO 0.08 -0.56 1.23 -0.89 0.00 0.00 0.00 175.76 175.61 2b63 n ILE 46 N 0.19 4.10 -0.69 0.00 5.41 -1.26 -1.74 119.36 125.38 2b63 n ILE 46 Ca -0.14 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.11 2b63 n ILE 46 Cb 0.61 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 2b63 n ILE 46 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2b63 n ASP 47 N -1.16 0.00 -3.77 4.38 2.03 0.11 -4.58 116.55 113.57 2b63 n ASP 47 Ca 0.13 -0.13 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 2b63 n ASP 47 Cb 0.46 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.70 2b63 n ASP 47 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2b63 s SER 48 N 0.00 0.03 -0.15 1.67 0.15 -1.03 -4.99 113.70 109.39 2b63 s SER 48 Ca 0.00 0.09 -0.00 0.00 0.70 0.00 0.00 55.95 56.73 2b63 s SER 48 Cb 0.00 -0.02 0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2b63 s SER 48 CO 0.00 -0.13 -0.07 -0.69 1.20 0.00 0.00 173.24 173.55 2b63 s VAL 49 N 1.05 1.15 -0.50 4.45 1.01 -1.26 -1.46 120.40 124.84 2b63 s VAL 49 Ca -0.09 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2b63 s VAL 49 Cb -0.12 -1.25 0.07 0.00 0.00 0.00 0.00 36.38 35.09 2b63 s VAL 49 CO -0.03 0.24 0.51 -0.70 0.00 0.00 0.00 175.10 175.11 2b63 s GLU 50 N 1.63 3.04 -0.38 2.72 2.12 -0.14 -4.98 118.70 122.71 2b63 s GLU 50 Ca 0.02 -1.20 -0.23 0.00 0.36 0.00 0.00 54.97 53.92 2b63 s GLU 50 Cb -0.14 -4.14 0.01 0.00 0.26 0.00 0.00 34.13 30.12 2b63 s GLU 50 CO -0.08 -1.15 0.76 0.08 -0.54 0.00 0.00 175.26 174.33 2b63 s VAL 51 N 2.07 4.74 -0.03 3.70 1.01 -1.26 -3.17 120.40 127.46 2b63 s VAL 51 Ca 0.08 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 62.83 2b63 s VAL 51 Cb -0.23 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 2b63 s VAL 51 CO 0.08 -0.46 -0.02 -0.08 0.00 0.00 0.00 175.10 174.62 2b63 h GLU 52 N 8.55 0.00 -3.62 2.72 4.81 -1.40 -3.48 114.58 122.15 2b63 h GLU 52 Ca -0.25 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.67 2b63 h GLU 52 Cb 1.09 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.14 2b63 h GLU 52 CO 0.91 0.00 -0.74 0.99 -0.73 0.00 0.00 179.01 179.44 2b63 s THR 53 N -1.22 0.04 -0.09 0.32 2.01 -1.15 -4.96 115.64 110.60 2b63 s THR 53 Ca -0.02 0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.10 2b63 s THR 53 Cb 0.00 -0.16 0.05 0.00 0.01 0.00 0.00 72.50 72.40 2b63 s THR 53 CO 0.03 0.11 0.17 0.21 -0.69 0.00 0.00 174.62 174.45 2b63 s ASN 54 N 0.98 0.57 0.00 3.53 2.47 -1.26 0.15 114.94 121.38 2b63 s ASN 54 Ca -0.09 0.36 0.06 0.00 0.42 0.00 0.00 52.86 53.61 2b63 s ASN 54 Cb -0.12 0.32 0.13 0.00 -1.45 0.00 0.00 41.25 40.12 2b63 s ASN 54 CO -0.02 -0.23 1.00 0.41 -3.72 0.00 0.00 177.10 174.54 2b63 n THR 55 N 5.16 0.70 -0.71 -5.21 -1.04 -1.12 -4.95 114.28 107.11 2b63 n THR 55 Ca -0.08 -0.85 -0.28 0.00 -2.04 0.00 0.00 64.05 60.80 2b63 n THR 55 Cb 0.50 0.69 0.23 0.00 -1.82 0.00 0.00 70.33 69.93 2b63 n THR 55 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2b63 s THR 56 N -0.84 2.02 -0.33 12.58 2.01 -1.26 -4.73 115.64 125.10 2b63 s THR 56 Ca 0.10 0.01 0.20 0.00 0.31 0.00 0.00 61.69 62.31 2b63 s THR 56 Cb 0.06 -2.18 0.21 0.00 0.01 0.00 0.00 72.50 70.60 2b63 s THR 56 CO 0.08 -0.01 1.49 0.58 -0.69 0.00 0.00 174.62 176.07 2b63 h VAL 57 N -2.46 0.29 -3.71 3.82 2.07 -1.97 -3.45 116.25 110.84 2b63 h VAL 57 Ca -0.60 -1.42 -0.50 0.00 0.82 0.00 0.00 66.70 65.01 2b63 h VAL 57 Cb 1.33 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 33.18 2b63 h VAL 57 CO 0.52 0.16 0.22 -0.76 0.02 0.00 0.00 177.57 177.73 2b63 s LEU 58 N -6.21 4.35 0.20 2.57 2.01 -1.26 -5.06 118.68 115.27 2b63 s LEU 58 Ca 0.05 1.61 -0.08 0.00 0.01 0.00 0.00 54.13 55.72 2b63 s LEU 58 Cb 0.06 -3.76 -0.07 0.00 0.01 0.00 0.00 46.19 42.43 2b63 s LEU 58 CO 0.71 -0.00 0.49 0.00 1.01 0.00 0.00 176.35 178.56 2b63 s ALA 59 N -1.55 3.64 0.00 4.21 0.00 -1.26 -4.92 121.76 121.87 2b63 s ALA 59 Ca 0.46 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2b63 s ALA 59 Cb -0.18 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2b63 s ALA 59 CO 0.22 0.56 0.49 -0.25 0.00 0.00 0.00 175.76 176.78 2b63 n ASP 60 N -0.05 0.00 0.00 0.00 9.92 -1.26 -0.14 116.55 125.02 2b63 n ASP 60 Ca -0.00 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 54.74 2b63 n ASP 60 Cb 0.52 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.79 2b63 n ASP 60 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2b63 n GLU 61 N -2.10 0.00 -0.06 -1.24 0.00 -1.26 -0.92 120.64 115.06 2b63 n GLU 61 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 57.16 57.21 2b63 n GLU 61 Cb 0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 31.44 29.92 2b63 n GLU 61 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2b63 h PHE 62 N 0.00 0.00 -0.52 -1.84 -0.00 -0.93 -3.17 116.94 110.48 2b63 h PHE 62 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.97 58.06 2b63 h PHE 62 Cb 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 35.95 35.89 2b63 h PHE 62 CO 0.00 0.00 0.07 0.82 -0.00 0.00 0.00 178.31 179.20 2b63 h ILE 63 N -0.92 0.66 -0.99 1.41 2.04 -1.02 -0.11 117.51 118.58 2b63 h ILE 63 Ca 0.00 -0.07 0.19 0.00 1.00 0.00 0.00 64.86 65.99 2b63 h ILE 63 Cb 0.45 0.45 -0.10 0.00 -0.74 0.00 0.00 36.82 36.88 2b63 h ILE 63 CO 0.00 0.04 0.61 0.00 0.00 0.00 0.00 178.15 178.80 2b63 h ALA 64 N 1.43 1.77 -0.25 1.87 0.00 -1.21 -0.49 119.26 122.39 2b63 h ALA 64 Ca 0.26 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2b63 h ALA 64 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2b63 h ALA 64 CO -0.37 -0.14 0.07 1.25 0.00 0.00 0.00 179.25 180.06 2b63 h HIS 65 N 0.70 0.40 0.80 0.00 -0.00 -0.99 -3.03 115.15 113.04 2b63 h HIS 65 Ca 0.56 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.86 2b63 h HIS 65 Cb 0.96 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 28.25 2b63 h HIS 65 CO -0.00 0.46 -0.49 0.00 -0.00 0.00 0.00 177.93 177.90 2b63 h ARG 66 N 0.23 -1.16 -0.71 5.26 3.08 -0.80 -2.26 114.38 118.01 2b63 h ARG 66 Ca 0.08 0.08 0.26 0.00 0.07 0.00 0.00 59.98 60.47 2b63 h ARG 66 Cb 0.25 0.26 -0.13 0.00 0.08 0.00 0.00 29.97 30.43 2b63 h ARG 66 CO -0.00 -0.78 0.25 1.28 -1.07 0.00 0.00 179.97 179.66 2b63 n LEU 67 N -5.56 0.13 -0.04 3.04 4.77 -0.48 0.29 117.00 119.16 2b63 n LEU 67 Ca -0.15 1.19 -0.11 0.00 -0.03 0.00 0.00 56.01 56.91 2b63 n LEU 67 Cb 0.50 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 2b63 n LEU 67 CO 0.35 -1.28 0.88 1.23 -1.33 0.00 0.00 177.39 177.23 2b63 h GLY 68 N 0.00 0.26 1.57 -0.72 0.00 -1.29 -2.96 103.07 99.92 2b63 h GLY 68 Ca 0.54 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 2b63 h GLY 68 CO -0.59 0.12 0.14 1.41 0.00 0.00 0.00 176.54 177.62 2b63 h LEU 69 N 0.16 0.51 -9.31 3.11 4.07 0.46 -3.39 115.31 110.91 2b63 h LEU 69 Ca 0.06 -0.06 -0.63 0.00 0.08 0.00 0.00 57.88 57.33 2b63 h LEU 69 Cb 0.10 -0.13 0.03 0.00 1.08 0.00 0.00 40.66 41.74 2b63 h LEU 69 CO -0.01 0.48 0.95 -0.38 -1.08 0.00 0.00 178.44 178.40 2b63 n ILE 70 N -4.37 0.35 -1.47 1.22 -0.00 -0.71 -4.91 119.36 109.48 2b63 n ILE 70 Ca 0.03 -0.06 -0.32 0.00 -0.00 0.00 0.00 62.75 62.39 2b63 n ILE 70 Cb 0.16 -1.62 0.07 0.00 -0.00 0.00 0.00 39.64 38.25 2b63 n ILE 70 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2b63 s PRO 71 N 2.93 2.51 0.13 0.38 0.04 -1.26 -4.66 135.00 135.07 2b63 s PRO 71 Ca 0.89 1.23 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2b63 s PRO 71 Cb -0.76 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 2b63 s PRO 71 CO 0.50 -1.46 0.00 -0.51 0.04 0.00 0.00 177.00 175.58 2b63 s LEU 72 N -5.50 2.12 0.09 -3.56 1.43 -1.26 -3.44 118.68 108.56 2b63 s LEU 72 Ca 0.63 -1.14 -0.31 0.00 -1.03 0.00 0.00 54.13 52.29 2b63 s LEU 72 Cb -0.18 0.09 -0.07 0.00 0.03 0.00 0.00 46.19 46.06 2b63 s LEU 72 CO 0.50 -0.61 1.28 -1.58 0.23 0.00 0.00 176.35 176.17 2b63 s GLN 73 N -3.95 4.39 -0.36 1.70 2.00 0.56 -4.50 119.66 119.50 2b63 s GLN 73 Ca 0.20 1.90 0.13 0.00 -2.00 0.00 0.00 55.36 55.59 2b63 s GLN 73 Cb 0.07 -3.30 0.41 0.00 0.80 0.00 0.00 33.01 30.98 2b63 s GLN 73 CO -0.00 -0.32 1.03 -1.13 -0.50 0.00 0.00 175.29 174.37 2b63 n SER 74 N 3.87 0.09 -0.06 6.67 3.41 -1.13 0.10 113.62 126.56 2b63 n SER 74 Ca 0.10 -2.80 -0.03 0.00 -0.26 0.00 0.00 58.87 55.87 2b63 n SER 74 Cb 0.45 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2b63 n SER 74 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2b63 h MET 75 N 2.74 0.00 0.00 4.33 -1.53 -1.72 -3.35 114.93 115.40 2b63 h MET 75 Ca -0.11 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.15 2b63 h MET 75 Cb 1.17 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.22 2b63 h MET 75 CO 0.32 0.02 0.00 -0.25 0.14 0.00 0.00 176.91 177.14 2b63 n ASP 76 N -4.67 0.00 -0.14 1.39 8.00 -0.70 -4.24 116.55 116.19 2b63 n ASP 76 Ca -0.05 0.06 0.10 0.00 0.71 0.00 0.00 54.79 55.61 2b63 n ASP 76 Cb 0.19 -0.22 0.19 0.00 -0.02 0.00 0.00 41.12 41.25 2b63 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b63 n ILE 77 N -1.22 -0.18 0.04 0.53 3.06 -1.26 -1.75 119.36 118.58 2b63 n ILE 77 Ca 0.05 0.90 0.00 0.00 -2.50 0.00 0.00 62.75 61.20 2b63 n ILE 77 Cb 0.06 -1.38 0.00 0.00 0.54 0.00 0.00 39.64 38.86 2b63 n ILE 77 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2b63 n GLU 78 N -4.21 0.04 -1.64 9.51 1.02 -1.26 -1.16 120.64 122.94 2b63 n GLU 78 Ca 0.13 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.28 2b63 n GLU 78 Cb 0.43 -1.15 0.01 0.00 -0.02 0.00 0.00 31.44 30.72 2b63 n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b63 n GLN 79 N 0.62 0.31 -3.64 3.49 10.64 -0.72 -5.00 117.38 123.10 2b63 n GLN 79 Ca 0.00 -1.95 -0.28 0.00 -1.83 0.00 0.00 57.00 52.94 2b63 n GLN 79 Cb 0.01 -0.09 -0.16 0.00 -0.86 0.00 0.00 30.24 29.14 2b63 n GLN 79 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 2b63 s LEU 80 N -0.75 0.81 0.61 2.61 2.96 -0.31 -4.98 118.68 119.64 2b63 s LEU 80 Ca 0.24 -0.97 -0.17 0.00 -0.22 0.00 0.00 54.13 53.01 2b63 s LEU 80 Cb 0.30 -0.43 -0.02 0.00 0.50 0.00 0.00 46.19 46.54 2b63 s LEU 80 CO -0.11 -0.37 1.15 -1.61 -1.32 0.00 0.00 176.35 174.09 2b63 s GLU 81 N 2.00 2.95 0.05 1.98 2.02 -1.20 -4.91 118.70 121.58 2b63 s GLU 81 Ca 0.04 1.61 -0.31 0.00 0.02 0.00 0.00 54.97 56.33 2b63 s GLU 81 Cb -0.16 -1.95 -0.07 0.00 0.10 0.00 0.00 34.13 32.05 2b63 s GLU 81 CO -0.18 -1.17 1.45 0.71 0.02 0.00 0.00 175.26 176.08 2b63 s TYR 82 N -1.94 2.90 0.13 1.61 1.51 -1.26 -4.52 117.35 115.79 2b63 s TYR 82 Ca 0.72 0.77 -0.03 0.00 -1.01 0.00 0.00 57.07 57.52 2b63 s TYR 82 Cb -0.25 -3.73 0.25 0.00 -0.11 0.00 0.00 41.96 38.13 2b63 s TYR 82 CO 0.35 -2.70 0.73 0.43 -1.11 0.00 0.00 175.55 173.25 2b63 n SER 83 N 4.94 -0.14 -1.00 2.29 7.64 -1.26 -0.01 113.62 126.07 2b63 n SER 83 Ca 0.13 0.80 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2b63 n SER 83 Cb 0.43 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2b63 n SER 83 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2b63 n ARG 84 N -4.70 0.13 0.00 1.43 1.85 -1.26 -2.09 116.66 112.01 2b63 n ARG 84 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 2b63 n ARG 84 Cb 0.27 -1.43 0.00 0.00 -1.05 0.00 0.00 32.46 30.24 2b63 n ARG 84 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2b63 n ASP 85 N 0.94 0.00 -4.47 2.89 8.00 0.99 -5.04 116.55 119.86 2b63 n ASP 85 Ca 0.00 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.05 2b63 n ASP 85 Cb 0.07 0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.15 2b63 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b63 n PHE 87 N 11.29 0.00 -2.16 0.00 3.01 -1.26 -4.66 117.46 123.68 2b63 n PHE 87 Ca 0.47 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.65 2b63 n PHE 87 Cb 0.24 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.74 2b63 n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b63 s GLU 89 N -5.15 3.52 0.00 0.00 2.12 -1.26 -4.67 118.70 113.26 2b63 s GLU 89 Ca 0.56 0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.94 2b63 s GLU 89 Cb -0.11 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.38 2b63 s GLU 89 CO 0.48 -1.05 0.00 -3.47 -0.54 0.00 0.00 175.26 170.68 2b63 n ASP 90 N 6.69 0.00 -3.64 -1.70 2.03 -1.26 -4.88 116.55 113.80 2b63 n ASP 90 Ca 0.03 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.28 2b63 n ASP 90 Cb 0.48 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.81 2b63 n ASP 90 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2b63 s HIS 91 N 0.00 -0.94 0.19 -0.67 -3.43 -1.26 -4.98 115.29 104.20 2b63 s HIS 91 Ca 0.00 1.88 0.09 0.00 -0.80 0.00 0.00 55.06 56.23 2b63 s HIS 91 Cb 0.00 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 31.67 2b63 s HIS 91 CO 0.00 -0.47 -0.06 0.00 -2.00 0.00 0.00 174.74 172.21 2b63 h ASP 93 N 2.73 0.00 -0.01 0.00 3.32 -1.93 0.43 116.42 120.95 2b63 h ASP 93 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2b63 h ASP 93 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2b63 h ASP 93 CO 0.56 0.00 0.00 1.17 -1.72 0.00 0.00 179.24 179.25 2b63 n LYS 94 N -3.71 1.04 0.00 3.56 4.81 -1.26 -3.81 118.16 118.79 2b63 n LYS 94 Ca 0.04 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2b63 n LYS 94 Cb 0.48 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.34 2b63 n LYS 94 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2b63 s SER 96 N 0.00 -0.25 -0.02 0.00 1.04 -0.77 -4.40 113.70 109.30 2b63 s SER 96 Ca 0.00 -0.04 0.07 0.00 0.48 0.00 0.00 55.95 56.46 2b63 s SER 96 Cb 0.00 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 2b63 s SER 96 CO 0.00 -0.48 -0.22 -0.69 0.98 0.00 0.00 173.24 172.83 2b63 s VAL 97 N -2.83 1.74 -0.11 5.02 1.01 -1.12 -4.53 120.40 119.57 2b63 s VAL 97 Ca 0.08 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2b63 s VAL 97 Cb -0.01 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2b63 s VAL 97 CO -0.06 0.49 -0.04 -0.69 0.00 0.00 0.00 175.10 174.80 2b63 s VAL 98 N -0.49 3.92 -0.03 2.92 1.01 -1.26 -0.41 120.40 126.05 2b63 s VAL 98 Ca 0.08 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.74 2b63 s VAL 98 Cb -0.09 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 2b63 s VAL 98 CO -0.01 0.55 -0.19 -0.76 0.00 0.00 0.00 175.10 174.70 2b63 s LEU 99 N -0.31 1.99 0.56 3.92 1.43 0.41 -1.94 118.68 124.74 2b63 s LEU 99 Ca 0.05 -0.36 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 2b63 s LEU 99 Cb -0.12 -1.02 0.07 0.00 0.03 0.00 0.00 46.19 45.15 2b63 s LEU 99 CO 0.02 0.21 0.67 -0.89 0.23 0.00 0.00 176.35 176.59 2b63 s THR 100 N -0.23 2.02 -0.30 5.49 2.01 0.78 0.16 115.64 125.57 2b63 s THR 100 Ca 0.02 -1.15 -0.14 0.00 0.31 0.00 0.00 61.69 60.73 2b63 s THR 100 Cb -0.10 -2.16 0.18 0.00 0.01 0.00 0.00 72.50 70.43 2b63 s THR 100 CO 0.01 0.00 1.07 -0.22 -0.69 0.00 0.00 174.62 174.79 2b63 s LEU 101 N -4.54 -0.41 0.08 4.42 2.96 -1.26 -2.22 118.68 117.71 2b63 s LEU 101 Ca 0.53 0.31 0.08 0.00 -0.22 0.00 0.00 54.13 54.83 2b63 s LEU 101 Cb -0.05 1.37 -0.03 0.00 0.50 0.00 0.00 46.19 47.98 2b63 s LEU 101 CO 0.33 -0.08 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.99 2b63 s GLN 102 N 2.83 1.15 0.04 1.98 -0.21 -1.26 -0.97 119.66 123.22 2b63 s GLN 102 Ca -0.02 -1.08 -0.16 0.00 0.02 0.00 0.00 55.36 54.12 2b63 s GLN 102 Cb -0.09 -1.35 0.03 0.00 1.00 0.00 0.00 33.01 32.60 2b63 s GLN 102 CO -0.12 0.32 0.37 0.00 -2.12 0.00 0.00 175.29 173.74 2b63 s ALA 103 N -1.08 -0.87 -0.21 6.09 0.00 -0.85 -5.03 121.76 119.82 2b63 s ALA 103 Ca 0.06 0.18 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 2b63 s ALA 103 Cb -0.10 0.33 0.06 0.00 0.00 0.00 0.00 23.12 23.41 2b63 s ALA 103 CO 0.03 -0.43 0.52 0.12 0.00 0.00 0.00 175.76 176.00 2b63 s PHE 104 N -2.48 -0.70 -0.80 0.00 5.99 -1.26 -3.26 117.98 115.46 2b63 s PHE 104 Ca -0.05 1.53 -0.25 0.00 0.00 0.00 0.00 56.93 58.16 2b63 s PHE 104 Cb -0.01 0.33 -0.00 0.00 0.00 0.00 0.00 43.02 43.34 2b63 s PHE 104 CO -0.03 -0.36 1.68 0.20 -0.00 0.00 0.00 175.22 176.71 2b63 s GLY 105 N 1.05 0.55 -0.21 13.12 0.00 -1.11 -4.70 107.32 116.02 2b63 s GLY 105 Ca -0.06 -1.37 -0.18 0.00 0.00 0.00 0.00 44.72 43.11 2b63 s GLY 105 CO -0.10 3.13 -0.02 -2.21 0.00 0.00 0.00 173.10 173.91 2b63 n GLU 106 N 9.07 0.55 -0.21 2.90 4.07 -1.26 -4.30 120.64 131.46 2b63 n GLU 106 Ca 0.25 0.48 -0.24 0.00 -0.06 0.00 0.00 57.16 57.58 2b63 n GLU 106 Cb 0.50 -1.66 0.24 0.00 -0.06 0.00 0.00 31.44 30.45 2b63 n GLU 106 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2b63 n SER 107 N -4.42 -3.76 -1.00 4.31 3.41 -1.26 -4.94 113.62 105.95 2b63 n SER 107 Ca -0.32 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2b63 n SER 107 Cb 0.65 -0.82 0.15 0.00 -0.26 0.00 0.00 64.21 63.93 2b63 n SER 107 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2b63 n GLU 108 N -4.85 1.77 -2.75 4.33 2.13 -1.26 -4.80 120.64 115.21 2b63 n GLU 108 Ca 0.11 -3.32 -0.09 0.00 0.66 0.00 0.00 57.16 54.52 2b63 n GLU 108 Cb 0.48 -1.56 0.08 0.00 0.27 0.00 0.00 31.44 30.72 2b63 n GLU 108 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2b63 n SER 109 N -0.86 -2.29 -2.53 4.31 3.41 -1.26 -5.04 113.62 109.35 2b63 n SER 109 Ca 0.22 -3.65 -0.04 0.00 -0.26 0.00 0.00 58.87 55.14 2b63 n SER 109 Cb 0.79 1.84 -0.03 0.00 -0.26 0.00 0.00 64.21 66.55 2b63 n SER 109 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2b63 n THR 110 N 0.48-11.97 -3.33 6.66 -1.04 -1.26 -5.02 114.28 98.80 2b63 n THR 110 Ca 0.07 2.37 -0.35 0.00 -2.04 0.00 0.00 64.05 64.09 2b63 n THR 110 Cb 0.69 -6.44 -0.06 0.00 -1.82 0.00 0.00 70.33 62.71 2b63 n THR 110 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2b63 s THR 111 N -0.84 4.82 0.17 12.58 2.01 -0.96 -4.95 115.64 128.47 2b63 s THR 111 Ca -0.20 0.88 0.07 0.00 0.31 0.00 0.00 61.69 62.75 2b63 s THR 111 Cb 0.01 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 2b63 s THR 111 CO 0.73 0.24 0.02 0.20 -0.69 0.00 0.00 174.62 175.13 2b63 s ASN 112 N -1.70 4.89 -0.22 3.53 0.02 -1.26 -2.46 114.94 117.73 2b63 s ASN 112 Ca 0.38 -0.35 0.01 0.00 -1.02 0.00 0.00 52.86 51.88 2b63 s ASN 112 Cb -0.15 -1.09 0.06 0.00 0.02 0.00 0.00 41.25 40.09 2b63 s ASN 112 CO 0.19 0.09 -0.06 -0.69 0.02 0.00 0.00 177.10 176.65 2b63 s VAL 113 N -1.72 1.51 0.31 1.60 1.01 -0.70 -5.03 120.40 117.38 2b63 s VAL 113 Ca 0.28 -1.14 0.08 0.00 0.00 0.00 0.00 61.98 61.21 2b63 s VAL 113 Cb -0.09 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2b63 s VAL 113 CO 0.19 -0.04 0.13 -0.31 0.00 0.00 0.00 175.10 175.07 2b63 s TYR 114 N 1.42 2.78 -2.00 5.22 1.51 -1.26 0.15 117.35 125.17 2b63 s TYR 114 Ca -0.05 -0.29 0.04 0.00 -1.01 0.00 0.00 57.07 55.76 2b63 s TYR 114 Cb -0.18 -1.50 0.23 0.00 -0.11 0.00 0.00 41.96 40.39 2b63 s TYR 114 CO -0.07 0.42 0.63 -1.13 -1.11 0.00 0.00 175.55 174.30 2b63 n SER 115 N -1.11 0.00 0.13 2.29 3.41 -0.77 -0.83 113.62 116.73 2b63 n SER 115 Ca -0.04 -0.18 0.06 0.00 -0.26 0.00 0.00 58.87 58.45 2b63 n SER 115 Cb 0.60 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.58 2b63 n SER 115 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2b63 h LYS 116 N 0.00 0.00 0.00 4.33 2.10 -1.77 -3.27 116.57 117.95 2b63 h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2b63 h LYS 116 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2b63 h LYS 116 CO 0.00 0.21 0.00 -0.25 -2.00 0.00 0.00 179.45 177.41 2b63 n ASP 117 N -2.98 0.00 -4.79 7.07 8.00 -0.01 -4.81 116.55 119.03 2b63 n ASP 117 Ca -0.01 -0.65 -0.35 0.00 0.71 0.00 0.00 54.79 54.50 2b63 n ASP 117 Cb 0.66 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.67 2b63 n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2b63 s LEU 118 N -2.15 3.83 -0.06 0.64 1.43 -1.24 -4.56 118.68 116.58 2b63 s LEU 118 Ca 0.36 2.04 0.01 0.00 -1.03 0.00 0.00 54.13 55.51 2b63 s LEU 118 Cb 0.18 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.88 2b63 s LEU 118 CO 0.33 -0.93 -0.06 -0.69 0.23 0.00 0.00 176.35 175.23 2b63 s VAL 119 N -1.88 0.70 0.02 -1.59 1.01 -0.94 -4.93 120.40 112.80 2b63 s VAL 119 Ca 0.69 -0.20 -0.25 0.00 0.00 0.00 0.00 61.98 62.22 2b63 s VAL 119 Cb -0.20 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 2b63 s VAL 119 CO 0.23 0.27 0.77 -0.63 0.00 0.00 0.00 175.10 175.74 2b63 s ILE 120 N 1.02 4.79 0.00 2.22 1.01 -1.26 -0.15 121.20 128.82 2b63 s ILE 120 Ca -0.09 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.20 2b63 s ILE 120 Cb -0.14 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.21 2b63 s ILE 120 CO -0.00 0.33 0.00 0.52 0.00 0.00 0.00 174.94 175.79 2b63 n VAL 121 N 3.04 0.00 -1.84 2.92 0.31 -0.82 -4.96 118.33 116.98 2b63 n VAL 121 Ca -0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.01 2b63 n VAL 121 Cb 0.50 -0.35 0.02 0.00 -0.91 0.00 0.00 33.84 33.11 2b63 n VAL 121 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2b63 s SER 122 N -2.41 5.97 -0.07 4.52 1.04 -1.25 -4.98 113.70 116.52 2b63 s SER 122 Ca 0.00 1.38 -0.30 0.00 0.48 0.00 0.00 55.95 57.51 2b63 s SER 122 Cb 0.00 -2.36 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 2b63 s SER 122 CO 0.00 -1.03 1.27 0.21 0.98 0.00 0.00 173.24 174.67 2b63 s ASN 123 N -4.18 6.97 0.00 7.02 2.47 -1.26 -4.85 114.94 121.12 2b63 s ASN 123 Ca 0.56 1.87 0.26 0.00 0.42 0.00 0.00 52.86 55.97 2b63 s ASN 123 Cb -0.11 -2.55 1.54 0.00 -1.45 0.00 0.00 41.25 38.68 2b63 s ASN 123 CO 0.54 -0.66 1.90 0.18 -3.72 0.00 0.00 177.10 175.34 2b63 n LEU 124 N 5.58 0.00 -3.06 3.21 4.77 -1.26 -4.88 117.00 121.36 2b63 n LEU 124 Ca 0.12 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.95 2b63 n LEU 124 Cb 0.45 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2b63 n LEU 124 CO 0.56 -0.00 -0.07 0.23 -1.33 0.00 0.00 177.39 176.79 2b63 n MET 125 N -1.01 -2.65 -3.07 3.23 2.81 -1.26 -2.82 117.12 112.35 2b63 n MET 125 Ca 0.19 0.29 -0.17 0.00 -1.81 0.00 0.00 57.70 56.20 2b63 n MET 125 Cb 0.09 -4.89 0.02 0.00 -0.71 0.00 0.00 33.22 27.74 2b63 n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b63 n GLY 126 N -0.86 -1.07 3.65 3.03 0.00 -1.26 -5.04 105.19 103.64 2b63 n GLY 126 Ca -0.02 1.08 -0.03 0.00 0.00 0.00 0.00 46.02 47.05 2b63 n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b63 s ARG 127 N -2.36 0.15 -0.24 1.61 1.70 -1.13 -5.11 118.95 113.58 2b63 s ARG 127 Ca 0.25 0.19 -0.28 0.00 -0.47 0.00 0.00 55.73 55.42 2b63 s ARG 127 Cb -0.05 0.07 -0.04 0.00 -0.57 0.00 0.00 34.95 34.36 2b63 s ARG 127 CO 0.76 -0.02 1.96 -0.80 -1.08 0.00 0.00 175.30 176.12 2b63 s ASN 128 N 0.25 5.83 -0.29 -2.89 0.01 -1.26 -4.88 114.94 111.70 2b63 s ASN 128 Ca 0.04 1.70 -0.27 0.00 -0.71 0.00 0.00 52.86 53.62 2b63 s ASN 128 Cb -0.05 -2.52 0.19 0.00 0.41 0.00 0.00 41.25 39.29 2b63 s ASN 128 CO -0.13 -1.69 1.42 -0.51 -1.51 0.00 0.00 177.10 174.68 2b63 s ILE 129 N 7.01 0.00 -0.01 0.60 2.07 -1.26 -1.72 121.20 127.89 2b63 s ILE 129 Ca 0.88 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 60.12 2b63 s ILE 129 Cb -0.29 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.30 2b63 s ILE 129 CO 0.34 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.98 2b63 n GLY 130 N 1.07 0.40 3.78 1.50 0.00 0.29 -4.84 105.19 107.39 2b63 n GLY 130 Ca -0.05 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2b63 n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b63 s HIS 131 N -1.79 3.64 -0.22 1.61 3.76 -1.26 -4.55 115.29 116.48 2b63 s HIS 131 Ca 0.00 0.96 -0.28 0.00 -0.15 0.00 0.00 55.06 55.59 2b63 s HIS 131 Cb 0.00 -2.42 -0.05 0.00 1.11 0.00 0.00 32.58 31.22 2b63 s HIS 131 CO 0.00 0.43 2.18 -2.14 -0.85 0.00 0.00 174.74 174.36 2b63 s PRO 132 N -0.33 3.18 0.03 8.40 0.02 -1.26 0.21 135.00 145.26 2b63 s PRO 132 Ca 0.25 2.00 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 2b63 s PRO 132 Cb -0.16 -4.35 -0.06 0.00 0.02 0.00 0.00 34.50 29.95 2b63 s PRO 132 CO 0.12 -2.05 1.31 0.42 -0.33 0.00 0.00 177.00 176.48 2b63 s ILE 133 N 8.05 3.80 -0.04 2.83 1.01 -1.22 -4.90 121.20 130.74 2b63 s ILE 133 Ca 0.98 1.24 0.07 0.00 0.00 0.00 0.00 60.65 62.94 2b63 s ILE 133 Cb -0.33 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 2b63 s ILE 133 CO 0.35 0.05 -0.24 -0.63 0.00 0.00 0.00 174.94 174.47 2b63 s ILE 134 N 1.72 2.23 0.00 2.92 -1.09 -1.26 -4.89 121.20 120.83 2b63 s ILE 134 Ca 0.61 -1.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 2b63 s ILE 134 Cb -0.31 -1.80 0.00 0.00 -1.58 0.00 0.00 42.46 38.77 2b63 s ILE 134 CO 0.27 0.58 0.31 0.00 -1.23 0.00 0.00 174.94 174.87 2b63 n GLN 135 N 2.60 0.00 -1.84 2.79 6.02 -1.26 -5.04 117.38 120.65 2b63 n GLN 135 Ca -0.17 -0.31 -0.35 0.00 -0.01 0.00 0.00 57.00 56.16 2b63 n GLN 135 Cb 0.51 -0.47 0.05 0.00 1.02 0.00 0.00 30.24 31.35 2b63 n GLN 135 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2b63 s ASP 136 N 0.00 4.97 0.01 1.08 -1.08 -1.26 -4.97 116.67 115.42 2b63 s ASP 136 Ca 0.00 2.29 -0.05 0.00 -0.52 0.00 0.00 52.55 54.27 2b63 s ASP 136 Cb 0.00 -2.59 -0.03 0.00 -1.46 0.00 0.00 42.92 38.84 2b63 s ASP 136 CO 0.00 -1.74 1.08 0.50 0.52 0.00 0.00 175.17 175.53 2b63 h LYS 137 N 0.45 -0.18 -0.02 4.34 3.64 -2.02 -3.30 116.57 119.49 2b63 h LYS 137 Ca -0.49 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 2b63 h LYS 137 Cb 1.28 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.11 2b63 h LYS 137 CO 0.54 -0.12 -0.37 0.93 -2.27 0.00 0.00 179.45 178.16 2b63 h GLU 138 N -0.19 -0.43 0.00 1.90 3.07 -2.05 -3.47 114.58 113.41 2b63 h GLU 138 Ca -0.02 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2b63 h GLU 138 Cb 0.15 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2b63 h GLU 138 CO 0.03 -0.29 0.00 0.41 -1.40 0.00 0.00 179.01 177.76 2b63 n GLY 139 N -1.31 0.17 0.42 -3.84 0.00 -1.24 -5.06 105.19 94.32 2b63 n GLY 139 Ca -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2b63 n GLY 139 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2b63 n ASN 140 N 0.00 0.00 0.00 1.61 6.94 -1.26 -4.96 115.26 117.59 2b63 n ASN 140 Ca 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 2b63 n ASN 140 Cb 0.00 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 2b63 n ASN 140 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2b63 n GLY 141 N 0.00 0.00 2.49 4.83 0.00 -1.26 -3.96 105.19 107.29 2b63 n GLY 141 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2b63 n GLY 141 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b63 n VAL 142 N 0.00-11.07 -2.44 1.61 0.31 -1.26 -2.69 118.33 102.80 2b63 n VAL 142 Ca 0.00 2.49 -0.42 0.00 -0.01 0.00 0.00 64.34 66.40 2b63 n VAL 142 Cb 0.00 -5.60 -0.02 0.00 -0.91 0.00 0.00 33.84 27.31 2b63 n VAL 142 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2b63 s LEU 143 N -0.52 3.52 0.02 7.52 2.96 -1.26 -1.85 118.68 129.07 2b63 s LEU 143 Ca -0.12 0.48 -0.26 0.00 -0.22 0.00 0.00 54.13 54.01 2b63 s LEU 143 Cb 0.01 -3.34 -0.17 0.00 0.50 0.00 0.00 46.19 43.19 2b63 s LEU 143 CO 0.33 -1.50 1.36 0.40 -1.32 0.00 0.00 176.35 175.62 2b63 h ILE 144 N 6.36 0.82 -1.22 6.68 1.08 0.10 -3.48 117.51 127.85 2b63 h ILE 144 Ca -0.26 -0.53 0.33 0.00 -0.39 0.00 0.00 64.86 64.01 2b63 h ILE 144 Cb 1.09 1.12 -0.17 0.00 -3.07 0.00 0.00 36.82 35.79 2b63 h ILE 144 CO 1.14 0.11 0.91 0.00 -0.69 0.00 0.00 178.15 179.63 2b63 s LYS 146 N -2.20 2.17 0.23 0.00 1.02 -1.26 -1.72 119.74 117.98 2b63 s LYS 146 Ca 0.12 -1.81 -0.21 0.00 0.02 0.00 0.00 55.97 54.09 2b63 s LYS 146 Cb 0.02 -1.95 0.04 0.00 -0.52 0.00 0.00 37.83 35.42 2b63 s LYS 146 CO -0.04 -0.01 0.64 -0.48 -0.92 0.00 0.00 175.35 174.54 2b63 s LEU 147 N -3.83 -0.30 0.00 3.17 2.34 -1.03 -4.72 118.68 114.31 2b63 s LEU 147 Ca 0.38 -0.39 0.00 0.00 0.06 0.00 0.00 54.13 54.18 2b63 s LEU 147 Cb 0.03 2.58 0.00 0.00 -0.56 0.00 0.00 46.19 48.23 2b63 s LEU 147 CO 0.21 -1.17 0.00 -1.14 -1.06 0.00 0.00 176.35 173.19 2b63 n ARG 148 N -0.41 3.42 0.00 1.48 0.63 -1.26 -2.28 116.66 118.24 2b63 n ARG 148 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 2b63 n ARG 148 Cb 0.62 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.53 2b63 n ARG 148 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2b63 n LYS 149 N 0.00 0.00 -1.75 -0.14 4.81 -1.26 -3.27 118.16 116.56 2b63 n LYS 149 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 2b63 n LYS 149 Cb 0.00 -0.02 0.05 0.00 0.02 0.00 0.00 35.03 35.08 2b63 n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b63 n GLY 150 N 0.00 6.18 3.68 3.14 0.00 -1.26 -4.03 105.19 112.90 2b63 n GLY 150 Ca 0.00 -2.50 -0.42 0.00 0.00 0.00 0.00 46.02 43.10 2b63 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b63 s GLN 151 N -3.66 4.31 0.27 1.61 -0.21 -1.20 -4.73 119.66 116.04 2b63 s GLN 151 Ca 0.55 1.76 0.04 0.00 0.02 0.00 0.00 55.36 57.74 2b63 s GLN 151 Cb 0.44 -3.61 0.04 0.00 1.00 0.00 0.00 33.01 30.89 2b63 s GLN 151 CO 0.02 -0.54 0.36 -1.91 -2.12 0.00 0.00 175.29 171.10 2b63 n GLU 152 N 5.54 0.85 0.00 2.91 2.13 -1.26 -2.73 120.64 128.08 2b63 n GLU 152 Ca 0.12 -1.49 0.00 0.00 0.66 0.00 0.00 57.16 56.45 2b63 n GLU 152 Cb 0.45 -0.08 0.00 0.00 0.27 0.00 0.00 31.44 32.08 2b63 n GLU 152 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2b63 n LEU 153 N 0.00 0.00 -3.84 4.31 7.94 -1.14 -2.81 117.00 121.46 2b63 n LEU 153 Ca 0.07 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.67 2b63 n LEU 153 Cb 0.28 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.08 2b63 n LEU 153 CO 0.18 0.00 -0.35 -0.54 -1.11 0.00 0.00 177.39 175.57 2b63 s LYS 154 N 0.00 1.06 0.00 1.96 1.02 0.40 -2.00 119.74 122.17 2b63 s LYS 154 Ca 0.00 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 54.76 2b63 s LYS 154 Cb 0.00 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 2b63 s LYS 154 CO 0.00 -0.89 0.00 1.28 -0.92 0.00 0.00 175.35 174.82 2b63 n LEU 155 N 4.67 0.00 0.00 3.17 4.77 -0.14 -1.06 117.00 128.41 2b63 n LEU 155 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2b63 n LEU 155 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2b63 n LEU 155 CO 0.15 0.00 0.00 0.41 -1.33 0.00 0.00 177.39 176.62 2b63 n THR 156 N 0.00 0.00 -4.48 -5.08 -1.04 -1.19 -4.11 114.28 98.38 2b63 n THR 156 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 2b63 n THR 156 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 2b63 n THR 156 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b63 s VAL 158 N -2.76 0.42 0.11 0.00 1.01 -0.53 -0.45 120.40 118.20 2b63 s VAL 158 Ca 0.30 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.29 2b63 s VAL 158 Cb 0.02 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 2b63 s VAL 158 CO 0.14 0.21 0.11 0.00 0.00 0.00 0.00 175.10 175.56 2b63 s ALA 159 N 1.10 3.60 0.32 5.51 0.00 0.45 0.10 121.76 132.84 2b63 s ALA 159 Ca -0.08 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 50.87 2b63 s ALA 159 Cb -0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 2b63 s ALA 159 CO -0.01 0.66 0.28 1.63 0.00 0.00 0.00 175.76 178.32 2b63 n LYS 160 N 0.14 0.40 0.00 0.00 5.02 -0.71 -2.81 118.16 120.19 2b63 n LYS 160 Ca -0.08 -3.26 0.00 0.00 -2.02 0.00 0.00 58.31 52.94 2b63 n LYS 160 Cb 0.53 2.68 0.00 0.00 -0.02 0.00 0.00 35.03 38.22 2b63 n LYS 160 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2b63 n LYS 161 N -0.62 0.00 0.00 1.97 3.00 -1.26 -2.84 118.16 118.41 2b63 n LYS 161 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 2b63 n LYS 161 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.62 2b63 n LYS 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b63 n GLY 162 N 0.63 0.44 3.61 3.14 0.00 -1.25 -4.30 105.19 107.47 2b63 n GLY 162 Ca 0.00 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 2b63 n GLY 162 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b63 s ILE 163 N -0.54 3.54 -0.99 -0.61 -4.36 -1.26 -3.10 121.20 113.88 2b63 s ILE 163 Ca 0.00 -1.27 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 2b63 s ILE 163 Cb 0.00 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 41.02 2b63 s ILE 163 CO 0.00 0.06 0.52 0.00 0.24 0.00 0.00 174.94 175.75 2b63 n ALA 164 N 0.48 0.81 -0.04 2.27 0.00 -1.16 0.12 120.51 122.98 2b63 n ALA 164 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 2b63 n ALA 164 Cb 0.53 -0.62 -0.13 0.00 0.00 0.00 0.00 19.45 19.22 2b63 n ALA 164 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2b63 h LYS 165 N 0.00 0.08 0.00 0.00 3.64 -1.84 -3.15 116.57 115.31 2b63 h LYS 165 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2b63 h LYS 165 Cb 0.16 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2b63 h LYS 165 CO 0.00 1.07 0.00 -1.91 -2.27 0.00 0.00 179.45 176.34 2b63 n GLU 166 N -4.43 0.15 0.00 1.90 2.13 0.32 -4.78 120.64 115.93 2b63 n GLU 166 Ca -0.15 0.18 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2b63 n GLU 166 Cb 0.61 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.82 2b63 n GLU 166 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2b63 n HIS 167 N -1.28 0.00 0.23 4.31 -0.00 -1.05 -4.98 115.22 112.45 2b63 n HIS 167 Ca 0.05 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.89 2b63 n HIS 167 Cb 0.08 0.00 0.48 0.00 -0.00 0.00 0.00 29.99 30.55 2b63 n HIS 167 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2b63 h ALA 168 N 0.00 1.00 0.00 1.57 0.00 -1.86 -3.08 119.26 116.89 2b63 h ALA 168 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2b63 h ALA 168 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2b63 h ALA 168 CO 0.00 0.21 0.14 1.57 0.00 0.00 0.00 179.25 181.16 2b63 h LYS 169 N 0.00 0.00 -0.33 0.00 2.10 -1.91 0.38 116.57 116.81 2b63 h LYS 169 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2b63 h LYS 169 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 2b63 h LYS 169 CO 0.02 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 178.38 2b63 n TRP 170 N -2.47 0.42 -3.07 0.07 8.01 -1.17 -4.84 117.44 114.40 2b63 n TRP 170 Ca -0.02 -0.21 -0.39 0.00 -1.31 0.00 0.00 57.50 55.57 2b63 n TRP 170 Cb 0.17 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.42 2b63 n TRP 170 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2b63 s GLY 171 N -1.49 2.81 -0.15 6.99 0.00 0.13 -3.88 107.32 111.73 2b63 s GLY 171 Ca 0.37 0.24 0.18 0.00 0.00 0.00 0.00 44.72 45.51 2b63 s GLY 171 CO 0.30 0.82 0.15 -1.55 0.00 0.00 0.00 173.10 172.82 2b63 n PRO 172 N 1.99 0.83 -0.02 2.90 -0.04 -1.26 -4.77 135.00 134.64 2b63 n PRO 172 Ca -0.06 -0.05 -0.05 0.00 -0.04 0.00 0.00 63.50 63.30 2b63 n PRO 172 Cb 0.50 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2b63 n PRO 172 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b63 h ALA 173 N 1.15 -0.56 -6.47 0.55 0.00 -1.80 -2.72 119.26 109.41 2b63 h ALA 173 Ca -0.40 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.11 2b63 h ALA 173 Cb 1.89 0.76 0.01 0.00 0.00 0.00 0.00 17.79 20.44 2b63 h ALA 173 CO 0.02 -0.63 -0.98 0.00 0.00 0.00 0.00 179.25 177.66 2b63 n ALA 174 N -2.75 -2.65 0.00 0.00 0.00 -1.26 -3.64 120.51 110.21 2b63 n ALA 174 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2b63 n ALA 174 Cb 0.13 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2b63 n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b63 n ALA 175 N -1.73 -0.02 -3.40 0.00 0.00 -1.26 -4.50 120.51 109.59 2b63 n ALA 175 Ca -0.20 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.26 2b63 n ALA 175 Cb 0.66 -0.02 -0.05 0.00 0.00 0.00 0.00 19.45 20.04 2b63 n ALA 175 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b63 s ILE 176 N -2.99 -0.26 0.52 0.00 1.01 -1.26 -4.07 121.20 114.16 2b63 s ILE 176 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.51 2b63 s ILE 176 Cb 0.00 -1.00 -0.07 0.00 0.01 0.00 0.00 42.46 41.40 2b63 s ILE 176 CO 0.00 0.00 0.96 -1.61 0.00 0.00 0.00 174.94 174.29 2b63 s GLU 177 N 2.03 3.84 -0.30 2.79 2.02 -1.06 -4.95 118.70 123.08 2b63 s GLU 177 Ca -0.03 0.83 -0.14 0.00 0.02 0.00 0.00 54.97 55.65 2b63 s GLU 177 Cb -0.04 -2.16 0.14 0.00 0.10 0.00 0.00 34.13 32.17 2b63 s GLU 177 CO -0.16 -0.31 0.87 0.12 0.02 0.00 0.00 175.26 175.80 2b63 s PHE 178 N -2.72 -0.87 0.23 1.61 5.36 -1.26 -3.28 117.98 117.05 2b63 s PHE 178 Ca 0.57 1.56 -0.18 0.00 -0.96 0.00 0.00 56.93 57.93 2b63 s PHE 178 Cb -0.10 0.52 0.02 0.00 -0.34 0.00 0.00 43.02 43.12 2b63 s PHE 178 CO 0.37 -0.43 0.57 -2.00 -1.46 0.00 0.00 175.22 172.26 2b63 s GLU 179 N 2.25 1.52 -0.10 10.12 2.12 -1.25 -4.98 118.70 128.39 2b63 s GLU 179 Ca -0.06 -0.97 -0.30 0.00 0.36 0.00 0.00 54.97 54.00 2b63 s GLU 179 Cb -0.07 0.53 0.11 0.00 0.26 0.00 0.00 34.13 34.97 2b63 s GLU 179 CO -0.18 -0.66 0.94 1.52 -0.54 0.00 0.00 175.26 176.35 2b63 s TYR 180 N -3.92 -0.37 -1.10 5.30 -0.85 -1.26 -0.43 117.35 114.72 2b63 s TYR 180 Ca 0.12 0.50 -0.17 0.00 -0.52 0.00 0.00 57.07 57.00 2b63 s TYR 180 Cb -0.02 0.48 -0.02 0.00 0.38 0.00 0.00 41.96 42.78 2b63 s TYR 180 CO 0.02 -0.43 0.81 -3.47 -1.52 0.00 0.00 175.55 170.96 2b63 n ASP 181 N 0.37 -5.64 -0.25 -0.18 2.03 -1.26 -4.87 116.55 106.74 2b63 n ASP 181 Ca -0.10 -0.93 0.06 0.00 0.52 0.00 0.00 54.79 54.33 2b63 n ASP 181 Cb 0.59 -3.70 0.17 0.00 -0.72 0.00 0.00 41.12 37.47 2b63 n ASP 181 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2b63 h PRO 182 N -1.64 0.16 -6.13 -0.67 0.13 -1.95 -3.34 132.00 118.57 2b63 h PRO 182 Ca -0.63 -0.01 -0.58 0.00 -0.87 0.00 0.00 66.00 63.91 2b63 h PRO 182 Cb 1.34 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 2b63 h PRO 182 CO 0.46 0.11 -0.07 -1.58 -0.23 0.00 0.00 178.00 176.69 2b63 s TRP 183 N -6.08 3.75 -1.05 1.56 0.52 -1.26 -4.88 118.94 111.50 2b63 s TRP 183 Ca -0.13 1.18 -0.23 0.00 0.02 0.00 0.00 56.10 56.95 2b63 s TRP 183 Cb 0.22 -2.49 0.02 0.00 -1.15 0.00 0.00 33.47 30.07 2b63 s TRP 183 CO 0.75 0.52 1.66 1.21 0.02 0.00 0.00 176.95 181.11 2b63 s ASN 184 N -0.78 6.10 -0.12 2.95 2.47 -1.25 -4.69 114.94 119.62 2b63 s ASN 184 Ca 0.28 -1.43 -0.01 0.00 0.42 0.00 0.00 52.86 52.13 2b63 s ASN 184 Cb -0.18 -2.57 -0.25 0.00 -1.45 0.00 0.00 41.25 36.80 2b63 s ASN 184 CO 0.17 -1.89 0.36 0.29 -3.72 0.00 0.00 177.10 172.31 2b63 n LYS 185 N 8.76 0.72 0.00 0.43 5.02 -1.26 -4.06 118.16 127.77 2b63 n LYS 185 Ca 0.38 0.25 0.15 0.00 -2.02 0.00 0.00 58.31 57.07 2b63 n LYS 185 Cb 0.49 -1.70 0.69 0.00 -0.02 0.00 0.00 35.03 34.49 2b63 n LYS 185 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2b63 n LEU 186 N -3.34 0.57 -3.96 -0.35 4.32 -1.26 -4.78 117.00 108.20 2b63 n LEU 186 Ca -0.30 -0.11 -0.26 0.00 -0.02 0.00 0.00 56.01 55.31 2b63 n LEU 186 Cb 1.05 -0.09 -0.01 0.00 -1.62 0.00 0.00 43.42 42.74 2b63 n LEU 186 CO 0.42 0.10 -0.17 0.29 -1.22 0.00 0.00 177.39 176.80 2b63 n LYS 187 N -0.71 -3.58 -0.05 3.23 5.02 -1.26 -4.80 118.16 116.02 2b63 n LYS 187 Ca 0.18 0.43 0.01 0.00 -2.02 0.00 0.00 58.31 56.91 2b63 n LYS 187 Cb 0.25 -4.72 0.03 0.00 -0.02 0.00 0.00 35.03 30.57 2b63 n LYS 187 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2b63 n HIS 188 N -4.40 0.12 -3.92 2.13 8.25 -1.26 -4.81 115.22 111.33 2b63 n HIS 188 Ca -0.24 -0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.08 2b63 n HIS 188 Cb 0.65 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.68 2b63 n HIS 188 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2b63 s THR 189 N -1.58 0.00 -0.32 1.59 2.01 -1.26 -5.12 115.64 110.96 2b63 s THR 189 Ca 0.04 -1.19 -0.01 0.00 0.31 0.00 0.00 61.69 60.85 2b63 s THR 189 Cb 0.03 -2.27 0.13 0.00 0.01 0.00 0.00 72.50 70.39 2b63 s THR 189 CO 0.02 0.00 0.25 -0.62 -0.69 0.00 0.00 174.62 173.58 2b63 s ASP 190 N -3.01 2.35 0.51 3.53 -1.08 -1.26 -5.13 116.67 112.58 2b63 s ASP 190 Ca 0.17 -1.34 -0.22 0.00 -0.52 0.00 0.00 52.55 50.64 2b63 s ASP 190 Cb -0.04 0.10 -0.07 0.00 -1.46 0.00 0.00 42.92 41.46 2b63 s ASP 190 CO 0.10 -0.36 1.23 -1.22 0.52 0.00 0.00 175.17 175.43 2b63 n TYR 191 N 4.84 1.88 -3.54 -5.34 4.02 -1.26 -4.99 117.16 112.79 2b63 n TYR 191 Ca 0.02 0.46 -0.36 0.00 -0.01 0.00 0.00 57.90 58.01 2b63 n TYR 191 Cb 0.43 -2.31 -0.07 0.00 -0.02 0.00 0.00 39.34 37.36 2b63 n TYR 191 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 2b63 s TRP 192 N -1.30 3.45 0.34 -0.72 -0.00 -1.26 -5.05 118.94 114.39 2b63 s TRP 192 Ca 0.69 0.57 0.05 0.00 -0.00 0.00 0.00 56.10 57.41 2b63 s TRP 192 Cb -0.45 -2.35 -0.02 0.00 -0.00 0.00 0.00 33.47 30.65 2b63 s TRP 192 CO 0.52 0.21 0.33 1.52 -0.00 0.00 0.00 176.95 179.54 2b63 s TYR 193 N 0.55 1.62 0.00 5.86 -0.85 -1.26 -4.94 117.35 118.33 2b63 s TYR 193 Ca 0.16 -1.59 0.00 0.00 -0.52 0.00 0.00 57.07 55.12 2b63 s TYR 193 Cb -0.13 -0.56 0.00 0.00 0.38 0.00 0.00 41.96 41.65 2b63 s TYR 193 CO 0.04 -0.95 0.00 0.39 -1.52 0.00 0.00 175.55 173.51 2b63 n GLU 194 N -0.62 1.34 0.23 -3.49 1.02 -1.26 -4.99 120.64 112.86 2b63 n GLU 194 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2b63 n GLU 194 Cb 0.62 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 2b63 n GLU 194 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2b63 n GLN 195 N -1.56 0.00 -4.20 3.49 6.02 -1.26 -5.11 117.38 114.75 2b63 n GLN 195 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.71 2b63 n GLN 195 Cb 0.14 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.23 2b63 n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2b63 s ASP 196 N -2.49 2.31 0.04 1.08 -1.08 -1.26 -5.05 116.67 110.21 2b63 s ASP 196 Ca 0.00 -0.38 -0.24 0.00 -0.52 0.00 0.00 52.55 51.41 2b63 s ASP 196 Cb 0.00 -0.99 -0.13 0.00 -1.46 0.00 0.00 42.92 40.34 2b63 s ASP 196 CO 0.00 -0.04 1.36 0.77 0.52 0.00 0.00 175.17 177.78 2b63 h SER 197 N 7.73 -0.73 -0.94 -0.34 4.64 -1.96 -3.16 113.55 118.77 2b63 h SER 197 Ca -0.32 0.03 0.24 0.00 -0.47 0.00 0.00 61.79 61.26 2b63 h SER 197 Cb 1.15 0.19 -0.18 0.00 -0.31 0.00 0.00 62.40 63.26 2b63 h SER 197 CO 0.47 -0.52 -0.06 0.00 -0.87 0.00 0.00 176.83 175.85 2b63 n ALA 198 N -2.43 0.40 0.08 5.18 0.00 -1.26 -1.07 120.51 121.41 2b63 n ALA 198 Ca -0.11 1.02 -0.07 0.00 0.00 0.00 0.00 53.44 54.29 2b63 n ALA 198 Cb 0.34 -0.70 0.07 0.00 0.00 0.00 0.00 19.45 19.15 2b63 n ALA 198 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b63 h LYS 199 N 0.00 0.25 0.00 0.00 1.57 -2.01 -3.29 116.57 113.08 2b63 h LYS 199 Ca 0.53 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 59.07 2b63 h LYS 199 Cb 1.02 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2b63 h LYS 199 CO -0.91 0.85 -0.46 0.93 -0.57 0.00 0.00 179.45 179.29 2b63 h GLU 200 N 0.17 0.00 -3.44 3.15 5.08 -1.06 -3.41 114.58 115.06 2b63 h GLU 200 Ca -0.02 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.62 2b63 h GLU 200 Cb 1.26 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.17 2b63 h GLU 200 CO 0.11 0.13 -0.10 -1.58 -1.00 0.00 0.00 179.01 176.57 2b63 s TRP 201 N -3.17 3.79 0.08 4.33 0.23 -0.41 -5.07 118.94 118.72 2b63 s TRP 201 Ca 0.04 -2.83 -0.19 0.00 -2.03 0.00 0.00 56.10 51.08 2b63 s TRP 201 Cb 0.07 -3.33 -0.11 0.00 0.03 0.00 0.00 33.47 30.13 2b63 s TRP 201 CO 0.73 -0.80 0.43 -2.30 0.96 0.00 0.00 176.95 175.96 2b63 n PRO 202 N 2.79 0.00 -2.69 4.98 -0.02 -1.26 -4.86 135.00 133.93 2b63 n PRO 202 Ca 0.18 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.30 2b63 n PRO 202 Cb 0.38 -0.71 -0.06 0.00 -0.02 0.00 0.00 33.50 33.10 2b63 n PRO 202 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2b63 s GLN 203 N -0.39 4.31 0.01 -0.52 0.74 -1.26 -5.05 119.66 117.49 2b63 s GLN 203 Ca 0.44 1.35 -0.06 0.00 0.05 0.00 0.00 55.36 57.14 2b63 s GLN 203 Cb -0.63 -2.52 -0.05 0.00 1.10 0.00 0.00 33.01 30.91 2b63 s GLN 203 CO 0.34 0.02 0.26 -1.54 -0.55 0.00 0.00 175.29 173.82 2b63 s SER 204 N -1.75 6.48 0.66 6.67 1.04 -1.26 -4.95 113.70 120.59 2b63 s SER 204 Ca 0.57 0.54 0.27 0.00 0.48 0.00 0.00 55.95 57.80 2b63 s SER 204 Cb -0.17 -2.08 1.46 0.00 0.10 0.00 0.00 66.02 65.33 2b63 s SER 204 CO 0.22 0.25 1.83 0.50 0.98 0.00 0.00 173.24 177.03 2b63 h LYS 205 N 3.96 0.00 -0.91 4.02 3.64 -2.02 -0.01 116.57 125.26 2b63 h LYS 205 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2b63 h LYS 205 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2b63 h LYS 205 CO 0.66 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.93 2b63 n ASN 206 N -2.92 2.04 0.01 4.20 3.02 -1.26 -3.66 115.26 116.70 2b63 n ASN 206 Ca -0.01 -2.20 -0.22 0.00 -0.03 0.00 0.00 54.58 52.12 2b63 n ASN 206 Cb 0.46 -0.54 -0.14 0.00 -0.61 0.00 0.00 39.78 38.96 2b63 n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b63 n GLU 208 N -3.71 0.00 0.00 0.00 1.02 -1.24 -1.03 120.64 115.68 2b63 n GLU 208 Ca -0.29 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 2b63 n GLU 208 Cb 0.98 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 2b63 n GLU 208 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2b63 n TYR 209 N -2.56 0.00 -3.87 -0.32 4.02 -1.26 -4.30 117.16 108.87 2b63 n TYR 209 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 2b63 n TYR 209 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.18 2b63 n TYR 209 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2b63 s GLU 210 N -1.19 0.01 -0.03 -0.72 2.12 -0.20 -5.14 118.70 113.56 2b63 s GLU 210 Ca 0.00 0.00 -0.30 0.00 0.36 0.00 0.00 54.97 55.03 2b63 s GLU 210 Cb 0.00 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.32 2b63 s GLU 210 CO 0.00 -0.00 1.47 -0.51 -0.54 0.00 0.00 175.26 175.68 2b63 s ASP 211 N 0.02 6.80 0.85 -1.70 1.01 -1.26 -4.88 116.67 117.50 2b63 s ASP 211 Ca -0.00 2.12 -0.22 0.00 0.71 0.00 0.00 52.55 55.16 2b63 s ASP 211 Cb -0.00 -2.55 -0.16 0.00 1.01 0.00 0.00 42.92 41.22 2b63 s ASP 211 CO -0.00 -0.79 -1.25 -2.65 0.21 0.00 0.00 175.17 170.69 2b63 n PRO 212 N 5.97 0.00 0.27 8.23 -0.02 -1.26 -4.99 135.00 143.19 2b63 n PRO 212 Ca 0.14 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.50 2b63 n PRO 212 Cb 0.43 -0.90 -0.06 0.00 -0.02 0.00 0.00 33.50 32.95 2b63 n PRO 212 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2b63 h PRO 213 N -1.00 -0.70 -3.44 0.52 0.13 -1.99 -3.51 132.00 122.02 2b63 h PRO 213 Ca -0.31 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2b63 h PRO 213 Cb 1.12 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2b63 h PRO 213 CO 0.17 -0.42 -0.16 0.09 -0.23 0.00 0.00 178.00 177.44 2b63 n ASN 214 N -5.27 -3.20 0.00 1.44 3.02 -1.26 -4.87 115.26 105.12 2b63 n ASN 214 Ca -0.10 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2b63 n ASN 214 Cb 0.31 -1.87 0.00 0.00 -0.61 0.00 0.00 39.78 37.60 2b63 n ASN 214 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2b63 n GLU 215 N -0.08 0.00 -0.10 3.52 1.02 -1.26 -2.55 120.64 121.19 2b63 n GLU 215 Ca 0.01 0.27 0.06 0.00 -0.02 0.00 0.00 57.16 57.47 2b63 n GLU 215 Cb 0.03 -0.49 0.11 0.00 -0.02 0.00 0.00 31.44 31.07 2b63 n GLU 215 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b63 n GLY 216 N -0.78 -0.35 3.58 0.62 0.00 -1.26 -4.63 105.19 102.36 2b63 n GLY 216 Ca 0.00 0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 2b63 n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b63 n ASP 217 N -4.06 0.94 -2.82 1.61 8.00 -1.06 -5.01 116.55 114.15 2b63 n ASP 217 Ca 0.08 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.65 2b63 n ASP 217 Cb 0.26 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.07 2b63 n ASP 217 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2b63 n PRO 218 N 0.44 0.21 -3.10 -0.24 -0.02 -1.26 -4.98 135.00 126.05 2b63 n PRO 218 Ca 0.10 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.18 2b63 n PRO 218 Cb 0.36 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.79 2b63 n PRO 218 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2b63 s PHE 219 N -0.49 3.42 -0.67 6.00 5.36 -1.26 -5.00 117.98 125.33 2b63 s PHE 219 Ca 0.00 1.00 -0.28 0.00 -0.96 0.00 0.00 56.93 56.69 2b63 s PHE 219 Cb 0.00 -2.80 0.03 0.00 -0.34 0.00 0.00 43.02 39.91 2b63 s PHE 219 CO 0.00 -0.11 1.24 0.34 -1.46 0.00 0.00 175.22 175.23 2b63 s ASP 220 N 1.09 6.28 0.04 6.13 -1.08 -1.26 -4.85 116.67 123.01 2b63 s ASP 220 Ca 0.31 -0.21 0.22 0.00 -0.52 0.00 0.00 52.55 52.35 2b63 s ASP 220 Cb -0.16 -2.56 -0.23 0.00 -1.46 0.00 0.00 42.92 38.51 2b63 s ASP 220 CO 0.12 -1.69 0.67 0.00 0.52 0.00 0.00 175.17 174.78 2b63 n TYR 221 N 8.99 0.27 1.26 -5.34 0.18 -1.26 -4.11 117.16 117.15 2b63 n TYR 221 Ca 0.05 0.08 0.04 0.00 1.88 0.00 0.00 57.90 59.95 2b63 n TYR 221 Cb 0.49 -0.61 0.10 0.00 -0.38 0.00 0.00 39.34 38.94 2b63 n TYR 221 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2b63 n LYS 222 N -2.34 1.54 -2.62 -3.48 5.02 -1.26 -4.89 118.16 110.12 2b63 n LYS 222 Ca -0.02 -0.82 -0.39 0.00 -2.02 0.00 0.00 58.31 55.06 2b63 n LYS 222 Cb 0.55 -1.18 -0.05 0.00 -0.02 0.00 0.00 35.03 34.33 2b63 n LYS 222 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b63 s ALA 223 N -1.69 3.28 0.00 7.82 0.00 -1.26 -5.04 121.76 124.87 2b63 s ALA 223 Ca 0.15 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2b63 s ALA 223 Cb 0.08 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2b63 s ALA 223 CO 0.10 -0.01 0.00 1.04 0.00 0.00 0.00 175.76 176.90 2b63 n GLN 224 N 0.86 0.00 -3.15 0.00 6.02 -1.26 -5.05 117.38 114.80 2b63 n GLN 224 Ca 0.01 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.04 2b63 n GLN 224 Cb 0.47 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.73 2b63 n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b63 s ALA 225 N -2.00 -2.63 0.19 -1.58 0.00 -1.26 -4.99 121.76 109.48 2b63 s ALA 225 Ca 0.00 1.40 0.10 0.00 0.00 0.00 0.00 51.96 53.46 2b63 s ALA 225 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 2b63 s ALA 225 CO 0.00 -1.65 -0.16 -0.51 0.00 0.00 0.00 175.76 173.44 2b63 s ASP 226 N 2.87 3.91 0.00 0.00 1.01 -1.26 -4.18 116.67 119.01 2b63 s ASP 226 Ca 0.15 -0.70 0.00 0.00 0.71 0.00 0.00 52.55 52.70 2b63 s ASP 226 Cb -0.11 -0.52 0.00 0.00 1.01 0.00 0.00 42.92 43.30 2b63 s ASP 226 CO -0.23 0.11 0.00 0.41 0.21 0.00 0.00 175.17 175.67 2b63 n THR 227 N 0.13 -2.21 -4.35 -1.27 -1.04 -1.22 -4.84 114.28 99.46 2b63 n THR 227 Ca -0.11 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.70 2b63 n THR 227 Cb 0.56 -2.97 -0.15 0.00 -1.82 0.00 0.00 70.33 65.95 2b63 n THR 227 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2b63 s PHE 228 N 0.00 0.85 -1.04 -1.42 0.40 -0.02 -4.33 117.98 112.42 2b63 s PHE 228 Ca 0.00 -0.19 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 2b63 s PHE 228 Cb 0.00 -0.59 0.30 0.00 0.51 0.00 0.00 43.02 43.24 2b63 s PHE 228 CO 0.00 -0.06 1.37 0.66 0.70 0.00 0.00 175.22 177.89 2b63 n TYR 229 N 3.12 2.69 -0.57 0.36 4.02 0.43 -2.19 117.16 125.02 2b63 n TYR 229 Ca -0.16 -2.87 -0.01 0.00 -0.01 0.00 0.00 57.90 54.84 2b63 n TYR 229 Cb 0.55 -1.23 0.01 0.00 -0.02 0.00 0.00 39.34 38.65 2b63 n TYR 229 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 2b63 n MET 230 N 1.42 -1.01 0.00 -0.72 2.81 -1.09 -3.76 117.12 114.77 2b63 n MET 230 Ca 0.26 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2b63 n MET 230 Cb 0.34 -0.08 0.00 0.00 -0.71 0.00 0.00 33.22 32.78 2b63 n MET 230 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2b63 n ASN 231 N -3.08 0.00 -4.61 7.83 5.15 -1.20 -3.25 115.26 116.10 2b63 n ASN 231 Ca 0.01 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.56 2b63 n ASN 231 Cb 0.03 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.26 2b63 n ASN 231 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2b63 s VAL 232 N 0.00 4.20 0.00 3.44 1.01 -1.26 -2.56 120.40 125.23 2b63 s VAL 232 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2b63 s VAL 232 Cb 0.00 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.90 2b63 s VAL 232 CO 0.00 -0.85 0.00 1.21 0.00 0.00 0.00 175.10 175.46 2b63 n GLU 233 N 7.69 1.54 -3.64 2.72 2.13 -1.26 -2.54 120.64 127.29 2b63 n GLU 233 Ca 0.13 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.97 2b63 n GLU 233 Cb 0.48 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.19 2b63 n GLU 233 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2b63 s SER 234 N -1.00 -0.05 -0.11 4.31 0.15 -0.96 -4.83 113.70 111.21 2b63 s SER 234 Ca 0.00 -0.13 0.10 0.00 0.70 0.00 0.00 55.95 56.61 2b63 s SER 234 Cb 0.00 0.15 -0.14 0.00 -1.71 0.00 0.00 66.02 64.32 2b63 s SER 234 CO 0.00 -0.28 0.03 0.52 1.20 0.00 0.00 173.24 174.71 2b63 n VAL 235 N -0.52 0.77 0.00 4.45 0.31 -1.03 -4.94 118.33 117.38 2b63 n VAL 235 Ca -0.08 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 2b63 n VAL 235 Cb 0.63 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 2b63 n VAL 235 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b63 n GLY 236 N 2.33 2.06 0.25 2.92 0.00 -1.26 -4.96 105.19 106.53 2b63 n GLY 236 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 2b63 n GLY 236 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b63 h SER 237 N 0.00 -0.09 -2.62 1.61 4.64 -1.91 -3.41 113.55 111.77 2b63 h SER 237 Ca 0.00 0.14 -0.60 0.00 -0.47 0.00 0.00 61.79 60.87 2b63 h SER 237 Cb 0.00 0.22 -0.15 0.00 -0.31 0.00 0.00 62.40 62.15 2b63 h SER 237 CO 0.00 -0.06 -0.77 -0.63 -0.87 0.00 0.00 176.83 174.50 2b63 s ILE 238 N -6.09 2.33 -0.08 0.95 1.09 -1.26 -2.85 121.20 115.29 2b63 s ILE 238 Ca -0.13 -2.27 -0.30 0.00 -1.10 0.00 0.00 60.65 56.85 2b63 s ILE 238 Cb 0.20 -2.21 -0.02 0.00 -1.06 0.00 0.00 42.46 39.37 2b63 s ILE 238 CO 0.75 -0.35 1.11 -2.84 -0.10 0.00 0.00 174.94 173.50 2b63 s PRO 239 N -3.29 4.38 0.24 2.79 0.02 -1.26 -4.75 135.00 133.13 2b63 s PRO 239 Ca 0.26 1.53 0.20 0.00 0.02 0.00 0.00 61.00 63.02 2b63 s PRO 239 Cb -0.05 -3.55 0.77 0.00 0.02 0.00 0.00 34.50 31.68 2b63 s PRO 239 CO 0.12 -0.39 0.73 0.28 -0.33 0.00 0.00 177.00 177.41 2b63 n VAL 240 N 4.60 -0.05 0.17 3.83 0.31 -1.26 0.05 118.33 125.98 2b63 n VAL 240 Ca 0.10 0.75 -0.08 0.00 -0.01 0.00 0.00 64.34 65.10 2b63 n VAL 240 Cb 0.47 -1.25 -0.04 0.00 -0.91 0.00 0.00 33.84 32.12 2b63 n VAL 240 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 2b63 h ASP 241 N 0.00 -0.43 -1.06 4.52 2.03 -1.93 -3.23 116.42 116.31 2b63 h ASP 241 Ca 0.43 0.01 0.28 0.00 -0.73 0.00 0.00 57.03 57.03 2b63 h ASP 241 Cb 1.60 0.11 -0.11 0.00 -0.83 0.00 0.00 39.33 40.10 2b63 h ASP 241 CO -0.09 -0.01 0.67 1.56 -1.03 0.00 0.00 179.24 180.34 2b63 h GLN 242 N -1.10 0.37 0.00 4.15 1.08 -0.77 1.68 115.11 120.52 2b63 h GLN 242 Ca -0.05 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2b63 h GLN 242 Cb 0.39 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2b63 h GLN 242 CO 0.09 0.25 0.06 0.28 -0.95 0.00 0.00 178.83 178.55 2b63 n VAL 243 N -4.70 1.00 0.00 -0.54 0.31 -0.97 0.44 118.33 113.88 2b63 n VAL 243 Ca 0.27 0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.91 2b63 n VAL 243 Cb 0.92 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2b63 n VAL 243 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2b63 n VAL 244 N -1.22 0.00 0.03 2.52 0.31 0.56 -4.45 118.33 116.10 2b63 n VAL 244 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2b63 n VAL 244 Cb 0.06 -0.91 -0.03 0.00 -0.91 0.00 0.00 33.84 32.05 2b63 n VAL 244 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2b63 h VAL 245 N 0.00 0.16 -0.38 2.52 2.07 -0.03 -2.80 116.25 117.78 2b63 h VAL 245 Ca 0.00 -0.95 0.11 0.00 0.82 0.00 0.00 66.70 66.68 2b63 h VAL 245 Cb 0.94 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2b63 h VAL 245 CO 0.00 0.05 0.52 0.03 0.02 0.00 0.00 177.57 178.19 2b63 h ARG 246 N -1.04 0.00 0.28 1.57 3.08 -0.28 0.22 114.38 118.22 2b63 h ARG 246 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2b63 h ARG 246 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2b63 h ARG 246 CO 0.03 0.00 -0.14 0.78 -1.07 0.00 0.00 179.97 179.58 2b63 h GLY 247 N 0.00 -0.40 0.19 0.04 0.00 -1.66 0.13 103.07 101.38 2b63 h GLY 247 Ca 0.18 0.15 0.24 0.00 0.00 0.00 0.00 47.33 47.90 2b63 h GLY 247 CO -0.00 -0.14 0.67 -2.22 0.00 0.00 0.00 176.54 174.85 2b63 h ILE 248 N -0.59 0.43 0.26 2.60 1.08 -0.68 -0.65 117.51 119.96 2b63 h ILE 248 Ca -0.04 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 2b63 h ILE 248 Cb 0.29 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 2b63 h ILE 248 CO 0.06 0.00 -0.13 -0.78 -0.69 0.00 0.00 178.15 176.62 2b63 h ASP 249 N 0.00 -0.30 0.39 1.72 3.58 -0.55 -2.88 116.42 118.38 2b63 h ASP 249 Ca 0.39 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 2b63 h ASP 249 Cb 1.73 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 42.83 2b63 h ASP 249 CO -0.00 0.20 -0.46 0.74 -2.88 0.00 0.00 179.24 176.83 2b63 h THR 250 N -1.00 0.09 -0.08 2.25 2.02 0.74 0.10 112.91 117.02 2b63 h THR 250 Ca -0.04 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2b63 h THR 250 Cb 0.44 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2b63 h THR 250 CO 0.06 0.00 0.37 0.25 0.37 0.00 0.00 175.52 176.57 2b63 h LEU 251 N -0.88 0.00 0.13 2.58 5.85 -1.46 0.50 115.31 122.03 2b63 h LEU 251 Ca -0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2b63 h LEU 251 Cb 0.80 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2b63 h LEU 251 CO -0.11 0.00 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.32 2b63 h GLN 252 N 0.00 -0.17 -0.96 1.25 4.15 -0.62 -3.12 115.11 115.63 2b63 h GLN 252 Ca 0.04 0.01 0.22 0.00 0.77 0.00 0.00 58.65 59.69 2b63 h GLN 252 Cb 0.78 0.04 -0.12 0.00 0.21 0.00 0.00 27.48 28.39 2b63 h GLN 252 CO -0.00 0.14 0.53 0.87 -1.93 0.00 0.00 178.83 178.44 2b63 h LYS 253 N -0.99 0.55 0.19 1.69 1.57 0.40 -1.92 116.57 118.07 2b63 h LYS 253 Ca -0.02 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2b63 h LYS 253 Cb 0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2b63 h LYS 253 CO 0.03 0.37 -0.18 0.87 -0.57 0.00 0.00 179.45 179.97 2b63 h LYS 254 N 0.57 -0.35 -0.06 3.15 1.57 -1.35 0.25 116.57 120.35 2b63 h LYS 254 Ca 0.59 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.41 2b63 h LYS 254 Cb 1.06 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 2b63 h LYS 254 CO -0.46 -0.24 0.70 0.28 -0.57 0.00 0.00 179.45 179.17 2b63 h VAL 255 N -0.37 0.01 0.00 0.50 2.07 -1.30 0.16 116.25 117.33 2b63 h VAL 255 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2b63 h VAL 255 Cb 0.31 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2b63 h VAL 255 CO -0.01 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.52 2b63 h ALA 256 N 0.65 0.01 -1.41 1.67 0.00 -0.59 -3.22 119.26 116.36 2b63 h ALA 256 Ca 0.03 -0.24 0.41 0.00 0.00 0.00 0.00 54.91 55.11 2b63 h ALA 256 Cb 1.43 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 2b63 h ALA 256 CO -0.00 0.04 1.00 0.66 0.00 0.00 0.00 179.25 180.95 2b63 h SER 257 N -1.00 0.06 0.28 0.00 4.64 0.24 0.66 113.55 118.43 2b63 h SER 257 Ca -0.01 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2b63 h SER 257 Cb 0.42 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2b63 h SER 257 CO -0.01 -0.01 -0.13 0.40 -0.87 0.00 0.00 176.83 176.21 2b63 h ILE 258 N 0.04 0.65 -0.76 0.95 2.04 -1.61 -2.59 117.51 116.24 2b63 h ILE 258 Ca 0.70 -0.80 0.22 0.00 1.00 0.00 0.00 64.86 65.98 2b63 h ILE 258 Cb 2.67 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 39.73 2b63 h ILE 258 CO -0.08 0.14 0.66 0.25 0.00 0.00 0.00 178.15 179.13 2b63 h LEU 259 N -0.86 0.00 0.00 1.44 5.85 0.26 0.58 115.31 122.58 2b63 h LEU 259 Ca -0.04 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 2b63 h LEU 259 Cb 0.51 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2b63 h LEU 259 CO 0.06 0.00 -0.91 0.25 -0.34 0.00 0.00 178.44 177.51 2b63 h LEU 260 N 0.00 0.00 -0.17 2.25 5.85 -1.05 -3.22 115.31 118.97 2b63 h LEU 260 Ca 0.36 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 2b63 h LEU 260 Cb 1.68 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.70 2b63 h LEU 260 CO -0.00 0.80 -0.11 0.00 -0.34 0.00 0.00 178.44 178.78 2b63 h ALA 261 N 1.20 0.25 -0.18 1.25 0.00 0.56 -1.33 119.26 121.01 2b63 h ALA 261 Ca -0.04 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.63 2b63 h ALA 261 Cb 1.64 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2b63 h ALA 261 CO 0.10 0.09 0.21 -0.07 0.00 0.00 0.00 179.25 179.58 2b63 h LEU 262 N 0.05 0.00 0.20 0.00 3.38 -1.50 -1.57 115.31 115.87 2b63 h LEU 262 Ca 0.04 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.68 2b63 h LEU 262 Cb 0.61 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.38 2b63 h LEU 262 CO 0.03 0.00 -1.54 0.74 0.09 0.00 0.00 178.44 177.76 2b63 h THR 263 N 0.00 1.11 0.00 0.22 2.02 -1.46 -2.73 112.91 112.07 2b63 h THR 263 Ca 0.09 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.71 2b63 h THR 263 Cb 0.50 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 2b63 h THR 263 CO -0.00 0.81 0.00 0.00 0.37 0.00 0.00 175.52 176.70 2b63 n GLN 264 N -3.73 0.81 0.00 6.66 6.02 -0.54 -1.87 117.38 124.73 2b63 n GLN 264 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 2b63 n GLN 264 Cb 1.04 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 31.27 2b63 n GLN 264 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 2b63 n MET 265 N -0.45 0.16 0.09 -1.09 1.56 -0.84 -4.63 117.12 111.92 2b63 n MET 265 Ca 0.00 -0.26 0.12 0.00 -0.27 0.00 0.00 57.70 57.29 2b63 n MET 265 Cb 0.02 -0.73 0.03 0.00 2.15 0.00 0.00 33.22 34.69 2b63 n MET 265 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 175.97 175.46 2b63 h ASP 266 N 0.00 0.00 1.26 6.12 1.82 -1.05 -3.27 116.42 121.30 2b63 h ASP 266 Ca 0.00 -0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.55 2b63 h ASP 266 Cb 0.16 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.17 2b63 h ASP 266 CO 0.00 0.03 -0.16 1.56 -1.61 0.00 0.00 179.24 179.06 2b63 h GLN 267 N 0.00 0.00 0.00 0.28 1.08 -1.82 -3.52 115.11 111.13 2b63 h GLN 267 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2b63 h GLN 267 Cb 0.94 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 2b63 h GLN 267 CO 0.00 0.16 0.00 -0.25 -0.95 0.00 0.00 178.83 177.79