#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7y s GLU 3 N 0.00 4.28 0.09 -0.67 2.12 -1.26 -5.00 118.70 118.26 2b7y s GLU 3 Ca 0.00 1.77 -0.03 0.00 0.36 0.00 0.00 54.97 57.07 2b7y s GLU 3 Cb 0.00 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 2b7y s GLU 3 CO 0.00 -0.60 0.06 -1.50 -0.54 0.00 0.00 175.26 172.68 2b7y s ILE 4 N 2.87 0.16 -0.28 -3.70 2.07 -1.26 -5.12 121.20 115.93 2b7y s ILE 4 Ca 0.58 -1.70 -0.16 0.00 -1.41 0.00 0.00 60.65 57.97 2b7y s ILE 4 Cb -0.26 -1.66 0.11 0.00 0.13 0.00 0.00 42.46 40.79 2b7y s ILE 4 CO 0.21 -0.74 0.82 0.28 -1.91 0.00 0.00 174.94 173.60 2b7y s THR 5 N -3.95 -0.02 0.14 4.00 -1.32 -1.26 -5.17 115.64 108.07 2b7y s THR 5 Ca 0.12 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.41 2b7y s THR 5 Cb 0.07 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.11 2b7y s THR 5 CO -0.06 0.00 0.49 -0.94 -2.21 0.00 0.00 174.62 171.90 2b7y s SER 6 N 1.52 -0.38 0.38 8.08 1.04 -1.26 -5.10 113.70 117.98 2b7y s SER 6 Ca -0.09 -0.18 -0.07 0.00 0.48 0.00 0.00 55.95 56.09 2b7y s SER 6 Cb -0.04 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.63 2b7y s SER 6 CO -0.18 -0.91 0.62 0.72 0.98 0.00 0.00 173.24 174.48 2b7y s PHE 7 N -3.78 0.74 -0.28 5.02 -0.12 -1.26 -5.17 117.98 113.13 2b7y s PHE 7 Ca 0.02 -1.16 -0.17 0.00 -0.05 0.00 0.00 56.93 55.57 2b7y s PHE 7 Cb 0.01 0.30 0.10 0.00 -0.63 0.00 0.00 43.02 42.79 2b7y s PHE 7 CO -0.12 -1.36 0.78 -1.54 -0.05 0.00 0.00 175.22 172.93 2b7y s SER 8 N -3.20 -0.80 -0.30 1.98 1.04 -1.26 -5.10 113.70 106.07 2b7y s SER 8 Ca 0.25 1.31 0.02 0.00 0.48 0.00 0.00 55.95 58.01 2b7y s SER 8 Cb -0.03 1.33 0.08 0.00 0.10 0.00 0.00 66.02 67.51 2b7y s SER 8 CO 0.18 -0.21 0.01 -0.63 0.98 0.00 0.00 173.24 173.57 2b7y s ILE 9 N 1.43 1.88 -0.10 -1.02 1.01 -1.26 -4.97 121.20 118.17 2b7y s ILE 9 Ca -0.09 -1.84 0.30 0.00 0.00 0.00 0.00 60.65 59.02 2b7y s ILE 9 Cb -0.05 -2.27 0.37 0.00 0.01 0.00 0.00 42.46 40.52 2b7y s ILE 9 CO -0.17 -0.41 1.86 -0.65 0.00 0.00 0.00 174.94 175.57 2b7y h PRO 10 N 7.79 0.00 -1.96 2.79 0.11 -2.01 -3.45 132.00 135.26 2b7y h PRO 10 Ca -0.11 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 2b7y h PRO 10 Cb 1.03 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.95 2b7y h PRO 10 CO 0.48 0.00 0.21 0.21 -0.21 0.00 0.00 178.00 178.69 2b7y s LYS 11 N -3.50 0.99 0.54 1.05 2.20 -1.26 -5.16 119.74 114.60 2b7y s LYS 11 Ca 0.03 0.34 0.07 0.00 -0.36 0.00 0.00 55.97 56.06 2b7y s LYS 11 Cb 0.08 0.47 0.05 0.00 -1.51 0.00 0.00 37.83 36.92 2b7y s LYS 11 CO 0.58 -0.29 0.54 -0.06 -0.36 0.00 0.00 175.35 175.76 2b7y s PHE 12 N -0.98 1.65 -0.12 4.03 0.08 -0.84 -5.06 117.98 116.73 2b7y s PHE 12 Ca -0.09 -0.77 -0.30 0.00 0.12 0.00 0.00 56.93 55.89 2b7y s PHE 12 Cb -0.01 -2.04 0.10 0.00 -0.57 0.00 0.00 43.02 40.50 2b7y s PHE 12 CO 0.08 -0.69 0.84 -0.98 -0.10 0.00 0.00 175.22 174.37 2b7y s ARG 13 N -4.41 0.81 0.19 0.44 1.70 -1.23 -3.44 118.95 113.01 2b7y s ARG 13 Ca 0.45 0.27 -0.20 0.00 -0.47 0.00 0.00 55.73 55.79 2b7y s ARG 13 Cb -0.04 0.38 0.14 0.00 -0.57 0.00 0.00 34.95 34.87 2b7y s ARG 13 CO 0.28 -0.24 1.59 -1.35 -1.08 0.00 0.00 175.30 174.50 2b7y h PRO 14 N 3.00 -0.14 -5.98 3.89 0.11 -1.62 -3.29 132.00 127.97 2b7y h PRO 14 Ca -0.23 0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.28 2b7y h PRO 14 Cb 1.15 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 2b7y h PRO 14 CO 0.32 -0.09 0.49 0.34 -0.21 0.00 0.00 178.00 178.84 2b7y s ASP 15 N -5.18 6.49 -0.36 -2.05 2.15 -1.26 -4.69 116.67 111.77 2b7y s ASP 15 Ca -0.14 0.10 0.01 0.00 0.43 0.00 0.00 52.55 52.95 2b7y s ASP 15 Cb 0.16 -2.42 0.15 0.00 -0.30 0.00 0.00 42.92 40.51 2b7y s ASP 15 CO 0.70 -0.96 0.24 -1.58 -0.17 0.00 0.00 175.17 173.41 2b7y s GLN 16 N 3.51 0.59 0.00 4.34 0.74 -1.24 -5.00 119.66 122.60 2b7y s GLN 16 Ca 0.34 -1.36 0.11 0.00 0.05 0.00 0.00 55.36 54.50 2b7y s GLN 16 Cb -0.11 -1.24 0.55 0.00 1.10 0.00 0.00 33.01 33.31 2b7y s GLN 16 CO 0.23 -1.23 1.25 -2.30 -0.55 0.00 0.00 175.29 172.70 2b7y n PRO 17 N 3.93 0.15 -0.60 1.67 -0.02 -1.26 -2.11 135.00 136.75 2b7y n PRO 17 Ca 0.14 0.19 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 2b7y n PRO 17 Cb 0.39 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.69 2b7y n PRO 17 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2b7y n ASN 18 N -1.30 4.56 -4.12 2.55 0.23 -1.26 -4.93 115.26 110.99 2b7y n ASN 18 Ca 0.05 -2.84 -0.09 0.00 -0.53 0.00 0.00 54.58 51.18 2b7y n ASN 18 Cb 0.09 -0.57 -0.10 0.00 -2.08 0.00 0.00 39.78 37.12 2b7y n ASN 18 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2b7y s LEU 19 N -2.54 2.48 -0.26 -4.53 1.43 -0.90 -2.03 118.68 112.33 2b7y s LEU 19 Ca 0.46 -0.97 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2b7y s LEU 19 Cb 0.35 0.07 0.08 0.00 0.03 0.00 0.00 46.19 46.72 2b7y s LEU 19 CO 0.14 -0.52 0.04 -0.63 0.23 0.00 0.00 176.35 175.61 2b7y s ILE 20 N -3.62 1.05 0.40 -0.59 1.01 0.30 -4.73 121.20 115.03 2b7y s ILE 20 Ca 0.08 -1.21 -0.14 0.00 0.00 0.00 0.00 60.65 59.38 2b7y s ILE 20 Cb 0.06 -1.61 -0.08 0.00 0.01 0.00 0.00 42.46 40.84 2b7y s ILE 20 CO -0.07 -0.41 0.81 -0.36 0.00 0.00 0.00 174.94 174.91 2b7y s PHE 21 N 1.57 3.43 -0.15 3.97 0.40 -1.26 -1.60 117.98 124.34 2b7y s PHE 21 Ca 0.03 1.21 -0.21 0.00 -0.60 0.00 0.00 56.93 57.36 2b7y s PHE 21 Cb -0.18 -2.56 0.05 0.00 0.51 0.00 0.00 43.02 40.85 2b7y s PHE 21 CO -0.15 -0.10 0.54 -0.65 0.70 0.00 0.00 175.22 175.56 2b7y s GLN 22 N -3.61 0.73 4.21 0.44 -0.21 -0.03 -4.98 119.66 116.21 2b7y s GLN 22 Ca 0.54 0.52 0.00 0.00 0.02 0.00 0.00 55.36 56.44 2b7y s GLN 22 Cb -0.10 0.35 0.00 0.00 1.00 0.00 0.00 33.01 34.26 2b7y s GLN 22 CO 0.26 -0.14 0.00 0.41 -2.12 0.00 0.00 175.29 173.70 2b7y n GLY 23 N 2.18 1.29 0.00 3.09 0.00 -1.26 -1.29 105.19 109.20 2b7y n GLY 23 Ca -0.16 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.39 2b7y n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7y n GLY 24 N 0.00 -0.73 3.66 -0.02 0.00 0.31 -4.84 105.19 103.57 2b7y n GLY 24 Ca 0.00 -0.12 -0.50 0.00 0.00 0.00 0.00 46.02 45.41 2b7y n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7y n GLY 25 N 0.41 1.03 3.29 -0.02 0.00 -1.16 -4.83 105.19 103.91 2b7y n GLY 25 Ca 0.14 0.76 -0.10 0.00 0.00 0.00 0.00 46.02 46.82 2b7y n GLY 25 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2b7y s TYR 26 N 2.01 -0.14 -0.19 1.61 -0.85 -0.57 -4.61 117.35 114.61 2b7y s TYR 26 Ca 0.86 -0.15 -0.16 0.00 -0.52 0.00 0.00 57.07 57.10 2b7y s TYR 26 Cb -0.80 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 41.69 2b7y s TYR 26 CO 0.47 -0.65 0.42 0.95 -1.52 0.00 0.00 175.55 175.22 2b7y s THR 27 N -3.60 5.19 0.00 -3.49 -4.23 -1.26 -0.71 115.64 107.54 2b7y s THR 27 Ca 0.02 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 2b7y s THR 27 Cb 0.02 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.11 2b7y s THR 27 CO -0.10 0.25 0.00 0.35 -0.54 0.00 0.00 174.62 174.58 2b7y n THR 28 N 4.30 0.00 0.23 3.99 -2.24 -0.90 -3.90 114.28 115.76 2b7y n THR 28 Ca -0.08 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.73 2b7y n THR 28 Cb 0.51 -1.46 0.13 0.00 -2.10 0.00 0.00 70.33 67.41 2b7y n THR 28 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2b7y n LYS 29 N -0.74 0.07 0.00 -0.78 2.85 -1.26 -2.67 118.16 115.63 2b7y n LYS 29 Ca 0.00 0.25 0.00 0.00 -1.05 0.00 0.00 58.31 57.51 2b7y n LYS 29 Cb 0.00 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 2b7y n LYS 29 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2b7y n GLU 30 N -1.30 0.00 -2.35 -1.58 1.02 -1.22 -4.57 120.64 110.64 2b7y n GLU 30 Ca 0.02 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.83 2b7y n GLU 30 Cb 0.04 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.44 2b7y n GLU 30 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2b7y s LYS 31 N -1.60 3.67 -0.39 3.49 3.01 -1.26 -1.98 119.74 124.68 2b7y s LYS 31 Ca 0.00 1.21 -0.07 0.00 -1.01 0.00 0.00 55.97 56.10 2b7y s LYS 31 Cb 0.00 -2.08 0.07 0.00 -1.01 0.00 0.00 37.83 34.80 2b7y s LYS 31 CO 0.00 -0.52 0.19 -1.17 0.51 0.00 0.00 175.35 174.36 2b7y s LEU 32 N -3.96 4.83 -0.19 3.17 2.96 -1.26 -2.12 118.68 122.11 2b7y s LEU 32 Ca 0.64 -1.44 -0.06 0.00 -0.22 0.00 0.00 54.13 53.05 2b7y s LEU 32 Cb -0.14 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2b7y s LEU 32 CO 0.28 -0.46 0.02 0.28 -1.32 0.00 0.00 176.35 175.15 2b7y s THR 33 N 1.37 4.24 -0.18 3.68 -1.32 0.12 -4.98 115.64 118.57 2b7y s THR 33 Ca 0.02 -0.22 0.11 0.00 -1.21 0.00 0.00 61.69 60.39 2b7y s THR 33 Cb -0.22 -2.91 -0.23 0.00 -1.51 0.00 0.00 72.50 67.64 2b7y s THR 33 CO 0.01 0.44 0.13 0.18 -2.21 0.00 0.00 174.62 173.17 2b7y n LEU 34 N 3.90 1.07 -3.77 9.08 4.77 -1.26 -1.50 117.00 129.29 2b7y n LEU 34 Ca -0.17 0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.74 2b7y n LEU 34 Cb 0.52 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 2b7y n LEU 34 CO 0.33 0.61 -0.13 0.42 -1.33 0.00 0.00 177.39 177.29 2b7y s THR 35 N -2.52 -0.02 0.63 -5.08 -4.23 -1.26 -3.29 115.64 99.86 2b7y s THR 35 Ca -0.16 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.31 2b7y s THR 35 Cb 0.07 -0.33 -0.03 0.00 1.34 0.00 0.00 72.50 73.55 2b7y s THR 35 CO 0.77 0.03 1.03 -0.54 -0.54 0.00 0.00 174.62 175.36 2b7y s LYS 36 N 0.62 3.46 -0.81 3.99 1.02 -1.26 -4.93 119.74 121.83 2b7y s LYS 36 Ca -0.04 0.66 -0.25 0.00 0.02 0.00 0.00 55.97 56.35 2b7y s LYS 36 Cb -0.06 -2.09 -0.09 0.00 -0.52 0.00 0.00 37.83 35.07 2b7y s LYS 36 CO -0.03 -0.63 2.20 0.00 -0.92 0.00 0.00 175.35 175.96 2b7y s ALA 37 N -3.18 1.21 0.00 5.17 0.00 -1.26 -4.76 121.76 118.95 2b7y s ALA 37 Ca 0.55 -1.02 -0.28 0.00 0.00 0.00 0.00 51.96 51.20 2b7y s ALA 37 Cb -0.11 -4.54 0.08 0.00 0.00 0.00 0.00 23.12 18.55 2b7y s ALA 37 CO 0.53 -5.28 0.70 0.08 0.00 0.00 0.00 175.76 171.79 2b7y s VAL 38 N 12.46 0.00 0.65 0.00 1.01 -1.26 -5.10 120.40 128.16 2b7y s VAL 38 Ca 0.82 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.74 2b7y s VAL 38 Cb -0.11 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.31 2b7y s VAL 38 CO 0.06 0.00 0.96 -0.54 0.00 0.00 0.00 175.10 175.59 2b7y s LYS 39 N -2.06 2.51 -0.57 2.72 1.02 -1.26 -4.63 119.74 117.47 2b7y s LYS 39 Ca -0.06 -0.16 -0.07 0.00 0.02 0.00 0.00 55.97 55.71 2b7y s LYS 39 Cb -0.00 -2.22 0.01 0.00 -0.52 0.00 0.00 37.83 35.10 2b7y s LYS 39 CO 0.01 -1.00 0.38 0.09 -0.92 0.00 0.00 175.35 173.91 2b7y n ASN 40 N -2.77 -2.76 -3.10 2.83 3.02 -1.26 -4.97 115.26 106.25 2b7y n ASN 40 Ca 0.07 -0.66 -0.16 0.00 -0.03 0.00 0.00 54.58 53.79 2b7y n ASN 40 Cb 0.59 -0.96 -0.04 0.00 -0.61 0.00 0.00 39.78 38.76 2b7y n ASN 40 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2b7y n THR 41 N -2.30 0.00 -3.58 3.41 -2.24 -1.26 -5.05 114.28 103.27 2b7y n THR 41 Ca -0.16 -1.43 -0.01 0.00 -2.27 0.00 0.00 64.05 60.18 2b7y n THR 41 Cb 0.40 0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 69.03 2b7y n THR 41 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b7y s VAL 42 N -2.36 -0.59 -0.09 2.28 0.11 -1.26 -4.23 120.40 114.26 2b7y s VAL 42 Ca 0.09 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.16 2b7y s VAL 42 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 2b7y s VAL 42 CO 0.06 0.00 -0.14 -0.83 -3.33 0.00 0.00 175.10 170.87 2b7y s GLY 43 N 2.40 1.53 -0.08 6.54 0.00 -1.21 0.12 107.32 116.62 2b7y s GLY 43 Ca -0.06 -0.93 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 2b7y s GLY 43 CO -0.18 -0.48 0.17 0.50 0.00 0.00 0.00 173.10 173.10 2b7y s ARG 44 N -0.20 0.11 -0.07 2.90 0.52 -0.41 -4.90 118.95 116.90 2b7y s ARG 44 Ca 0.00 0.43 0.04 0.00 -0.52 0.00 0.00 55.73 55.68 2b7y s ARG 44 Cb -0.13 -0.17 -0.02 0.00 0.52 0.00 0.00 34.95 35.15 2b7y s ARG 44 CO 0.03 -0.18 -0.18 0.00 0.02 0.00 0.00 175.30 174.99 2b7y s ALA 45 N 1.31 2.46 0.02 2.13 0.00 -1.26 -0.85 121.76 125.57 2b7y s ALA 45 Ca -0.08 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 50.94 2b7y s ALA 45 Cb -0.11 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 2b7y s ALA 45 CO -0.07 0.45 -0.17 -0.51 0.00 0.00 0.00 175.76 175.46 2b7y s LEU 46 N -0.33 2.12 -0.21 0.00 1.43 -0.63 -4.93 118.68 116.13 2b7y s LEU 46 Ca 0.02 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 52.41 2b7y s LEU 46 Cb -0.13 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 2b7y s LEU 46 CO 0.02 0.14 2.08 -0.47 0.23 0.00 0.00 176.35 178.35 2b7y s TYR 47 N -0.67 1.34 0.07 0.29 6.14 -1.26 -0.53 117.35 122.73 2b7y s TYR 47 Ca 0.05 0.46 -0.05 0.00 0.64 0.00 0.00 57.07 58.17 2b7y s TYR 47 Cb -0.08 -4.00 0.09 0.00 0.42 0.00 0.00 41.96 38.39 2b7y s TYR 47 CO 0.01 -3.97 0.47 0.45 0.64 0.00 0.00 175.55 173.15 2b7y n SER 48 N 10.85 -0.17 -4.69 4.32 2.88 -0.86 -4.49 113.62 121.45 2b7y n SER 48 Ca 0.27 0.52 -0.42 0.00 -1.33 0.00 0.00 58.87 57.91 2b7y n SER 48 Cb 0.45 -0.13 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 2b7y n SER 48 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2b7y s LEU 49 N -8.91 4.28 0.44 2.46 2.96 -1.26 -5.00 118.68 113.66 2b7y s LEU 49 Ca -0.04 1.64 -0.26 0.00 -0.22 0.00 0.00 54.13 55.25 2b7y s LEU 49 Cb 0.07 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.11 2b7y s LEU 49 CO 0.22 -0.44 1.44 -2.84 -1.32 0.00 0.00 176.35 173.41 2b7y s PRO 50 N 1.81 3.72 -0.11 0.98 0.02 -1.26 -5.01 135.00 135.15 2b7y s PRO 50 Ca 0.51 2.44 0.02 0.00 0.02 0.00 0.00 61.00 63.99 2b7y s PRO 50 Cb -0.21 -2.68 -0.01 0.00 0.02 0.00 0.00 34.50 31.62 2b7y s PRO 50 CO 0.21 -0.80 -0.18 0.42 -0.33 0.00 0.00 177.00 176.33 2b7y s ILE 51 N -1.19 2.66 -0.39 2.83 1.01 -1.26 -5.10 121.20 119.77 2b7y s ILE 51 Ca 0.60 -0.81 -0.26 0.00 0.00 0.00 0.00 60.65 60.18 2b7y s ILE 51 Cb -0.44 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 39.98 2b7y s ILE 51 CO 0.57 0.55 0.92 -2.28 0.00 0.00 0.00 174.94 174.70 2b7y s HIS 52 N 0.18 3.05 -0.12 3.97 2.46 -1.26 -4.91 115.29 118.66 2b7y s HIS 52 Ca -0.10 0.69 0.11 0.00 0.47 0.00 0.00 55.06 56.23 2b7y s HIS 52 Cb -0.16 -3.70 -0.16 0.00 -0.13 0.00 0.00 32.58 28.43 2b7y s HIS 52 CO 0.06 -0.87 0.06 0.44 -2.47 0.00 0.00 174.74 171.95 2b7y n ILE 53 N 6.05 0.82 -3.97 0.89 -5.35 -1.26 -4.91 119.36 111.63 2b7y n ILE 53 Ca 0.07 -0.52 -0.09 0.00 -0.27 0.00 0.00 62.75 61.93 2b7y n ILE 53 Cb 0.48 -0.62 -0.08 0.00 -1.74 0.00 0.00 39.64 37.68 2b7y n ILE 53 CO 0.00 0.00 0.00 -1.66 -1.76 0.00 0.00 176.55 173.13 2b7y s TRP 54 N -2.34 0.40 -0.01 4.28 1.48 -1.26 -0.42 118.94 121.07 2b7y s TRP 54 Ca -0.06 -0.82 -0.00 0.00 -1.06 0.00 0.00 56.10 54.16 2b7y s TRP 54 Cb 0.04 -0.17 0.02 0.00 -1.16 0.00 0.00 33.47 32.20 2b7y s TRP 54 CO 0.52 -0.58 0.02 0.34 -4.06 0.00 0.00 176.95 173.18 2b7y s ASP 55 N -2.94 0.04 -0.22 -2.66 -1.08 -0.74 -5.01 116.67 104.06 2b7y s ASP 55 Ca 0.13 0.03 0.06 0.00 -0.52 0.00 0.00 52.55 52.25 2b7y s ASP 55 Cb 0.05 -0.04 0.49 0.00 -1.46 0.00 0.00 42.92 41.97 2b7y s ASP 55 CO -0.05 -0.07 1.45 -1.54 0.52 0.00 0.00 175.17 175.48 2b7y n SER 56 N 3.71 3.82 -0.03 -0.34 3.41 -1.26 0.33 113.62 123.26 2b7y n SER 56 Ca -0.21 -2.82 0.03 0.00 -0.26 0.00 0.00 58.87 55.61 2b7y n SER 56 Cb 0.54 -0.67 -0.13 0.00 -0.26 0.00 0.00 64.21 63.70 2b7y n SER 56 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b7y n GLU 57 N -0.05 0.82 0.00 4.33 1.02 -1.26 -4.62 120.64 120.87 2b7y n GLU 57 Ca 0.28 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2b7y n GLU 57 Cb 1.06 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 2b7y n GLU 57 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2b7y n THR 58 N -2.23 0.00 -0.41 2.62 -2.24 -1.20 -5.05 114.28 105.77 2b7y n THR 58 Ca -0.10 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2b7y n THR 58 Cb 0.61 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2b7y n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7y n GLY 59 N 0.82 2.14 3.79 3.38 0.00 0.15 -5.01 105.19 110.45 2b7y n GLY 59 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2b7y n GLY 59 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b7y s ASN 60 N -3.57 5.40 0.26 1.61 -0.87 -1.20 -4.66 114.94 111.91 2b7y s ASN 60 Ca 0.00 1.90 0.09 0.00 -1.57 0.00 0.00 52.86 53.28 2b7y s ASN 60 Cb 0.00 -2.54 -0.04 0.00 -0.02 0.00 0.00 41.25 38.65 2b7y s ASN 60 CO 0.00 -1.43 0.01 0.54 -2.57 0.00 0.00 177.10 173.64 2b7y s VAL 61 N -2.44 3.51 -0.15 1.60 0.11 -1.26 -1.79 120.40 119.97 2b7y s VAL 61 Ca 0.65 -1.88 -0.08 0.00 -2.93 0.00 0.00 61.98 57.74 2b7y s VAL 61 Cb -0.18 -2.88 -0.04 0.00 -1.53 0.00 0.00 36.38 31.75 2b7y s VAL 61 CO 0.41 -0.37 0.12 0.00 -3.33 0.00 0.00 175.10 171.92 2b7y s ALA 62 N -2.31 3.73 0.26 1.54 0.00 0.43 -4.82 121.76 120.60 2b7y s ALA 62 Ca 0.31 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 2b7y s ALA 62 Cb -0.06 -1.99 -0.09 0.00 0.00 0.00 0.00 23.12 20.97 2b7y s ALA 62 CO 0.20 0.43 1.12 -0.51 0.00 0.00 0.00 175.76 177.00 2b7y s ASP 63 N -0.44 7.23 0.11 0.00 -0.00 -1.26 -4.52 116.67 117.79 2b7y s ASP 63 Ca 0.11 2.27 -0.16 0.00 -0.00 0.00 0.00 52.55 54.77 2b7y s ASP 63 Cb -0.12 -2.62 0.03 0.00 -0.00 0.00 0.00 42.92 40.21 2b7y s ASP 63 CO 0.02 -0.19 0.39 0.72 -0.00 0.00 0.00 175.17 176.11 2b7y s PHE 64 N -0.97 -0.19 -0.10 4.23 -0.12 -1.20 -5.02 117.98 114.62 2b7y s PHE 64 Ca 0.46 -0.10 -0.08 0.00 -0.05 0.00 0.00 56.93 57.15 2b7y s PHE 64 Cb -0.32 0.23 0.03 0.00 -0.63 0.00 0.00 43.02 42.33 2b7y s PHE 64 CO 0.41 -0.67 0.26 0.99 -0.05 0.00 0.00 175.22 176.16 2b7y s THR 65 N -3.62 -0.01 0.37 -4.49 2.01 -1.26 -1.72 115.64 106.92 2b7y s THR 65 Ca 0.02 0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.12 2b7y s THR 65 Cb 0.02 -0.38 -0.07 0.00 0.01 0.00 0.00 72.50 72.08 2b7y s THR 65 CO -0.11 0.01 -0.02 0.28 -0.69 0.00 0.00 174.62 174.10 2b7y s THR 66 N 0.40 1.93 -0.14 -0.82 -1.32 -0.43 -5.01 115.64 110.24 2b7y s THR 66 Ca -0.02 -2.07 -0.11 0.00 -1.21 0.00 0.00 61.69 58.27 2b7y s THR 66 Cb -0.04 -2.82 0.04 0.00 -1.51 0.00 0.00 72.50 68.18 2b7y s THR 66 CO -0.02 -0.09 0.37 -0.89 -2.21 0.00 0.00 174.62 171.78 2b7y s THR 67 N -2.79 -0.01 -0.05 5.08 2.01 -1.26 -2.84 115.64 115.78 2b7y s THR 67 Ca 0.34 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 62.20 2b7y s THR 67 Cb 0.07 -0.53 0.04 0.00 0.01 0.00 0.00 72.50 72.08 2b7y s THR 67 CO 0.17 0.01 0.40 0.72 -0.69 0.00 0.00 174.62 175.23 2b7y s PHE 68 N 0.59 -0.33 -0.20 4.92 -0.12 -0.84 -5.00 117.98 116.99 2b7y s PHE 68 Ca -0.03 0.61 -0.09 0.00 -0.05 0.00 0.00 56.93 57.37 2b7y s PHE 68 Cb -0.05 0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.46 2b7y s PHE 68 CO -0.04 -0.39 0.12 0.42 -0.05 0.00 0.00 175.22 175.28 2b7y s ILE 69 N -0.96 5.22 -0.02 -4.49 1.09 -1.26 -1.79 121.20 118.99 2b7y s ILE 69 Ca -0.10 0.12 -0.01 0.00 -1.10 0.00 0.00 60.65 59.56 2b7y s ILE 69 Cb -0.04 -3.39 0.01 0.00 -1.06 0.00 0.00 42.46 37.99 2b7y s ILE 69 CO 0.04 0.43 0.05 0.72 -0.10 0.00 0.00 174.94 176.08 2b7y s PHE 70 N 0.52 -0.04 -0.18 3.97 -0.12 -1.19 -4.92 117.98 116.01 2b7y s PHE 70 Ca 0.07 0.14 -0.02 0.00 -0.05 0.00 0.00 56.93 57.07 2b7y s PHE 70 Cb -0.12 -0.04 -0.00 0.00 -0.63 0.00 0.00 43.02 42.22 2b7y s PHE 70 CO -0.00 -0.05 -0.11 0.08 -0.05 0.00 0.00 175.22 175.10 2b7y s VAL 71 N 0.33 2.95 -0.21 -2.49 1.01 -1.26 -2.51 120.40 118.21 2b7y s VAL 71 Ca -0.03 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 2b7y s VAL 71 Cb -0.04 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2b7y s VAL 71 CO -0.01 0.48 0.28 -0.63 0.00 0.00 0.00 175.10 175.22 2b7y s ILE 72 N 1.11 5.28 -0.30 2.22 1.01 -1.26 -4.97 121.20 124.29 2b7y s ILE 72 Ca 0.01 0.46 0.01 0.00 0.00 0.00 0.00 60.65 61.13 2b7y s ILE 72 Cb -0.14 -3.62 0.09 0.00 0.01 0.00 0.00 42.46 38.80 2b7y s ILE 72 CO -0.03 0.31 0.05 -0.62 0.00 0.00 0.00 174.94 174.65 2b7y s ASP 73 N 0.97 4.19 -0.30 3.58 -1.08 -1.26 -0.50 116.67 122.27 2b7y s ASP 73 Ca 0.14 -1.67 -0.10 0.00 -0.52 0.00 0.00 52.55 50.39 2b7y s ASP 73 Cb -0.14 -1.16 -0.03 0.00 -1.46 0.00 0.00 42.92 40.13 2b7y s ASP 73 CO 0.06 -0.36 0.17 0.00 0.52 0.00 0.00 175.17 175.56 2b7y s ALA 74 N 1.35 3.40 -0.68 3.66 0.00 -1.26 -4.87 121.76 123.36 2b7y s ALA 74 Ca 0.06 -1.23 0.17 0.00 0.00 0.00 0.00 51.96 50.96 2b7y s ALA 74 Cb -0.18 -2.43 0.74 0.00 0.00 0.00 0.00 23.12 21.26 2b7y s ALA 74 CO -0.15 -0.72 1.51 -2.30 0.00 0.00 0.00 175.76 174.11 2b7y n PRO 75 N 5.03 0.09 -4.03 0.00 -0.02 -1.26 -3.93 135.00 130.88 2b7y n PRO 75 Ca -0.14 0.42 -0.36 0.00 -2.02 0.00 0.00 63.50 61.40 2b7y n PRO 75 Cb 0.51 -1.71 -0.08 0.00 -0.02 0.00 0.00 33.50 32.20 2b7y n PRO 75 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2b7y s ASN 76 N -3.62 5.90 -0.01 2.55 3.04 -1.26 -5.02 114.94 116.51 2b7y s ASN 76 Ca 0.03 0.28 -0.22 0.00 0.04 0.00 0.00 52.86 52.99 2b7y s ASN 76 Cb 0.07 -1.89 -0.22 0.00 -1.54 0.00 0.00 41.25 37.68 2b7y s ASN 76 CO 0.26 0.33 1.12 1.23 -3.04 0.00 0.00 177.10 176.99 2b7y h GLY 77 N 5.54 0.34 1.71 1.21 0.00 -2.03 -3.33 103.07 106.52 2b7y h GLY 77 Ca -0.49 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.30 2b7y h GLY 77 CO 0.61 0.48 -0.23 -1.82 0.00 0.00 0.00 176.54 175.58 2b7y h TYR 78 N -0.24 0.00 -3.49 5.60 3.20 -1.95 -3.43 116.97 116.66 2b7y h TYR 78 Ca -0.04 0.00 -0.64 0.00 3.14 0.00 0.00 58.73 61.19 2b7y h TYR 78 Cb 1.07 0.00 -0.40 0.00 1.54 0.00 0.00 36.73 38.94 2b7y h TYR 78 CO 0.15 0.00 -0.71 -0.80 -1.64 0.00 0.00 178.16 175.16 2b7y s ASN 79 N -4.74 4.47 -0.06 -2.11 0.01 -1.25 -5.07 114.94 106.20 2b7y s ASN 79 Ca 0.08 -2.28 -0.06 0.00 -0.71 0.00 0.00 52.86 49.89 2b7y s ASN 79 Cb 0.11 -1.46 0.02 0.00 0.41 0.00 0.00 41.25 40.33 2b7y s ASN 79 CO 0.65 -0.35 0.18 0.54 -1.51 0.00 0.00 177.10 176.61 2b7y s VAL 80 N 0.74 0.01 0.09 1.60 0.11 -1.26 -4.23 120.40 117.46 2b7y s VAL 80 Ca 0.12 -0.08 -0.27 0.00 -2.93 0.00 0.00 61.98 58.82 2b7y s VAL 80 Cb -0.21 -0.28 0.09 0.00 -1.53 0.00 0.00 36.38 34.45 2b7y s VAL 80 CO -0.09 -0.05 1.10 0.00 -3.33 0.00 0.00 175.10 172.73 2b7y s ALA 81 N -0.09 -1.89 -0.03 1.54 0.00 -1.26 -4.39 121.76 115.64 2b7y s ALA 81 Ca -0.02 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.36 2b7y s ALA 81 Cb -0.02 0.53 -0.13 0.00 0.00 0.00 0.00 23.12 23.51 2b7y s ALA 81 CO 0.00 -1.05 0.15 -0.25 0.00 0.00 0.00 175.76 174.62 2b7y n ASP 82 N -0.50 3.04 0.00 0.00 8.00 -1.26 -5.03 116.55 120.81 2b7y n ASP 82 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2b7y n ASP 82 Cb 0.62 1.24 0.00 0.00 -0.02 0.00 0.00 41.12 42.95 2b7y n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b7y n GLY 83 N 2.12 -0.68 3.22 0.44 0.00 -1.26 -2.83 105.19 106.19 2b7y n GLY 83 Ca -0.04 -1.34 -0.17 0.00 0.00 0.00 0.00 46.02 44.47 2b7y n GLY 83 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b7y s PHE 84 N -1.96 1.28 -0.23 1.61 5.36 -0.13 -4.97 117.98 118.95 2b7y s PHE 84 Ca 0.00 -0.58 -0.16 0.00 -0.96 0.00 0.00 56.93 55.23 2b7y s PHE 84 Cb 0.00 -0.68 0.07 0.00 -0.34 0.00 0.00 43.02 42.07 2b7y s PHE 84 CO 0.00 0.09 0.58 -0.08 -1.46 0.00 0.00 175.22 174.36 2b7y s THR 85 N -2.16 -0.01 -0.08 0.12 -1.32 -1.26 -1.94 115.64 108.99 2b7y s THR 85 Ca 0.07 0.02 -0.06 0.00 -1.21 0.00 0.00 61.69 60.51 2b7y s THR 85 Cb -0.05 -0.83 -0.04 0.00 -1.51 0.00 0.00 72.50 70.07 2b7y s THR 85 CO 0.02 0.01 0.17 0.12 -2.21 0.00 0.00 174.62 172.73 2b7y s PHE 86 N 1.02 3.59 -0.09 9.09 5.36 -0.45 -4.97 117.98 131.53 2b7y s PHE 86 Ca -0.06 0.50 -0.30 0.00 -0.96 0.00 0.00 56.93 56.12 2b7y s PHE 86 Cb -0.05 -1.93 0.10 0.00 -0.34 0.00 0.00 43.02 40.80 2b7y s PHE 86 CO -0.09 0.71 0.83 -0.59 -1.46 0.00 0.00 175.22 174.61 2b7y s PHE 87 N -1.12 -0.50 0.23 10.12 -0.71 -1.26 0.20 117.98 124.93 2b7y s PHE 87 Ca 0.19 0.81 0.10 0.00 -1.04 0.00 0.00 56.93 57.00 2b7y s PHE 87 Cb -0.12 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 42.08 2b7y s PHE 87 CO 0.09 -0.50 -0.14 0.42 -1.34 0.00 0.00 175.22 173.75 2b7y s ILE 88 N -1.39 2.84 -0.03 -4.49 1.01 0.43 -4.99 121.20 114.58 2b7y s ILE 88 Ca -0.05 -2.00 -0.29 0.00 0.00 0.00 0.00 60.65 58.30 2b7y s ILE 88 Cb -0.00 -2.44 0.11 0.00 0.01 0.00 0.00 42.46 40.13 2b7y s ILE 88 CO 0.04 -0.24 0.91 0.00 0.00 0.00 0.00 174.94 175.64 2b7y s ALA 89 N -2.04 -1.84 1.01 9.38 0.00 -1.26 -2.62 121.76 124.38 2b7y s ALA 89 Ca 0.27 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 2b7y s ALA 89 Cb -0.07 0.25 0.19 0.00 0.00 0.00 0.00 23.12 23.49 2b7y s ALA 89 CO 0.15 -0.63 1.07 -2.30 0.00 0.00 0.00 175.76 174.05 2b7y n PRO 90 N -0.09 -1.12 0.28 0.00 -0.02 -1.26 -4.82 135.00 127.96 2b7y n PRO 90 Ca -0.09 -0.27 0.18 0.00 -2.02 0.00 0.00 63.50 61.30 2b7y n PRO 90 Cb 0.61 -2.29 0.82 0.00 -0.02 0.00 0.00 33.50 32.62 2b7y n PRO 90 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2b7y h VAL 91 N -2.16 0.00 0.00 -1.45 3.04 -2.00 -1.97 116.25 111.72 2b7y h VAL 91 Ca -0.49 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.88 2b7y h VAL 91 Cb 1.29 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 31.84 2b7y h VAL 91 CO 0.43 0.00 -0.01 -0.90 -1.01 0.00 0.00 177.57 176.09 2b7y n ASP 92 N -2.97 0.94 -4.54 3.17 5.75 -1.26 -5.01 116.55 112.62 2b7y n ASP 92 Ca -0.00 -1.50 -0.41 0.00 -0.01 0.00 0.00 54.79 52.87 2b7y n ASP 92 Cb 0.22 -0.01 0.01 0.00 -1.03 0.00 0.00 41.12 40.31 2b7y n ASP 92 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2b7y n THR 93 N -0.25 2.29 -4.40 2.12 5.66 -0.74 -5.05 114.28 113.91 2b7y n THR 93 Ca 0.00 -0.50 -0.21 0.00 -3.05 0.00 0.00 64.05 60.30 2b7y n THR 93 Cb 0.39 -0.90 -0.09 0.00 -1.55 0.00 0.00 70.33 68.18 2b7y n THR 93 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2b7y s LYS 94 N -1.91 1.66 0.97 1.09 1.02 -1.26 -5.06 119.74 116.25 2b7y s LYS 94 Ca 0.65 -1.96 -0.13 0.00 0.02 0.00 0.00 55.97 54.55 2b7y s LYS 94 Cb -0.56 -0.42 0.06 0.00 -0.52 0.00 0.00 37.83 36.38 2b7y s LYS 94 CO 0.56 -0.37 0.44 -2.30 -0.92 0.00 0.00 175.35 172.75 2b7y n PRO 95 N -0.67 -0.49 -3.79 -1.68 -0.02 -1.26 -4.98 135.00 122.10 2b7y n PRO 95 Ca -0.02 -0.10 -0.20 0.00 -2.02 0.00 0.00 63.50 61.17 2b7y n PRO 95 Cb 0.65 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 32.19 2b7y n PRO 95 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2b7y n GLN 96 N -2.02 0.76 -1.49 -0.52 1.13 -0.13 -4.91 117.38 110.21 2b7y n GLN 96 Ca 0.06 -2.56 -0.47 0.00 -1.94 0.00 0.00 57.00 52.09 2b7y n GLN 96 Cb 0.54 1.25 -0.03 0.00 0.11 0.00 0.00 30.24 32.11 2b7y n GLN 96 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2b7y n THR 97 N -0.72 1.79 0.00 5.09 -2.24 -1.16 -4.10 114.28 112.94 2b7y n THR 97 Ca -0.06 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2b7y n THR 97 Cb 0.45 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2b7y n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7y n GLY 98 N 1.70 3.47 5.98 3.38 0.00 -1.26 -2.20 105.19 116.25 2b7y n GLY 98 Ca 0.15 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2b7y n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7y n GLY 99 N 5.00 1.39 0.00 -0.02 0.00 -1.26 0.24 105.19 110.54 2b7y n GLY 99 Ca 0.00 0.56 0.10 0.00 0.00 0.00 0.00 46.02 46.67 2b7y n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7y n GLY 100 N 0.00 -0.64 0.27 -0.02 0.00 -1.26 -1.48 105.19 102.05 2b7y n GLY 100 Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.01 2b7y n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b7y n TYR 101 N -0.98 0.00 -3.66 1.61 4.02 0.67 -4.97 117.16 113.85 2b7y n TYR 101 Ca 0.15 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.77 2b7y n TYR 101 Cb 0.07 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.41 2b7y n TYR 101 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2b7y n LEU 102 N -0.68 -2.73 -2.31 7.72 4.77 -0.55 -2.53 117.00 120.69 2b7y n LEU 102 Ca 0.07 -0.61 -0.15 0.00 -0.03 0.00 0.00 56.01 55.29 2b7y n LEU 102 Cb 0.40 -2.71 -0.01 0.00 -2.33 0.00 0.00 43.42 38.76 2b7y n LEU 102 CO 0.34 0.47 -0.19 0.61 -1.33 0.00 0.00 177.39 177.28 2b7y n GLY 103 N -1.72 -0.27 0.00 -0.72 0.00 -0.93 -4.59 105.19 96.96 2b7y n GLY 103 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2b7y n GLY 103 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2b7y n VAL 104 N -3.43 0.00 -4.59 1.61 3.14 -1.17 -0.95 118.33 112.94 2b7y n VAL 104 Ca -0.18 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 60.93 2b7y n VAL 104 Cb 0.62 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.30 2b7y n VAL 104 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2b7y s PHE 105 N -1.00 2.47 0.00 1.45 0.08 -1.05 -4.73 117.98 115.20 2b7y s PHE 105 Ca 0.00 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.45 2b7y s PHE 105 Cb 0.00 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.84 2b7y s PHE 105 CO 0.00 0.50 0.00 0.09 -0.10 0.00 0.00 175.22 175.71 2b7y n ASN 106 N -0.90 0.00 -3.96 1.36 3.02 -1.26 -3.00 115.26 110.52 2b7y n ASN 106 Ca -0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.20 2b7y n ASN 106 Cb 0.66 -0.01 0.25 0.00 -0.61 0.00 0.00 39.78 40.07 2b7y n ASN 106 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2b7y s GLY 107 N -2.11 1.51 0.00 7.41 0.00 -1.26 -4.95 107.32 107.91 2b7y s GLY 107 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.08 2b7y s GLY 107 CO 0.00 0.22 0.00 0.28 0.00 0.00 0.00 173.10 173.60 2b7y n LYS 108 N -5.05 5.73 -3.76 2.90 5.02 -1.26 -3.84 118.16 117.90 2b7y n LYS 108 Ca 0.09 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.15 2b7y n LYS 108 Cb 0.58 -0.53 -0.02 0.00 -0.02 0.00 0.00 35.03 35.05 2b7y n LYS 108 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b7y s ASP 109 N -1.04 6.32 -0.44 4.39 -0.00 -1.26 -4.47 116.67 120.17 2b7y s ASP 109 Ca 0.00 0.23 -0.36 0.00 -0.00 0.00 0.00 52.55 52.42 2b7y s ASP 109 Cb 0.00 -1.93 -0.13 0.00 -0.00 0.00 0.00 42.92 40.85 2b7y s ASP 109 CO 0.00 -0.12 2.24 0.00 -0.00 0.00 0.00 175.17 177.29 2b7y n TYR 110 N -1.35 1.42 -3.61 4.23 9.36 -1.26 -4.59 117.16 121.35 2b7y n TYR 110 Ca -0.07 0.36 -0.40 0.00 3.32 0.00 0.00 57.90 61.11 2b7y n TYR 110 Cb 0.56 -2.48 -0.11 0.00 -0.63 0.00 0.00 39.34 36.68 2b7y n TYR 110 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2b7y s ASP 111 N 7.55 5.67 0.17 2.98 3.68 -0.86 -4.98 116.67 130.88 2b7y s ASP 111 Ca 1.13 -1.22 -0.15 0.00 2.13 0.00 0.00 52.55 54.44 2b7y s ASP 111 Cb -0.96 -2.00 0.05 0.00 -1.45 0.00 0.00 42.92 38.56 2b7y s ASP 111 CO 0.51 -0.45 1.82 0.50 0.13 0.00 0.00 175.17 177.68 2b7y h LYS 112 N 8.42 0.61 0.00 4.34 3.64 -1.92 -2.95 116.57 128.70 2b7y h LYS 112 Ca -0.24 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2b7y h LYS 112 Cb 1.09 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2b7y h LYS 112 CO 0.70 0.40 0.00 1.79 -2.27 0.00 0.00 179.45 180.08 2b7y h THR 113 N 0.63 0.00 -1.98 1.00 1.35 -1.96 -3.30 112.91 108.64 2b7y h THR 113 Ca 0.18 -0.07 -0.53 0.00 -0.55 0.00 0.00 66.41 65.44 2b7y h THR 113 Cb -0.05 0.99 -0.07 0.00 -1.73 0.00 0.00 68.15 67.29 2b7y h THR 113 CO -0.05 0.00 1.17 0.00 -0.25 0.00 0.00 175.52 176.39 2b7y s ALA 114 N -3.98 2.57 -0.71 6.62 0.00 -1.12 -4.84 121.76 120.30 2b7y s ALA 114 Ca -0.04 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.53 2b7y s ALA 114 Cb 0.11 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.90 2b7y s ALA 114 CO 0.40 -3.55 0.60 1.04 0.00 0.00 0.00 175.76 174.25 2b7y n GLN 115 N 9.23 0.93 -4.86 0.00 1.13 -1.24 -4.64 117.38 117.93 2b7y n GLN 115 Ca 0.13 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.94 2b7y n GLN 115 Cb 0.50 -1.34 -0.16 0.00 0.11 0.00 0.00 30.24 29.35 2b7y n GLN 115 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2b7y s THR 116 N -0.69 1.44 -0.08 5.09 -4.23 -1.26 -4.52 115.64 111.38 2b7y s THR 116 Ca 0.00 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.77 2b7y s THR 116 Cb 0.00 -1.21 -0.03 0.00 1.34 0.00 0.00 72.50 72.60 2b7y s THR 116 CO 0.00 0.41 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.70 2b7y s VAL 117 N -0.21 3.38 0.11 2.29 1.01 -1.08 -2.97 120.40 122.94 2b7y s VAL 117 Ca 0.02 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2b7y s VAL 117 Cb -0.09 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2b7y s VAL 117 CO 0.01 0.57 -0.08 0.00 0.00 0.00 0.00 175.10 175.59 2b7y s ALA 118 N -0.42 1.12 -0.18 5.51 0.00 -0.54 -0.43 121.76 126.82 2b7y s ALA 118 Ca 0.05 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.67 2b7y s ALA 118 Cb -0.12 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2b7y s ALA 118 CO 0.02 -0.15 -0.14 0.08 0.00 0.00 0.00 175.76 175.57 2b7y s VAL 119 N -3.24 2.64 0.03 0.00 1.01 0.13 -0.24 120.40 120.73 2b7y s VAL 119 Ca 0.11 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.40 2b7y s VAL 119 Cb 0.02 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2b7y s VAL 119 CO -0.02 0.50 -0.15 -1.83 0.00 0.00 0.00 175.10 173.60 2b7y s GLU 120 N 1.17 2.21 -0.20 2.72 -1.05 -0.57 -1.35 118.70 121.63 2b7y s GLU 120 Ca 0.02 -0.91 -0.01 0.00 -0.15 0.00 0.00 54.97 53.91 2b7y s GLU 120 Cb -0.14 -2.28 0.01 0.00 -0.44 0.00 0.00 34.13 31.27 2b7y s GLU 120 CO -0.06 0.56 -0.12 -0.06 0.95 0.00 0.00 175.26 176.53 2b7y s PHE 121 N -0.96 2.87 -0.29 4.83 0.08 -0.82 -2.11 117.98 121.58 2b7y s PHE 121 Ca 0.16 -1.29 0.03 0.00 0.12 0.00 0.00 56.93 55.95 2b7y s PHE 121 Cb -0.11 -2.01 0.08 0.00 -0.57 0.00 0.00 43.02 40.41 2b7y s PHE 121 CO 0.06 -0.67 -0.01 0.34 -0.10 0.00 0.00 175.22 174.84 2b7y s ASP 122 N 1.37 4.45 0.00 1.36 -1.08 -0.84 -0.95 116.67 120.97 2b7y s ASP 122 Ca 0.05 -1.71 0.19 0.00 -0.52 0.00 0.00 52.55 50.57 2b7y s ASP 122 Cb -0.14 -1.46 0.53 0.00 -1.46 0.00 0.00 42.92 40.39 2b7y s ASP 122 CO -0.08 -0.30 1.44 0.35 0.52 0.00 0.00 175.17 177.11 2b7y n THR 123 N 4.43 0.71 -3.72 1.71 -2.24 -1.13 -2.78 114.28 111.26 2b7y n THR 123 Ca -0.05 -0.76 -0.12 0.00 -2.27 0.00 0.00 64.05 60.86 2b7y n THR 123 Cb 0.42 0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 69.03 2b7y n THR 123 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b7y s PHE 124 N -1.29 -0.48 -0.23 4.78 2.19 -1.26 -4.36 117.98 117.34 2b7y s PHE 124 Ca 0.39 1.09 -0.29 0.00 0.33 0.00 0.00 56.93 58.45 2b7y s PHE 124 Cb 0.21 0.18 0.00 0.00 -1.31 0.00 0.00 43.02 42.10 2b7y s PHE 124 CO 0.28 -0.27 1.15 -0.47 1.83 0.00 0.00 175.22 177.74 2b7y s TYR 125 N 0.99 3.07 -0.60 10.12 5.04 -1.26 -5.01 117.35 129.70 2b7y s TYR 125 Ca -0.06 1.20 -0.07 0.00 -2.44 0.00 0.00 57.07 55.70 2b7y s TYR 125 Cb -0.07 -3.48 0.15 0.00 0.35 0.00 0.00 41.96 38.92 2b7y s TYR 125 CO -0.08 -1.09 0.45 -0.80 -1.34 0.00 0.00 175.55 172.69 2b7y s ASN 126 N 1.71 5.67 0.66 4.32 0.02 -1.26 -4.94 114.94 121.12 2b7y s ASN 126 Ca 0.49 -2.46 0.23 0.00 -1.02 0.00 0.00 52.86 50.10 2b7y s ASN 126 Cb -0.17 -1.97 1.23 0.00 0.02 0.00 0.00 41.25 40.36 2b7y s ASN 126 CO 0.12 -0.52 1.69 0.00 0.02 0.00 0.00 177.10 178.41 2b7y h ALA 127 N 7.70 1.50 0.00 0.60 0.00 -1.94 1.68 119.26 128.80 2b7y h ALA 127 Ca -0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2b7y h ALA 127 Cb 1.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2b7y h ALA 127 CO 0.77 -0.50 -0.01 0.00 0.00 0.00 0.00 179.25 179.50 2b7y h ALA 128 N 1.00 1.32 0.00 0.00 0.00 -2.01 -3.41 119.26 116.16 2b7y h ALA 128 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b7y h ALA 128 Cb 1.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2b7y h ALA 128 CO -0.00 0.01 0.00 -2.67 0.00 0.00 0.00 179.25 176.59 2b7y n TRP 129 N -3.57 0.00 -1.74 0.00 2.14 0.53 -5.13 117.44 109.68 2b7y n TRP 129 Ca -0.03 0.00 -0.35 0.00 2.07 0.00 0.00 57.50 59.19 2b7y n TRP 129 Cb 0.10 0.00 0.06 0.00 -0.81 0.00 0.00 31.31 30.66 2b7y n TRP 129 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2b7y s ASP 130 N -0.19 4.75 -0.09 -0.67 1.01 0.54 -4.85 116.67 117.17 2b7y s ASP 130 Ca 0.00 2.35 -0.37 0.00 0.71 0.00 0.00 52.55 55.24 2b7y s ASP 130 Cb 0.00 -2.59 -0.14 0.00 1.01 0.00 0.00 42.92 41.20 2b7y s ASP 130 CO 0.00 -1.89 1.71 -2.65 0.21 0.00 0.00 175.17 172.55 2b7y n PRO 131 N -2.15 1.66 -0.32 8.23 -0.02 -1.26 -4.64 135.00 136.50 2b7y n PRO 131 Ca 0.13 0.61 0.26 0.00 -2.02 0.00 0.00 63.50 62.48 2b7y n PRO 131 Cb 0.50 -2.36 0.48 0.00 -0.02 0.00 0.00 33.50 32.11 2b7y n PRO 131 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b7y n SER 132 N 5.12 0.20 0.26 2.55 3.41 -1.26 0.13 113.62 124.02 2b7y n SER 132 Ca 0.22 1.63 0.18 0.00 -0.26 0.00 0.00 58.87 60.65 2b7y n SER 132 Cb 0.22 -0.73 0.90 0.00 -0.26 0.00 0.00 64.21 64.34 2b7y n SER 132 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2b7y h ASN 133 N 0.00 0.00 0.00 4.04 -1.07 -2.03 -3.46 115.58 113.06 2b7y h ASN 133 Ca 0.75 0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.12 2b7y h ASN 133 Cb 1.88 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.13 2b7y h ASN 133 CO -0.80 0.00 0.00 0.61 0.07 0.00 0.00 177.43 177.31 2b7y n GLY 134 N -1.30 0.87 3.74 9.14 0.00 0.35 -5.01 105.19 112.99 2b7y n GLY 134 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2b7y n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b7y s LYS 135 N -0.14 2.72 0.42 1.61 1.02 -1.26 -4.58 119.74 119.52 2b7y s LYS 135 Ca 0.00 1.81 -0.25 0.00 0.02 0.00 0.00 55.97 57.55 2b7y s LYS 135 Cb 0.00 -1.90 -0.08 0.00 -0.52 0.00 0.00 37.83 35.33 2b7y s LYS 135 CO 0.00 -1.40 1.25 1.03 -0.92 0.00 0.00 175.35 175.31 2b7y s ARG 136 N -3.52 3.92 -0.02 1.68 0.52 -1.26 -4.90 118.95 115.37 2b7y s ARG 136 Ca 0.77 2.02 -0.06 0.00 -0.52 0.00 0.00 55.73 57.93 2b7y s ARG 136 Cb -0.30 -2.67 0.01 0.00 0.52 0.00 0.00 34.95 32.51 2b7y s ARG 136 CO 0.37 -0.48 0.14 -3.38 0.02 0.00 0.00 175.30 171.97 2b7y s HIS 137 N -1.34 -0.05 0.23 -0.53 -3.43 -1.12 -0.28 115.29 108.77 2b7y s HIS 137 Ca 0.58 0.11 -0.13 0.00 -0.80 0.00 0.00 55.06 54.82 2b7y s HIS 137 Cb -0.35 -0.00 -0.08 0.00 -1.43 0.00 0.00 32.58 30.72 2b7y s HIS 137 CO 0.44 -0.20 0.61 0.42 -2.00 0.00 0.00 174.74 174.01 2b7y s ILE 138 N -0.74 4.82 0.04 -5.38 1.01 0.22 -1.99 121.20 119.17 2b7y s ILE 138 Ca -0.08 0.77 -0.27 0.00 0.00 0.00 0.00 60.65 61.06 2b7y s ILE 138 Cb -0.05 -3.67 0.08 0.00 0.01 0.00 0.00 42.46 38.83 2b7y s ILE 138 CO 0.01 0.02 0.70 -0.83 0.00 0.00 0.00 174.94 174.84 2b7y s GLY 139 N -2.08 -0.56 -0.22 6.18 0.00 -0.90 0.15 107.32 109.89 2b7y s GLY 139 Ca 0.46 0.97 -0.05 0.00 0.00 0.00 0.00 44.72 46.09 2b7y s GLY 139 CO 0.20 0.53 0.00 -0.42 0.00 0.00 0.00 173.10 173.41 2b7y s ILE 140 N -2.56 3.82 -0.00 0.90 -1.09 -1.14 -1.52 121.20 119.62 2b7y s ILE 140 Ca -0.03 -0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.09 2b7y s ILE 140 Cb -0.01 -2.75 -0.03 0.00 -1.58 0.00 0.00 42.46 38.09 2b7y s ILE 140 CO -0.03 0.40 -0.13 -1.81 -1.23 0.00 0.00 174.94 172.13 2b7y s ASP 141 N 1.38 4.13 -0.30 3.58 1.11 0.66 -0.34 116.67 126.88 2b7y s ASP 141 Ca 0.05 -0.26 -0.01 0.00 0.18 0.00 0.00 52.55 52.51 2b7y s ASP 141 Cb -0.15 -0.83 0.13 0.00 1.07 0.00 0.00 42.92 43.14 2b7y s ASP 141 CO 0.00 0.29 0.27 -0.69 1.18 0.00 0.00 175.17 176.23 2b7y s VAL 142 N -0.88 -0.31 0.00 -1.27 1.01 -1.26 -1.47 120.40 116.22 2b7y s VAL 142 Ca 0.14 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2b7y s VAL 142 Cb -0.11 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2b7y s VAL 142 CO 0.04 -0.55 0.00 0.59 0.00 0.00 0.00 175.10 175.18 2b7y n ASN 143 N 5.12 0.00 -3.79 3.32 3.02 -1.16 -4.84 115.26 116.94 2b7y n ASN 143 Ca -0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.45 2b7y n ASN 143 Cb 0.45 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.56 2b7y n ASN 143 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2b7y s THR 144 N -3.17 0.11 -0.18 3.41 -4.23 -1.26 -2.03 115.64 108.29 2b7y s THR 144 Ca 0.00 -0.98 0.29 0.00 -1.18 0.00 0.00 61.69 59.82 2b7y s THR 144 Cb 0.00 -1.31 0.36 0.00 1.34 0.00 0.00 72.50 72.88 2b7y s THR 144 CO 0.00 -0.51 1.82 -0.29 -0.54 0.00 0.00 174.62 175.10 2b7y h ILE 145 N 2.60 0.00 -2.75 2.99 6.09 -1.83 -3.41 117.51 121.20 2b7y h ILE 145 Ca -0.34 -0.64 -0.56 0.00 -1.37 0.00 0.00 64.86 61.95 2b7y h ILE 145 Cb 1.22 1.62 -0.02 0.00 0.47 0.00 0.00 36.82 40.11 2b7y h ILE 145 CO 0.52 0.00 1.07 -0.54 -3.07 0.00 0.00 178.15 176.14 2b7y s LYS 146 N -3.45 4.00 0.25 2.19 1.02 -1.26 -4.95 119.74 117.53 2b7y s LYS 146 Ca 0.04 1.82 -0.30 0.00 0.02 0.00 0.00 55.97 57.56 2b7y s LYS 146 Cb 0.08 -3.97 -0.09 0.00 -0.52 0.00 0.00 37.83 33.33 2b7y s LYS 146 CO 0.57 -1.04 1.02 -1.12 -0.92 0.00 0.00 175.35 173.86 2b7y s SER 147 N 3.52 7.45 0.19 2.83 0.01 -1.26 -4.60 113.70 121.84 2b7y s SER 147 Ca 0.69 2.10 -0.13 0.00 1.31 0.00 0.00 55.95 59.92 2b7y s SER 147 Cb -0.27 -2.62 0.20 0.00 0.21 0.00 0.00 66.02 63.55 2b7y s SER 147 CO 0.27 -0.01 1.70 0.40 0.41 0.00 0.00 173.24 176.01 2b7y h ILE 148 N 3.19 0.67 -2.33 1.44 2.04 -1.03 -3.45 117.51 118.03 2b7y h ILE 148 Ca -0.46 -0.07 -0.57 0.00 1.00 0.00 0.00 64.86 64.76 2b7y h ILE 148 Cb 1.21 0.46 -0.13 0.00 -0.74 0.00 0.00 36.82 37.61 2b7y h ILE 148 CO 0.68 0.04 -0.52 -0.44 0.00 0.00 0.00 178.15 177.90 2b7y s SER 149 N -5.29 2.96 0.09 1.72 0.01 -1.17 -4.99 113.70 107.03 2b7y s SER 149 Ca -0.13 -1.65 -0.20 0.00 1.31 0.00 0.00 55.95 55.28 2b7y s SER 149 Cb 0.16 0.47 0.05 0.00 0.21 0.00 0.00 66.02 66.91 2b7y s SER 149 CO 0.73 -0.90 0.47 -0.89 0.41 0.00 0.00 173.24 173.06 2b7y s THR 150 N -3.16 0.04 -0.26 1.44 2.01 -1.26 -2.88 115.64 111.57 2b7y s THR 150 Ca 0.22 -0.36 -0.09 0.00 0.31 0.00 0.00 61.69 61.77 2b7y s THR 150 Cb 0.03 -1.04 0.12 0.00 0.01 0.00 0.00 72.50 71.61 2b7y s THR 150 CO 0.13 -0.20 0.56 -0.75 -0.69 0.00 0.00 174.62 173.67 2b7y s LYS 151 N -3.11 0.48 0.34 4.92 2.47 0.40 -4.91 119.74 120.34 2b7y s LYS 151 Ca -0.02 1.29 -0.28 0.00 -1.56 0.00 0.00 55.97 55.40 2b7y s LYS 151 Cb 0.00 0.66 -0.12 0.00 -1.46 0.00 0.00 37.83 36.91 2b7y s LYS 151 CO -0.07 -0.23 1.29 0.43 0.16 0.00 0.00 175.35 176.93 2b7y n SER 152 N 5.43 2.75 -3.72 1.43 7.64 -1.26 0.71 113.62 126.59 2b7y n SER 152 Ca -0.10 1.20 -0.13 0.00 1.01 0.00 0.00 58.87 60.84 2b7y n SER 152 Cb 0.49 -1.48 -0.09 0.00 -1.01 0.00 0.00 64.21 62.11 2b7y n SER 152 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 2b7y s TRP 153 N -1.10 -0.41 -0.44 1.43 1.48 0.62 -4.73 118.94 115.78 2b7y s TRP 153 Ca 0.56 0.94 -0.21 0.00 -1.06 0.00 0.00 56.10 56.33 2b7y s TRP 153 Cb -0.57 0.16 0.03 0.00 -1.16 0.00 0.00 33.47 31.93 2b7y s TRP 153 CO 0.62 -0.28 0.67 -0.80 -4.06 0.00 0.00 176.95 173.10 2b7y s ASN 154 N -0.21 6.34 0.13 -2.66 0.01 -1.26 -4.28 114.94 113.00 2b7y s ASN 154 Ca -0.04 -0.32 -0.31 0.00 -0.71 0.00 0.00 52.86 51.48 2b7y s ASN 154 Cb -0.03 -2.33 -0.09 0.00 0.41 0.00 0.00 41.25 39.21 2b7y s ASN 154 CO 0.02 -0.81 1.48 -0.22 -1.51 0.00 0.00 177.10 176.05 2b7y s LEU 155 N 2.91 4.37 -0.39 0.60 2.96 -1.26 -4.98 118.68 122.89 2b7y s LEU 155 Ca 0.24 2.44 -0.17 0.00 -0.22 0.00 0.00 54.13 56.42 2b7y s LEU 155 Cb -0.14 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.97 2b7y s LEU 155 CO 0.19 -0.74 0.44 -1.10 -1.32 0.00 0.00 176.35 173.83 2b7y s GLN 156 N 1.26 3.29 0.25 1.98 -0.21 -1.26 -5.06 119.66 119.92 2b7y s GLN 156 Ca 0.67 -0.57 -0.30 0.00 0.02 0.00 0.00 55.36 55.18 2b7y s GLN 156 Cb -0.40 -3.90 -0.10 0.00 1.00 0.00 0.00 33.01 29.61 2b7y s GLN 156 CO 0.31 -0.75 1.37 1.21 -2.12 0.00 0.00 175.29 175.30 2b7y s ASN 157 N 1.79 6.76 -0.70 5.90 3.84 -1.26 -2.35 114.94 128.92 2b7y s ASN 157 Ca 0.13 2.59 0.00 0.00 0.21 0.00 0.00 52.86 55.79 2b7y s ASN 157 Cb -0.17 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 37.91 2b7y s ASN 157 CO 0.13 -0.61 0.00 0.61 -2.79 0.00 0.00 177.10 174.45 2b7y n GLY 158 N 1.94 0.83 3.64 1.21 0.00 0.34 -4.97 105.19 108.19 2b7y n GLY 158 Ca 0.05 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2b7y n GLY 158 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b7y s GLU 159 N -2.18 4.01 0.08 1.61 0.41 -0.99 -4.98 118.70 116.66 2b7y s GLU 159 Ca 0.00 -0.32 -0.32 0.00 -0.41 0.00 0.00 54.97 53.93 2b7y s GLU 159 Cb 0.00 -3.33 -0.11 0.00 -1.78 0.00 0.00 34.13 28.92 2b7y s GLU 159 CO 0.00 0.20 1.85 0.39 -0.49 0.00 0.00 175.26 177.21 2b7y n GLU 160 N 3.79 2.68 -3.64 1.61 1.02 -1.26 -4.40 120.64 120.43 2b7y n GLU 160 Ca -0.16 0.98 -0.29 0.00 -0.02 0.00 0.00 57.16 57.66 2b7y n GLU 160 Cb 0.52 -2.87 -0.13 0.00 -0.02 0.00 0.00 31.44 28.94 2b7y n GLU 160 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b7y s ALA 161 N 3.13 1.72 0.49 0.62 0.00 -1.04 -4.60 121.76 122.08 2b7y s ALA 161 Ca 0.85 -2.27 -0.24 0.00 0.00 0.00 0.00 51.96 50.30 2b7y s ALA 161 Cb -0.52 -1.77 -0.07 0.00 0.00 0.00 0.00 23.12 20.76 2b7y s ALA 161 CO 0.40 -2.03 1.41 -1.58 0.00 0.00 0.00 175.76 173.97 2b7y s HIS 162 N 0.72 2.35 -0.13 0.00 5.04 -1.20 -3.20 115.29 118.87 2b7y s HIS 162 Ca 0.17 1.29 -0.14 0.00 -1.54 0.00 0.00 55.06 54.84 2b7y s HIS 162 Cb -0.23 -3.91 0.04 0.00 0.04 0.00 0.00 32.58 28.52 2b7y s HIS 162 CO -0.03 -3.03 0.38 0.54 -2.34 0.00 0.00 174.74 170.27 2b7y s VAL 163 N -1.23 0.01 0.03 0.89 0.11 -0.74 -2.28 120.40 117.19 2b7y s VAL 163 Ca 0.66 -0.04 0.09 0.00 -2.93 0.00 0.00 61.98 59.75 2b7y s VAL 163 Cb -0.43 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 33.84 2b7y s VAL 163 CO 0.54 -0.02 -0.26 0.00 -3.33 0.00 0.00 175.10 172.03 2b7y s ALA 164 N 0.04 2.17 -0.03 1.54 0.00 0.03 -1.99 121.76 123.54 2b7y s ALA 164 Ca -0.01 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 2b7y s ALA 164 Cb -0.03 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.64 2b7y s ALA 164 CO 0.01 0.52 0.06 0.42 0.00 0.00 0.00 175.76 176.76 2b7y s ILE 165 N -0.76 -0.03 0.15 0.00 1.01 -1.13 -0.60 121.20 119.84 2b7y s ILE 165 Ca 0.11 0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.71 2b7y s ILE 165 Cb -0.10 -0.10 0.02 0.00 0.01 0.00 0.00 42.46 42.29 2b7y s ILE 165 CO 0.01 0.04 0.41 -0.94 0.00 0.00 0.00 174.94 174.46 2b7y s SER 166 N 0.58 -0.18 -0.05 3.58 1.04 -1.05 -1.32 113.70 116.31 2b7y s SER 166 Ca -0.05 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 55.91 2b7y s SER 166 Cb -0.07 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.58 2b7y s SER 166 CO -0.02 -0.91 0.08 0.12 0.98 0.00 0.00 173.24 173.49 2b7y s PHE 167 N -3.85 -0.00 -0.28 5.02 2.19 -0.70 -2.71 117.98 117.65 2b7y s PHE 167 Ca 0.07 0.32 -0.26 0.00 0.33 0.00 0.00 56.93 57.38 2b7y s PHE 167 Cb 0.01 -0.39 0.01 0.00 -1.31 0.00 0.00 43.02 41.34 2b7y s PHE 167 CO -0.08 -0.19 0.93 1.21 1.83 0.00 0.00 175.22 178.92 2b7y s ASN 168 N 2.01 6.86 0.21 6.13 3.84 0.42 -3.24 114.94 131.16 2b7y s ASN 168 Ca 0.02 0.98 -0.05 0.00 0.21 0.00 0.00 52.86 54.02 2b7y s ASN 168 Cb -0.12 -2.48 0.17 0.00 -0.55 0.00 0.00 41.25 38.27 2b7y s ASN 168 CO -0.04 -0.69 1.62 0.00 -2.79 0.00 0.00 177.10 175.21 2b7y h ALA 169 N 7.90 0.86 0.46 1.71 0.00 -1.88 1.59 119.26 129.90 2b7y h ALA 169 Ca -0.22 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2b7y h ALA 169 Cb 1.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2b7y h ALA 169 CO 0.94 0.64 -0.22 1.79 0.00 0.00 0.00 179.25 182.40 2b7y h THR 170 N 0.70 0.00 0.00 0.00 1.35 -1.92 -3.27 112.91 109.77 2b7y h THR 170 Ca 0.10 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2b7y h THR 170 Cb 0.73 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 2b7y h THR 170 CO 0.06 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.68 2b7y n THR 171 N -4.99 0.33 -3.78 6.82 -2.24 -1.24 -4.90 114.28 104.28 2b7y n THR 171 Ca -0.08 -0.01 -0.24 0.00 -2.27 0.00 0.00 64.05 61.45 2b7y n THR 171 Cb 0.24 -0.63 0.02 0.00 -2.10 0.00 0.00 70.33 67.86 2b7y n THR 171 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2b7y n ASN 172 N -1.71 -1.77 -4.24 3.42 4.05 0.54 -4.98 115.26 110.57 2b7y n ASN 172 Ca 0.06 -0.92 -0.31 0.00 0.45 0.00 0.00 54.58 53.86 2b7y n ASN 172 Cb 0.33 -3.59 -0.16 0.00 1.23 0.00 0.00 39.78 37.58 2b7y n ASN 172 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2b7y s VAL 173 N -3.73 1.96 0.87 3.44 0.11 -0.97 -4.89 120.40 117.19 2b7y s VAL 173 Ca 0.10 -1.01 -0.12 0.00 -2.93 0.00 0.00 61.98 58.02 2b7y s VAL 173 Cb -0.03 -1.67 0.15 0.00 -1.53 0.00 0.00 36.38 33.30 2b7y s VAL 173 CO 0.85 0.55 1.22 -0.22 -3.33 0.00 0.00 175.10 174.16 2b7y s LEU 174 N -0.09 2.71 0.00 2.54 2.96 -1.26 -0.44 118.68 125.10 2b7y s LEU 174 Ca -0.05 0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 2b7y s LEU 174 Cb -0.14 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 43.98 2b7y s LEU 174 CO 0.04 -2.31 0.00 -1.54 -1.32 0.00 0.00 176.35 171.22 2b7y n SER 175 N -3.46 0.00 -4.13 3.68 3.41 -1.10 -4.93 113.62 107.09 2b7y n SER 175 Ca 0.13 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.59 2b7y n SER 175 Cb 0.60 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.44 2b7y n SER 175 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b7y s VAL 176 N -2.00 0.81 -0.07 -3.33 1.01 -1.26 -2.52 120.40 113.04 2b7y s VAL 176 Ca 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 61.98 60.61 2b7y s VAL 176 Cb 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.42 2b7y s VAL 176 CO 0.00 -0.42 0.13 -0.89 0.00 0.00 0.00 175.10 173.92 2b7y s THR 177 N -1.77 -0.19 0.06 3.92 2.01 0.23 -5.00 115.64 114.90 2b7y s THR 177 Ca -0.02 0.34 0.04 0.00 0.31 0.00 0.00 61.69 62.35 2b7y s THR 177 Cb -0.07 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.16 2b7y s THR 177 CO 0.01 0.14 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.83 2b7y s LEU 178 N 2.02 3.36 -0.06 4.42 2.96 -1.26 -0.79 118.68 129.33 2b7y s LEU 178 Ca 0.01 -0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 53.70 2b7y s LEU 178 Cb -0.12 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.55 2b7y s LEU 178 CO -0.05 0.22 0.16 -0.76 -1.32 0.00 0.00 176.35 174.60 2b7y s LEU 179 N -1.96 1.37 0.12 -0.68 1.43 -0.96 -5.02 118.68 112.98 2b7y s LEU 179 Ca 0.22 0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.72 2b7y s LEU 179 Cb -0.11 0.56 -0.04 0.00 0.03 0.00 0.00 46.19 46.62 2b7y s LEU 179 CO 0.14 -0.06 -0.05 -0.31 0.23 0.00 0.00 176.35 176.30 2b7y s TYR 180 N 0.09 2.83 0.41 0.29 1.51 -1.26 -3.22 117.35 118.00 2b7y s TYR 180 Ca -0.00 -0.12 0.19 0.00 -1.01 0.00 0.00 57.07 56.13 2b7y s TYR 180 Cb -0.01 -1.44 1.12 0.00 -0.11 0.00 0.00 41.96 41.51 2b7y s TYR 180 CO 0.00 0.47 1.80 -1.35 -1.11 0.00 0.00 175.55 175.36 2b7y h PRO 181 N 3.31 0.37 0.00 -1.71 0.11 -2.00 -3.52 132.00 128.56 2b7y h PRO 181 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2b7y h PRO 181 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2b7y h PRO 181 CO 0.56 0.25 0.00 0.09 -0.21 0.00 0.00 178.00 178.68