#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7x s ASN 2 N 0.00 -0.14 0.21 6.12 2.20 -1.26 -5.03 114.94 117.03 2b7x s ASN 2 Ca 0.00 -0.62 -0.10 0.00 -0.94 0.00 0.00 52.86 51.21 2b7x s ASN 2 Cb 0.00 0.61 0.25 0.00 -2.00 0.00 0.00 41.25 40.12 2b7x s ASN 2 CO 0.00 -1.16 1.77 -0.29 -2.94 0.00 0.00 177.10 174.48 2b7x h ILE 3 N 2.00 0.86 0.27 0.54 6.09 -1.95 0.13 117.51 125.44 2b7x h ILE 3 Ca -0.24 -0.17 -0.01 0.00 -1.37 0.00 0.00 64.86 63.06 2b7x h ILE 3 Cb 1.24 0.30 0.00 0.00 0.47 0.00 0.00 36.82 38.83 2b7x h ILE 3 CO 0.29 0.09 -0.13 -0.26 -3.07 0.00 0.00 178.15 175.07 2b7x h PHE 4 N 0.51 -0.34 -0.91 2.19 -1.00 -2.00 -2.22 116.94 113.17 2b7x h PHE 4 Ca 0.30 -0.01 0.13 0.00 2.81 0.00 0.00 57.97 61.20 2b7x h PHE 4 Cb 0.30 0.11 -0.09 0.00 3.61 0.00 0.00 35.95 39.88 2b7x h PHE 4 CO -0.13 -0.01 0.53 0.93 -1.61 0.00 0.00 178.31 178.02 2b7x h GLU 5 N -0.70 0.77 -0.39 1.51 5.08 -1.91 -2.06 114.58 116.87 2b7x h GLU 5 Ca -0.04 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.36 2b7x h GLU 5 Cb 0.48 -0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.48 2b7x h GLU 5 CO 0.06 0.51 -0.15 1.98 -1.00 0.00 0.00 179.01 180.41 2b7x h MET 6 N 0.79 -0.07 0.00 2.33 4.05 -0.38 -1.63 114.93 120.02 2b7x h MET 6 Ca 0.48 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.81 2b7x h MET 6 Cb 0.58 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2b7x h MET 6 CO -0.31 -0.05 -0.43 -0.07 0.23 0.00 0.00 176.91 176.28 2b7x h LEU 7 N -0.07 0.00 -0.17 3.39 3.38 -1.38 -3.20 115.31 117.25 2b7x h LEU 7 Ca 0.19 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.19 2b7x h LEU 7 Cb 0.37 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2b7x h LEU 7 CO -0.44 0.43 -0.34 -0.09 0.09 0.00 0.00 178.44 178.09 2b7x h ARG 8 N 0.00 -0.29 -0.76 1.13 9.65 -0.55 -1.81 114.38 121.74 2b7x h ARG 8 Ca -0.00 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 58.97 2b7x h ARG 8 Cb 0.95 0.07 -0.10 0.00 -1.39 0.00 0.00 29.97 29.50 2b7x h ARG 8 CO 0.06 -0.19 -0.53 0.82 2.80 0.00 0.00 179.97 182.92 2b7x h ILE 9 N -0.30 0.00 -0.03 1.20 1.08 -1.52 -2.73 117.51 115.21 2b7x h ILE 9 Ca 0.03 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.39 2b7x h ILE 9 Cb 0.39 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 2b7x h ILE 9 CO -0.32 0.00 -0.49 0.44 -0.69 0.00 0.00 178.15 177.09 2b7x h ASP 10 N -0.10 0.07 0.25 1.72 3.32 -1.58 -3.13 116.42 116.96 2b7x h ASP 10 Ca 0.12 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2b7x h ASP 10 Cb 0.43 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2b7x h ASP 10 CO -0.77 0.55 -0.59 -0.62 -1.72 0.00 0.00 179.24 176.08 2b7x n GLU 11 N -3.96 0.31 -1.25 3.56 -0.58 -0.70 -5.05 120.64 112.97 2b7x n GLU 11 Ca -0.02 -0.21 0.16 0.00 -0.42 0.00 0.00 57.16 56.67 2b7x n GLU 11 Cb 0.51 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.83 2b7x n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b7x n GLY 12 N 1.46 -2.36 3.18 0.62 0.00 -1.05 -4.27 105.19 102.77 2b7x n GLY 12 Ca 0.07 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 2b7x n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b7x s LEU 13 N -6.80 2.01 -0.06 0.99 2.96 -1.26 -4.50 118.68 112.02 2b7x s LEU 13 Ca 0.00 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2b7x s LEU 13 Cb 0.00 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.74 2b7x s LEU 13 CO 0.00 0.21 0.15 -0.13 -1.32 0.00 0.00 176.35 175.27 2b7x s ARG 14 N -0.34 0.16 0.00 1.98 0.52 -0.97 -5.03 118.95 115.26 2b7x s ARG 14 Ca 0.05 0.25 0.07 0.00 -0.52 0.00 0.00 55.73 55.59 2b7x s ARG 14 Cb -0.08 0.02 0.03 0.00 0.52 0.00 0.00 34.95 35.44 2b7x s ARG 14 CO -0.00 -0.06 0.63 1.28 0.02 0.00 0.00 175.30 177.18 2b7x n LEU 15 N 3.31 1.33 0.00 2.53 4.77 -1.26 -1.99 117.00 125.68 2b7x n LEU 15 Ca -0.16 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 2b7x n LEU 15 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2b7x n LEU 15 CO 0.20 0.27 0.00 2.29 -1.33 0.00 0.00 177.39 178.82 2b7x n LYS 16 N 0.06 0.00 0.00 3.23 2.85 -1.26 -1.08 118.16 121.97 2b7x n LYS 16 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 2b7x n LYS 16 Cb 0.17 -0.01 0.00 0.00 -0.65 0.00 0.00 35.03 34.54 2b7x n LYS 16 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2b7x n ILE 17 N -1.29 0.00 -4.13 0.58 -6.64 -1.26 -4.36 119.36 102.27 2b7x n ILE 17 Ca 0.00 0.00 -0.09 0.00 -1.77 0.00 0.00 62.75 60.89 2b7x n ILE 17 Cb 0.00 0.00 -0.10 0.00 -1.44 0.00 0.00 39.64 38.10 2b7x n ILE 17 CO 0.00 0.00 0.00 -0.31 -1.77 0.00 0.00 176.55 174.47 2b7x s TYR 18 N -1.50 0.71 -0.09 4.28 1.51 -1.10 -5.01 117.35 116.15 2b7x s TYR 18 Ca 0.00 -0.95 -0.18 0.00 -1.01 0.00 0.00 57.07 54.93 2b7x s TYR 18 Cb 0.00 -0.45 -0.05 0.00 -0.11 0.00 0.00 41.96 41.35 2b7x s TYR 18 CO 0.00 -0.24 0.48 -1.59 -1.11 0.00 0.00 175.55 173.08 2b7x s LYS 19 N -3.71 4.28 0.45 -0.62 -2.85 -1.26 -3.81 119.74 112.22 2b7x s LYS 19 Ca 0.08 0.47 0.04 0.00 -1.00 0.00 0.00 55.97 55.56 2b7x s LYS 19 Cb 0.05 -3.39 -0.05 0.00 -2.06 0.00 0.00 37.83 32.38 2b7x s LYS 19 CO -0.07 0.26 0.01 0.34 0.10 0.00 0.00 175.35 176.00 2b7x s ASP 20 N 0.29 4.00 0.14 0.03 -1.08 -1.03 -4.98 116.67 114.03 2b7x s ASP 20 Ca 0.26 -1.49 -0.31 0.00 -0.52 0.00 0.00 52.55 50.49 2b7x s ASP 20 Cb -0.16 -0.00 -0.09 0.00 -1.46 0.00 0.00 42.92 41.21 2b7x s ASP 20 CO 0.11 -0.63 1.53 0.42 0.52 0.00 0.00 175.17 177.13 2b7x s THR 21 N -2.78 2.87 0.00 1.71 -4.23 -1.26 -2.83 115.64 109.12 2b7x s THR 21 Ca 0.23 0.58 -0.34 0.00 -1.18 0.00 0.00 61.69 60.98 2b7x s THR 21 Cb 0.06 -3.37 -0.17 0.00 1.34 0.00 0.00 72.50 70.36 2b7x s THR 21 CO 0.12 0.04 0.90 1.21 -0.54 0.00 0.00 174.62 176.35 2b7x n GLU 22 N 4.23 0.00 -3.53 3.99 4.07 -1.26 -4.67 120.64 123.47 2b7x n GLU 22 Ca 0.14 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.82 2b7x n GLU 22 Cb 0.40 -1.27 -0.08 0.00 -0.06 0.00 0.00 31.44 30.43 2b7x n GLU 22 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2b7x s GLY 23 N -0.00 2.17 -0.03 8.31 0.00 -1.13 -5.07 107.32 111.57 2b7x s GLY 23 Ca 0.77 -2.72 -0.08 0.00 0.00 0.00 0.00 44.72 42.69 2b7x s GLY 23 CO 0.48 1.13 0.18 -0.19 0.00 0.00 0.00 173.10 174.70 2b7x s TYR 24 N 1.07 -0.08 -0.16 1.90 1.51 -1.20 -4.97 117.35 115.42 2b7x s TYR 24 Ca 0.08 0.16 -0.09 0.00 -1.01 0.00 0.00 57.07 56.22 2b7x s TYR 24 Cb -0.24 0.01 -0.05 0.00 -0.11 0.00 0.00 41.96 41.58 2b7x s TYR 24 CO -0.02 -0.23 0.13 0.71 -1.11 0.00 0.00 175.55 175.04 2b7x s TYR 25 N -0.81 3.49 0.12 2.71 1.51 -1.26 -2.47 117.35 120.64 2b7x s TYR 25 Ca -0.09 0.41 0.04 0.00 -1.01 0.00 0.00 57.07 56.43 2b7x s TYR 25 Cb -0.05 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 2b7x s TYR 25 CO 0.01 0.49 -0.11 0.99 -1.11 0.00 0.00 175.55 175.83 2b7x s THR 26 N -0.28 1.07 0.09 -0.71 2.01 -1.25 -4.34 115.64 112.23 2b7x s THR 26 Ca 0.11 -1.81 -0.02 0.00 0.31 0.00 0.00 61.69 60.29 2b7x s THR 26 Cb -0.11 -1.56 0.01 0.00 0.01 0.00 0.00 72.50 70.84 2b7x s THR 26 CO 0.01 -0.61 0.15 2.30 -0.69 0.00 0.00 174.62 175.77 2b7x n ILE 27 N 0.27 0.00 0.00 1.82 -0.00 -1.11 -2.70 119.36 117.65 2b7x n ILE 27 Ca -0.14 -0.37 0.00 0.00 -0.00 0.00 0.00 62.75 62.24 2b7x n ILE 27 Cb 0.59 0.26 0.00 0.00 -0.00 0.00 0.00 39.64 40.49 2b7x n ILE 27 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2b7x n GLY 28 N -0.14 3.00 3.03 3.28 0.00 -0.84 -1.83 105.19 111.69 2b7x n GLY 28 Ca -0.01 0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 2b7x n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b7x s ILE 29 N 0.00 2.18 0.00 -0.61 -1.09 -1.26 -2.30 121.20 118.12 2b7x s ILE 29 Ca 0.00 -2.01 0.00 0.00 -2.23 0.00 0.00 60.65 56.41 2b7x s ILE 29 Cb 0.00 -2.47 0.00 0.00 -1.58 0.00 0.00 42.46 38.41 2b7x s ILE 29 CO 0.00 -0.36 0.00 0.61 -1.23 0.00 0.00 174.94 173.96 2b7x n GLY 30 N 4.35 0.14 3.80 6.18 0.00 -1.23 -4.76 105.19 113.66 2b7x n GLY 30 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2b7x n GLY 30 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b7x s TYR 31 N -1.34 3.42 0.24 1.61 5.04 -0.76 -4.96 117.35 120.61 2b7x s TYR 31 Ca 0.00 1.67 0.09 0.00 -2.44 0.00 0.00 57.07 56.39 2b7x s TYR 31 Cb 0.00 -2.91 -0.04 0.00 0.35 0.00 0.00 41.96 39.36 2b7x s TYR 31 CO 0.00 -0.08 0.04 0.99 -1.34 0.00 0.00 175.55 175.16 2b7x s THR 32 N -1.93 3.72 0.00 4.34 2.01 -1.26 -2.74 115.64 119.79 2b7x s THR 32 Ca 0.58 -1.70 0.00 0.00 0.31 0.00 0.00 61.69 60.88 2b7x s THR 32 Cb -0.14 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.40 2b7x s THR 32 CO 0.18 -0.31 0.00 -0.24 -0.69 0.00 0.00 174.62 173.56 2b7x n SER 44 N -0.79 0.00 -0.02 3.53 2.88 -1.26 -4.94 113.62 113.02 2b7x n SER 44 Ca -0.07 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.25 2b7x n SER 44 Cb 0.58 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.91 2b7x n SER 44 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2b7x n LEU 45 N 0.00 2.49 -0.28 2.46 7.94 -1.26 -3.26 117.00 125.09 2b7x n LEU 45 Ca 0.00 0.24 -0.00 0.00 -1.11 0.00 0.00 56.01 55.14 2b7x n LEU 45 Cb 0.00 -1.08 0.12 0.00 0.53 0.00 0.00 43.42 42.99 2b7x n LEU 45 CO 0.00 0.74 1.16 0.78 -1.11 0.00 0.00 177.39 178.96 2b7x h ASN 46 N -0.15 0.74 -0.03 1.96 2.35 -2.06 0.69 115.58 119.08 2b7x h ASN 46 Ca -0.42 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 2b7x h ASN 46 Cb 1.88 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 40.12 2b7x h ASN 46 CO 0.02 0.48 0.02 0.00 -1.65 0.00 0.00 177.43 176.30 2b7x h ALA 47 N 1.37 0.04 -0.20 -0.83 0.00 -2.01 -2.32 119.26 115.31 2b7x h ALA 47 Ca 0.34 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.28 2b7x h ALA 47 Cb 0.15 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2b7x h ALA 47 CO -0.17 -0.45 -0.41 0.00 0.00 0.00 0.00 179.25 178.22 2b7x h ALA 48 N 0.99 -0.52 -0.51 0.00 0.00 -1.06 0.25 119.26 118.41 2b7x h ALA 48 Ca 0.01 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2b7x h ALA 48 Cb 0.02 0.79 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 2b7x h ALA 48 CO -0.00 -0.89 -0.30 1.17 0.00 0.00 0.00 179.25 179.23 2b7x n LYS 49 N -5.43 -0.23 -0.07 0.00 4.81 0.22 -0.68 118.16 116.80 2b7x n LYS 49 Ca -0.03 0.84 -0.12 0.00 -0.87 0.00 0.00 58.31 58.13 2b7x n LYS 49 Cb 0.35 -1.24 -0.07 0.00 0.02 0.00 0.00 35.03 34.09 2b7x n LYS 49 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2b7x h SER 50 N 0.00 -1.52 -0.94 3.14 0.02 0.01 -1.18 113.55 113.09 2b7x h SER 50 Ca 0.08 0.21 0.22 0.00 -0.84 0.00 0.00 61.79 61.45 2b7x h SER 50 Cb 0.21 0.63 -0.07 0.00 0.14 0.00 0.00 62.40 63.31 2b7x h SER 50 CO -0.48 -0.42 0.62 -0.33 -1.14 0.00 0.00 176.83 175.08 2b7x h GLU 51 N -0.44 0.41 0.00 3.45 4.39 -0.01 0.12 114.58 122.50 2b7x h GLU 51 Ca 0.09 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2b7x h GLU 51 Cb 0.62 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2b7x h GLU 51 CO -0.50 0.27 0.00 -0.11 -1.16 0.00 0.00 179.01 177.51 2b7x n LEU 52 N -4.54 0.42 -0.18 1.33 -0.00 -0.77 -0.79 117.00 112.47 2b7x n LEU 52 Ca 0.21 0.53 0.02 0.00 -0.00 0.00 0.00 56.01 56.77 2b7x n LEU 52 Cb 0.73 -0.13 0.06 0.00 -0.00 0.00 0.00 43.42 44.08 2b7x n LEU 52 CO 0.29 -0.13 0.32 0.47 -0.00 0.00 0.00 177.39 178.34 2b7x n ASP 53 N -0.88 -0.21 0.26 1.96 8.00 -0.52 0.63 116.55 125.80 2b7x n ASP 53 Ca 0.00 0.85 -0.11 0.00 0.71 0.00 0.00 54.79 56.24 2b7x n ASP 53 Cb 0.00 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 40.81 2b7x n ASP 53 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2b7x h LYS 54 N 0.00 -0.67 -0.23 -1.24 3.64 -0.86 1.28 116.57 118.49 2b7x h LYS 54 Ca 0.22 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.71 2b7x h LYS 54 Cb 0.34 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2b7x h LYS 54 CO -0.50 -0.45 0.27 0.00 -2.27 0.00 0.00 179.45 176.49 2b7x h ALA 55 N -1.42 1.85 0.09 5.00 0.00 0.12 -1.55 119.26 123.35 2b7x h ALA 55 Ca -0.07 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 2b7x h ALA 55 Cb 0.54 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2b7x h ALA 55 CO 0.12 -0.38 -1.73 0.97 0.00 0.00 0.00 179.25 178.22 2b7x h ILE 56 N 0.00 0.75 0.00 0.00 6.09 0.29 -3.49 117.51 121.16 2b7x h ILE 56 Ca 0.11 -2.31 0.00 0.00 -1.37 0.00 0.00 64.86 61.29 2b7x h ILE 56 Cb 0.64 2.45 0.00 0.00 0.47 0.00 0.00 36.82 40.38 2b7x h ILE 56 CO -0.00 0.72 0.00 0.61 -3.07 0.00 0.00 178.15 176.41 2b7x n GLY 57 N 1.81 1.37 3.55 8.18 0.00 0.44 -5.05 105.19 115.49 2b7x n GLY 57 Ca -0.31 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 2b7x n GLY 57 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b7x s ARG 58 N -0.19 0.64 0.65 1.61 1.70 -0.80 -5.02 118.95 117.54 2b7x s ARG 58 Ca 0.00 -0.07 -0.18 0.00 -0.47 0.00 0.00 55.73 55.01 2b7x s ARG 58 Cb 0.00 0.30 -0.01 0.00 -0.57 0.00 0.00 34.95 34.67 2b7x s ARG 58 CO 0.00 -0.25 1.29 -1.71 -1.08 0.00 0.00 175.30 173.55 2b7x n ASN 59 N 0.23 2.05 0.00 -2.89 5.15 -1.26 -4.44 115.26 114.10 2b7x n ASN 59 Ca -0.08 0.83 0.00 0.00 -0.60 0.00 0.00 54.58 54.73 2b7x n ASN 59 Cb 0.60 -1.55 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 2b7x n ASN 59 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 2b7x n THR 60 N -1.92 0.00 -2.18 -0.44 5.66 -1.26 -5.03 114.28 109.11 2b7x n THR 60 Ca 0.16 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.07 2b7x n THR 60 Cb 0.48 0.55 -0.00 0.00 -1.55 0.00 0.00 70.33 69.81 2b7x n THR 60 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2b7x n ASN 61 N 0.00 -3.23 -3.47 1.09 5.15 -1.26 -3.56 115.26 109.98 2b7x n ASN 61 Ca 0.00 -0.01 -0.25 0.00 -0.60 0.00 0.00 54.58 53.72 2b7x n ASN 61 Cb 0.14 -2.50 0.03 0.00 -0.53 0.00 0.00 39.78 36.92 2b7x n ASN 61 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b7x n GLY 62 N -1.01 -0.51 3.27 8.20 0.00 -1.26 -4.97 105.19 108.91 2b7x n GLY 62 Ca -0.11 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2b7x n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7x s VAL 63 N -3.17 -0.02 0.02 1.61 1.01 -1.23 -4.25 120.40 114.37 2b7x s VAL 63 Ca 0.48 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.60 2b7x s VAL 63 Cb -0.23 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2b7x s VAL 63 CO 0.59 0.03 -0.15 0.27 0.00 0.00 0.00 175.10 175.85 2b7x s ILE 64 N 1.29 1.22 1.00 2.22 -5.25 -0.24 -4.95 121.20 116.50 2b7x s ILE 64 Ca -0.09 -0.86 -0.11 0.00 -0.99 0.00 0.00 60.65 58.61 2b7x s ILE 64 Cb -0.08 -1.06 0.19 0.00 2.95 0.00 0.00 42.46 44.47 2b7x s ILE 64 CO -0.12 0.19 1.10 0.42 -1.79 0.00 0.00 174.94 174.74 2b7x s THR 65 N -0.61 2.11 0.19 8.37 -4.23 -1.26 -4.73 115.64 115.48 2b7x s THR 65 Ca 0.04 0.04 -0.13 0.00 -1.18 0.00 0.00 61.69 60.46 2b7x s THR 65 Cb -0.07 -2.10 0.11 0.00 1.34 0.00 0.00 72.50 71.78 2b7x s THR 65 CO 0.00 -0.05 1.72 0.50 -0.54 0.00 0.00 174.62 176.26 2b7x h LYS 66 N -2.12 0.24 -0.69 3.99 3.64 -1.97 -2.35 116.57 117.31 2b7x h LYS 66 Ca -0.50 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.89 2b7x h LYS 66 Cb 1.29 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 2b7x h LYS 66 CO 0.45 0.16 0.44 -0.44 -2.27 0.00 0.00 179.45 177.79 2b7x h ASP 67 N 0.25 0.73 -0.22 4.20 3.32 -1.98 0.22 116.42 122.93 2b7x h ASP 67 Ca 0.25 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.36 2b7x h ASP 67 Cb 0.33 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2b7x h ASP 67 CO -0.32 0.51 0.18 -0.33 -1.72 0.00 0.00 179.24 177.56 2b7x h GLU 68 N 0.86 0.00 0.14 3.56 5.08 -1.80 0.31 114.58 122.73 2b7x h GLU 68 Ca 0.27 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.44 2b7x h GLU 68 Cb -0.02 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.26 2b7x h GLU 68 CO -0.09 0.00 -0.83 0.00 -1.00 0.00 0.00 179.01 177.09 2b7x h ALA 69 N 1.84 -0.08 0.00 3.43 0.00 -0.13 -3.17 119.26 121.14 2b7x h ALA 69 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2b7x h ALA 69 Cb 0.47 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2b7x h ALA 69 CO -0.00 0.39 0.00 0.93 0.00 0.00 0.00 179.25 180.57 2b7x h GLU 70 N -0.33 0.00 0.00 0.00 5.08 0.44 0.04 114.58 119.82 2b7x h GLU 70 Ca -0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2b7x h GLU 70 Cb 1.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 2b7x h GLU 70 CO 0.16 0.00 -0.04 -0.22 -1.00 0.00 0.00 179.01 177.91 2b7x h LYS 71 N 0.00 0.01 -0.93 2.33 3.64 -0.59 -2.89 116.57 118.14 2b7x h LYS 71 Ca 0.00 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2b7x h LYS 71 Cb 0.38 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 2b7x h LYS 71 CO 0.00 1.01 0.61 -0.07 -2.27 0.00 0.00 179.45 178.72 2b7x h LEU 72 N -0.98 0.94 0.58 5.20 3.38 -1.43 -2.09 115.31 120.90 2b7x h LEU 72 Ca -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2b7x h LEU 72 Cb 1.02 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2b7x h LEU 72 CO 0.00 0.60 -0.28 0.15 0.09 0.00 0.00 178.44 179.00 2b7x h PHE 73 N 1.06 -0.73 -0.93 1.13 3.57 -1.09 -1.20 116.94 118.75 2b7x h PHE 73 Ca 0.40 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 62.06 2b7x h PHE 73 Cb 0.20 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 39.09 2b7x h PHE 73 CO -0.00 -0.45 0.52 -0.97 -2.23 0.00 0.00 178.31 175.18 2b7x h ASN 74 N -0.78 0.65 0.00 0.41 -0.00 -1.28 -1.82 115.58 112.76 2b7x h ASN 74 Ca -0.08 0.10 0.00 0.00 -0.00 0.00 0.00 56.30 56.32 2b7x h ASN 74 Cb 0.60 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.91 2b7x h ASN 74 CO 0.13 0.25 0.00 0.00 -0.00 0.00 0.00 177.43 177.80 2b7x n GLN 75 N -4.82 0.00 -0.32 6.67 6.02 -0.62 -2.11 117.38 122.19 2b7x n GLN 75 Ca 0.20 0.42 0.06 0.00 -0.01 0.00 0.00 57.00 57.67 2b7x n GLN 75 Cb 0.50 -1.35 0.15 0.00 1.02 0.00 0.00 30.24 30.56 2b7x n GLN 75 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2b7x h ASP 76 N 0.00 -0.73 -0.95 1.08 3.32 -1.12 0.29 116.42 118.30 2b7x h ASP 76 Ca 0.00 0.26 0.25 0.00 0.02 0.00 0.00 57.03 57.56 2b7x h ASP 76 Cb 0.00 0.53 -0.13 0.00 0.22 0.00 0.00 39.33 39.95 2b7x h ASP 76 CO 0.00 -0.29 0.48 0.58 -1.72 0.00 0.00 179.24 178.29 2b7x h VAL 77 N 0.01 0.45 0.00 -1.35 2.07 -1.28 0.39 116.25 116.54 2b7x h VAL 77 Ca 0.45 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.72 2b7x h VAL 77 Cb 0.75 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2b7x h VAL 77 CO -0.90 0.08 -0.51 0.44 0.02 0.00 0.00 177.57 176.70 2b7x h ASP 78 N 0.43 0.00 -0.25 0.57 5.19 0.10 -2.19 116.42 120.28 2b7x h ASP 78 Ca 0.62 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.97 2b7x h ASP 78 Cb 1.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 2b7x h ASP 78 CO -0.53 0.51 -0.08 0.00 -3.12 0.00 0.00 179.24 176.01 2b7x h ALA 79 N 1.49 0.35 0.09 3.45 0.00 0.27 -1.66 119.26 123.26 2b7x h ALA 79 Ca -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2b7x h ALA 79 Cb 1.08 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2b7x h ALA 79 CO 0.07 0.18 -0.43 0.00 0.00 0.00 0.00 179.25 179.07 2b7x h ALA 80 N 0.75 -0.91 -0.76 0.00 0.00 -0.14 1.06 119.26 119.26 2b7x h ALA 80 Ca 0.06 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.99 2b7x h ALA 80 Cb 0.57 0.82 -0.13 0.00 0.00 0.00 0.00 17.79 19.05 2b7x h ALA 80 CO 0.03 -1.02 -0.43 0.28 0.00 0.00 0.00 179.25 178.12 2b7x h VAL 81 N -0.60 0.06 -0.93 0.00 2.07 -1.47 0.74 116.25 116.13 2b7x h VAL 81 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2b7x h VAL 81 Cb 0.61 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2b7x h VAL 81 CO -0.23 0.00 0.61 0.03 0.02 0.00 0.00 177.57 177.99 2b7x h ARG 82 N -0.12 1.09 -0.90 1.57 3.08 -0.03 0.10 114.38 119.18 2b7x h ARG 82 Ca 0.24 -0.07 0.19 0.00 0.07 0.00 0.00 59.98 60.41 2b7x h ARG 82 Cb 0.55 -0.25 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 2b7x h ARG 82 CO -0.81 0.72 0.59 0.78 -1.07 0.00 0.00 179.97 180.18 2b7x h GLY 83 N 1.13 0.97 0.69 0.04 0.00 0.35 -1.52 103.07 104.72 2b7x h GLY 83 Ca 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2b7x h GLY 83 CO -0.13 0.01 -0.00 -2.22 0.00 0.00 0.00 176.54 174.20 2b7x h ILE 84 N 0.47 1.27 -0.00 2.60 1.08 -0.17 -3.14 117.51 119.61 2b7x h ILE 84 Ca 0.47 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2b7x h ILE 84 Cb 1.07 1.76 0.00 0.00 -3.07 0.00 0.00 36.82 36.58 2b7x h ILE 84 CO -0.19 0.22 -0.00 0.18 -0.69 0.00 0.00 178.15 177.66 2b7x n LEU 85 N -4.89 0.22 0.01 1.44 4.77 -0.63 -0.68 117.00 117.24 2b7x n LEU 85 Ca -0.07 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 55.83 2b7x n LEU 85 Cb 0.19 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.16 2b7x n LEU 85 CO 0.34 0.04 -0.38 0.54 -1.33 0.00 0.00 177.39 176.59 2b7x n ARG 86 N -0.85 0.63 -3.67 3.23 1.74 -0.83 -4.96 116.66 111.94 2b7x n ARG 86 Ca 0.22 0.23 -0.34 0.00 -0.77 0.00 0.00 57.85 57.20 2b7x n ARG 86 Cb 0.16 -1.79 -0.05 0.00 -1.02 0.00 0.00 32.46 29.75 2b7x n ARG 86 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b7x s ASN 87 N -5.82 6.55 -0.09 0.55 3.84 0.14 -5.02 114.94 115.08 2b7x s ASN 87 Ca -0.04 0.65 -0.22 0.00 0.21 0.00 0.00 52.86 53.47 2b7x s ASN 87 Cb 0.08 -2.12 -0.28 0.00 -0.55 0.00 0.00 41.25 38.38 2b7x s ASN 87 CO 0.82 0.16 0.72 0.00 -2.79 0.00 0.00 177.10 176.01 2b7x h ALA 88 N 3.50 0.03 0.00 1.71 0.00 -1.93 -3.17 119.26 119.39 2b7x h ALA 88 Ca -0.48 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 53.62 2b7x h ALA 88 Cb 1.18 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2b7x h ALA 88 CO 0.68 0.46 0.00 0.87 0.00 0.00 0.00 179.25 181.26 2b7x h LYS 89 N -0.52 0.00 0.04 0.00 1.57 -1.93 -3.36 116.57 112.36 2b7x h LYS 89 Ca -0.18 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.33 2b7x h LYS 89 Cb 1.53 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.81 2b7x h LYS 89 CO 0.07 0.00 -1.46 -0.07 -0.57 0.00 0.00 179.45 177.42 2b7x h LEU 90 N 0.00 0.14 -1.25 2.94 3.38 -1.84 -3.38 115.31 115.30 2b7x h LEU 90 Ca 0.00 -0.66 0.06 0.00 0.09 0.00 0.00 57.88 57.37 2b7x h LEU 90 Cb 0.89 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 2b7x h LEU 90 CO 0.00 1.60 0.54 0.50 0.09 0.00 0.00 178.44 181.16 2b7x h LYS 91 N -0.66 0.90 0.72 1.13 3.64 -1.63 0.35 116.57 121.02 2b7x h LYS 91 Ca -0.36 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 2b7x h LYS 91 Cb 1.53 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2b7x h LYS 91 CO -0.11 0.60 -0.39 -1.35 -2.27 0.00 0.00 179.45 175.92 2b7x h PRO 92 N 0.93 -0.99 0.00 1.90 0.11 -1.76 -1.95 132.00 130.23 2b7x h PRO 92 Ca 0.34 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2b7x h PRO 92 Cb 0.17 0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2b7x h PRO 92 CO -0.12 -0.66 0.00 0.28 -0.21 0.00 0.00 178.00 177.29 2b7x n VAL 93 N -5.55 0.00 -0.03 3.15 0.31 -0.91 -1.56 118.33 113.75 2b7x n VAL 93 Ca -0.14 1.03 -0.01 0.00 -0.01 0.00 0.00 64.34 65.21 2b7x n VAL 93 Cb 0.43 -1.44 -0.01 0.00 -0.91 0.00 0.00 33.84 31.91 2b7x n VAL 93 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b7x n TYR 94 N -1.86 -0.03 0.13 3.52 9.36 0.12 0.20 117.16 128.59 2b7x n TYR 94 Ca 0.00 0.10 0.16 0.00 3.32 0.00 0.00 57.90 61.48 2b7x n TYR 94 Cb 0.00 -0.25 0.72 0.00 -0.63 0.00 0.00 39.34 39.18 2b7x n TYR 94 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2b7x h ASP 95 N 0.00 0.00 0.00 2.98 3.32 -0.67 -2.96 116.42 119.09 2b7x h ASP 95 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2b7x h ASP 95 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2b7x h ASP 95 CO -0.07 0.00 0.00 -0.24 -1.72 0.00 0.00 179.24 177.21 2b7x n SER 96 N -4.25 0.00 -4.04 6.45 2.88 0.54 -4.87 113.62 110.33 2b7x n SER 96 Ca 0.04 0.75 -0.29 0.00 -1.33 0.00 0.00 58.87 58.04 2b7x n SER 96 Cb 0.39 -0.32 0.16 0.00 -0.75 0.00 0.00 64.21 63.69 2b7x n SER 96 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2b7x n LEU 97 N -1.46 -2.08 0.00 2.46 4.77 -1.00 -5.03 117.00 114.67 2b7x n LEU 97 Ca 0.00 -0.22 -0.22 0.00 -0.03 0.00 0.00 56.01 55.54 2b7x n LEU 97 Cb 0.00 -0.87 0.04 0.00 -2.33 0.00 0.00 43.42 40.27 2b7x n LEU 97 CO 0.00 -3.11 0.26 -0.90 -1.33 0.00 0.00 177.39 172.31 2b7x n ASP 98 N -1.31 2.36 -0.18 -1.43 5.75 -1.26 -4.87 116.55 115.62 2b7x n ASP 98 Ca 0.02 -2.68 0.02 0.00 -0.01 0.00 0.00 54.79 52.13 2b7x n ASP 98 Cb 0.56 -0.29 0.28 0.00 -1.03 0.00 0.00 41.12 40.64 2b7x n ASP 98 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b7x h ALA 99 N 0.31 1.52 0.14 2.12 0.00 -1.95 2.02 119.26 123.42 2b7x h ALA 99 Ca -0.30 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.27 2b7x h ALA 99 Cb 1.27 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.81 2b7x h ALA 99 CO 0.45 0.44 -1.27 -0.24 0.00 0.00 0.00 179.25 178.62 2b7x h VAL 100 N 0.93 1.34 -0.22 0.00 3.04 -1.93 -2.92 116.25 116.48 2b7x h VAL 100 Ca 0.26 -2.64 -0.17 0.00 -1.01 0.00 0.00 66.70 63.14 2b7x h VAL 100 Cb -0.08 2.80 -0.00 0.00 -2.01 0.00 0.00 31.29 32.00 2b7x h VAL 100 CO -0.06 0.79 -0.56 0.03 -1.01 0.00 0.00 177.57 176.76 2b7x h ARG 101 N 0.20 0.66 -0.45 4.17 3.08 -1.72 -3.29 114.38 117.04 2b7x h ARG 101 Ca -0.18 -0.42 0.03 0.00 0.07 0.00 0.00 59.98 59.48 2b7x h ARG 101 Cb 1.96 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 32.02 2b7x h ARG 101 CO 0.23 1.04 0.23 -0.09 -1.07 0.00 0.00 179.97 180.32 2b7x h ARG 102 N 0.51 0.45 -0.54 0.04 2.43 0.33 0.40 114.38 118.00 2b7x h ARG 102 Ca 0.01 -0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.31 2b7x h ARG 102 Cb 1.13 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2b7x h ARG 102 CO 0.11 0.30 0.46 0.00 -1.51 0.00 0.00 179.97 179.33 2b7x h ALA 103 N 1.23 2.36 0.35 2.80 0.00 -1.58 -2.21 119.26 122.22 2b7x h ALA 103 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2b7x h ALA 103 Cb 0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2b7x h ALA 103 CO -0.12 -0.74 -0.17 0.00 0.00 0.00 0.00 179.25 178.22 2b7x h ALA 104 N 1.58 -0.47 -0.55 0.00 0.00 -0.32 0.14 119.26 119.64 2b7x h ALA 104 Ca 0.25 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2b7x h ALA 104 Cb 1.18 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 19.04 2b7x h ALA 104 CO -0.00 -0.56 -0.38 1.25 0.00 0.00 0.00 179.25 179.55 2b7x h LEU 105 N -0.87 -1.31 -0.34 0.00 5.85 -1.34 0.45 115.31 117.75 2b7x h LEU 105 Ca -0.05 0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2b7x h LEU 105 Cb 0.53 0.61 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 2b7x h LEU 105 CO 0.08 -0.33 -0.09 0.40 -0.34 0.00 0.00 178.44 178.17 2b7x h ILE 106 N -0.21 0.66 -0.99 4.05 5.03 -1.26 0.48 117.51 125.26 2b7x h ILE 106 Ca 0.20 0.00 0.22 0.00 -0.12 0.00 0.00 64.86 65.15 2b7x h ILE 106 Cb 0.56 0.66 -0.10 0.00 -3.03 0.00 0.00 36.82 34.91 2b7x h ILE 106 CO -0.66 0.00 0.62 -1.13 -0.68 0.00 0.00 178.15 176.30 2b7x h ASN 107 N -0.00 0.61 -0.14 1.72 -1.24 0.40 0.24 115.58 117.17 2b7x h ASN 107 Ca 0.16 0.09 -0.07 0.00 0.71 0.00 0.00 56.30 57.19 2b7x h ASN 107 Cb 0.25 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.28 2b7x h ASN 107 CO -0.35 0.19 -0.19 0.24 -1.29 0.00 0.00 177.43 176.03 2b7x h MET 108 N 0.58 0.38 -0.46 6.67 2.86 0.20 -3.08 114.93 122.08 2b7x h MET 108 Ca 0.57 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.98 2b7x h MET 108 Cb 1.13 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 2b7x h MET 108 CO -0.33 0.79 0.23 0.28 1.06 0.00 0.00 176.91 178.95 2b7x h VAL 109 N -0.01 1.18 0.00 -2.22 2.07 0.15 0.02 116.25 117.43 2b7x h VAL 109 Ca 0.02 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2b7x h VAL 109 Cb 0.74 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2b7x h VAL 109 CO 0.04 0.19 0.13 0.15 0.02 0.00 0.00 177.57 178.10 2b7x h PHE 110 N 0.60 0.00 0.00 1.57 3.04 -0.53 0.17 116.94 121.80 2b7x h PHE 110 Ca 0.16 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.99 2b7x h PHE 110 Cb 0.09 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.58 2b7x h PHE 110 CO -0.01 0.00 -1.23 0.94 -2.02 0.00 0.00 178.31 175.98 2b7x n GLN 111 N -2.28 0.19 -0.04 1.11 7.27 -0.98 -4.82 117.38 117.84 2b7x n GLN 111 Ca -0.01 0.08 -0.21 0.00 0.07 0.00 0.00 57.00 56.93 2b7x n GLN 111 Cb 0.16 -0.83 -0.13 0.00 2.41 0.00 0.00 30.24 31.86 2b7x n GLN 111 CO 0.00 0.00 0.00 0.52 0.07 0.00 0.00 177.06 177.65 2b7x h MET 112 N -0.33 0.14 0.00 3.69 2.86 -1.01 -3.51 114.93 116.78 2b7x h MET 112 Ca -0.18 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 2b7x h MET 112 Cb 1.00 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2b7x h MET 112 CO -0.11 1.12 0.00 0.41 1.06 0.00 0.00 176.91 179.39 2b7x n GLY 113 N 1.68 3.69 0.11 8.32 0.00 0.60 -4.40 105.19 115.20 2b7x n GLY 113 Ca -0.29 -1.53 0.02 0.00 0.00 0.00 0.00 46.02 44.21 2b7x n GLY 113 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b7x n GLU 114 N -0.65 -0.03 0.05 1.61 2.13 -1.26 0.19 120.64 122.68 2b7x n GLU 114 Ca 0.00 0.47 -0.17 0.00 0.66 0.00 0.00 57.16 58.12 2b7x n GLU 114 Cb 0.00 -0.70 -0.14 0.00 0.27 0.00 0.00 31.44 30.87 2b7x n GLU 114 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 2b7x h THR 115 N 0.00 1.07 -0.83 6.31 1.35 -1.93 -3.33 112.91 115.55 2b7x h THR 115 Ca 0.14 -2.73 0.20 0.00 -0.55 0.00 0.00 66.41 63.48 2b7x h THR 115 Cb 0.21 2.72 -0.14 0.00 -1.73 0.00 0.00 68.15 69.21 2b7x h THR 115 CO -0.31 0.81 0.08 1.23 -0.25 0.00 0.00 175.52 177.08 2b7x h GLY 116 N 1.64 1.05 1.90 5.82 0.00 0.19 0.15 103.07 113.83 2b7x h GLY 116 Ca -0.27 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 2b7x h GLY 116 CO 0.15 -0.34 -0.35 -2.08 0.00 0.00 0.00 176.54 173.93 2b7x h VAL 117 N 0.13 0.41 -0.02 4.60 2.07 -1.65 -3.17 116.25 118.63 2b7x h VAL 117 Ca 0.48 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.41 2b7x h VAL 117 Cb 0.90 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2b7x h VAL 117 CO -0.70 0.24 0.02 0.00 0.02 0.00 0.00 177.57 177.15 2b7x h ALA 118 N 1.75 1.61 0.00 1.67 0.00 -0.81 -0.53 119.26 122.95 2b7x h ALA 118 Ca -0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2b7x h ALA 118 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2b7x h ALA 118 CO 0.03 -0.03 -0.44 0.78 0.00 0.00 0.00 179.25 179.60 2b7x h GLY 119 N 0.00 0.00 -4.58 0.00 0.00 -1.51 -3.32 103.07 93.66 2b7x h GLY 119 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 2b7x h GLY 119 CO -0.00 0.00 0.27 0.69 0.00 0.00 0.00 176.54 177.50 2b7x n PHE 120 N -3.82 0.11 -0.11 5.60 3.72 -0.21 -4.60 117.46 118.16 2b7x n PHE 120 Ca -0.01 -0.86 -0.09 0.00 -0.05 0.00 0.00 57.45 56.44 2b7x n PHE 120 Cb 0.49 -1.06 -0.03 0.00 -0.94 0.00 0.00 39.48 37.94 2b7x n PHE 120 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2b7x h THR 121 N 2.58 0.18 0.51 4.37 1.35 -1.80 1.27 112.91 121.38 2b7x h THR 121 Ca 0.13 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.96 2b7x h THR 121 Cb 0.72 0.18 0.01 0.00 -1.73 0.00 0.00 68.15 67.32 2b7x h THR 121 CO 0.46 0.00 -0.25 0.78 -0.25 0.00 0.00 175.52 176.26 2b7x h ASN 122 N -0.30 -0.59 -1.01 5.36 2.35 -1.95 0.31 115.58 119.75 2b7x h ASN 122 Ca 0.15 0.02 0.26 0.00 -0.55 0.00 0.00 56.30 56.18 2b7x h ASN 122 Cb 0.56 0.15 -0.13 0.00 0.05 0.00 0.00 38.32 38.96 2b7x h ASN 122 CO -0.54 -0.39 0.60 0.28 -1.65 0.00 0.00 177.43 175.74 2b7x h SER 123 N -0.75 0.63 -1.01 5.81 0.02 -1.86 1.68 113.55 118.08 2b7x h SER 123 Ca -0.07 0.14 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2b7x h SER 123 Cb 0.53 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.06 2b7x h SER 123 CO 0.12 0.07 0.67 -0.07 -1.14 0.00 0.00 176.83 176.47 2b7x h LEU 124 N 0.53 1.15 -0.16 5.07 3.38 0.20 -2.12 115.31 123.35 2b7x h LEU 124 Ca 0.65 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.52 2b7x h LEU 124 Cb 1.32 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2b7x h LEU 124 CO -0.48 0.82 -0.21 -0.09 0.09 0.00 0.00 178.44 178.58 2b7x h ARG 125 N 1.35 0.42 -0.01 1.13 2.43 0.63 -2.74 114.38 117.60 2b7x h ARG 125 Ca 0.37 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2b7x h ARG 125 Cb -0.14 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2b7x h ARG 125 CO -0.09 0.82 0.05 0.52 -1.51 0.00 0.00 179.97 179.76 2b7x h MET 126 N 0.05 0.00 0.00 0.20 2.86 -0.91 0.12 114.93 117.25 2b7x h MET 126 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2b7x h MET 126 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2b7x h MET 126 CO 0.05 0.00 -0.09 1.28 1.06 0.00 0.00 176.91 179.21 2b7x n LEU 127 N -3.24 0.20 -0.07 1.22 4.77 -0.81 -1.39 117.00 117.68 2b7x n LEU 127 Ca -0.03 0.43 -0.11 0.00 -0.03 0.00 0.00 56.01 56.28 2b7x n LEU 127 Cb 0.12 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.71 2b7x n LEU 127 CO 0.21 -0.01 -0.07 -0.61 -1.33 0.00 0.00 177.39 175.58 2b7x h GLN 128 N 0.00 0.00 0.00 3.23 5.75 -0.72 -3.37 115.11 120.01 2b7x h GLN 128 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2b7x h GLN 128 Cb 0.54 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.09 2b7x h GLN 128 CO 0.00 0.56 0.00 1.04 -2.65 0.00 0.00 178.83 177.78 2b7x n GLN 129 N -4.61 0.57 -1.57 1.69 6.02 -1.18 -4.84 117.38 113.46 2b7x n GLN 129 Ca -0.12 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.79 2b7x n GLN 129 Cb 0.37 -1.31 -0.02 0.00 1.02 0.00 0.00 30.24 30.29 2b7x n GLN 129 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b7x n LYS 130 N -0.81 -0.59 -3.24 -1.09 4.01 -1.24 -4.97 118.16 110.23 2b7x n LYS 130 Ca 0.08 0.64 -0.46 0.00 -0.51 0.00 0.00 58.31 58.06 2b7x n LYS 130 Cb 0.04 -4.51 -0.03 0.00 -0.51 0.00 0.00 35.03 30.01 2b7x n LYS 130 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2b7x s ARG 131 N -3.31 3.32 -0.81 1.97 1.81 -0.49 -4.90 118.95 116.55 2b7x s ARG 131 Ca 0.00 -1.94 0.02 0.00 -1.72 0.00 0.00 55.73 52.09 2b7x s ARG 131 Cb 0.00 -4.41 0.32 0.00 -0.45 0.00 0.00 34.95 30.41 2b7x s ARG 131 CO 0.00 -1.41 1.30 -2.67 -0.68 0.00 0.00 175.30 171.85 2b7x n TRP 132 N 5.09 3.34 -0.02 -0.53 2.14 -1.25 -3.35 117.44 122.86 2b7x n TRP 132 Ca 0.02 -3.33 -0.03 0.00 2.07 0.00 0.00 57.50 56.23 2b7x n TRP 132 Cb 0.44 -0.84 -0.01 0.00 -0.81 0.00 0.00 31.31 30.09 2b7x n TRP 132 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 2b7x n ASP 133 N 0.13 0.64 -0.35 -0.67 9.92 -1.26 -4.83 116.55 120.14 2b7x n ASP 133 Ca 0.36 0.11 0.08 0.00 -0.53 0.00 0.00 54.79 54.80 2b7x n ASP 133 Cb 0.34 -0.51 0.17 0.00 -0.64 0.00 0.00 41.12 40.48 2b7x n ASP 133 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2b7x h GLU 134 N -0.30 0.00 0.00 -1.24 5.08 -1.96 1.60 114.58 117.76 2b7x h GLU 134 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b7x h GLU 134 Cb 0.30 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2b7x h GLU 134 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2b7x h ALA 135 N 1.97 1.00 0.00 3.43 0.00 -1.85 -1.92 119.26 121.88 2b7x h ALA 135 Ca 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.27 2b7x h ALA 135 Cb 0.84 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2b7x h ALA 135 CO -0.98 0.00 -0.64 0.00 0.00 0.00 0.00 179.25 177.63 2b7x h ALA 136 N 2.14 0.77 0.11 0.00 0.00 0.19 -2.88 119.26 119.59 2b7x h ALA 136 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2b7x h ALA 136 Cb 0.74 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2b7x h ALA 136 CO 0.00 0.80 -0.05 0.28 0.00 0.00 0.00 179.25 180.28 2b7x h VAL 137 N 0.00 0.00 -0.18 0.00 2.07 -0.13 -3.31 116.25 114.70 2b7x h VAL 137 Ca -0.01 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.06 2b7x h VAL 137 Cb 1.27 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2b7x h VAL 137 CO 0.08 0.00 -0.15 0.78 0.02 0.00 0.00 177.57 178.30 2b7x h ASN 138 N -0.66 -0.47 -1.16 0.57 -0.26 -1.50 0.59 115.58 112.69 2b7x h ASN 138 Ca -0.02 0.10 0.35 0.00 -0.56 0.00 0.00 56.30 56.17 2b7x h ASN 138 Cb 0.12 0.24 -0.12 0.00 -1.06 0.00 0.00 38.32 37.49 2b7x h ASN 138 CO 0.03 -0.19 0.74 -0.07 -1.06 0.00 0.00 177.43 176.87 2b7x h LEU 139 N -0.16 0.36 -1.05 1.61 3.38 -1.68 0.15 115.31 117.92 2b7x h LEU 139 Ca 0.11 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2b7x h LEU 139 Cb 0.32 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2b7x h LEU 139 CO -0.27 -0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.18 2b7x n ALA 140 N -2.47 2.59 -2.72 1.53 0.00 0.20 -3.45 120.51 116.19 2b7x n ALA 140 Ca 0.32 -0.42 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 2b7x n ALA 140 Cb 1.15 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 2b7x n ALA 140 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b7x n LYS 141 N 0.13 3.44 -3.06 0.00 5.02 0.53 -4.90 118.16 119.32 2b7x n LYS 141 Ca 0.07 -4.68 -0.18 0.00 -2.02 0.00 0.00 58.31 51.51 2b7x n LYS 141 Cb 0.28 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 2b7x n LYS 141 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2b7x n SER 142 N -0.33 2.16 -0.21 4.39 7.64 -1.22 -4.96 113.62 121.09 2b7x n SER 142 Ca 0.36 -2.30 0.03 0.00 1.01 0.00 0.00 58.87 57.97 2b7x n SER 142 Cb 0.47 -0.05 0.01 0.00 -1.01 0.00 0.00 64.21 63.63 2b7x n SER 142 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2b7x n ARG 143 N -1.43 1.11 -0.04 1.43 0.00 -1.26 -3.91 116.66 112.56 2b7x n ARG 143 Ca -0.00 -0.70 -0.18 0.00 -0.00 0.00 0.00 57.85 56.96 2b7x n ARG 143 Cb 0.43 -1.05 -0.13 0.00 0.00 0.00 0.00 32.46 31.71 2b7x n ARG 143 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.63 179.98 2b7x h TRP 144 N 1.03 0.18 0.00 -0.14 7.01 -1.92 -3.10 115.95 119.00 2b7x h TRP 144 Ca 0.00 -0.13 -0.04 0.00 2.11 0.00 0.00 58.89 60.83 2b7x h TRP 144 Cb 0.25 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 2b7x h TRP 144 CO 0.00 1.29 -0.19 -0.92 -2.79 0.00 0.00 178.44 175.83 2b7x h TYR 145 N -0.76 0.00 0.00 2.65 3.20 -1.83 -3.01 116.97 117.22 2b7x h TYR 145 Ca -0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2b7x h TYR 145 Cb 1.34 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.61 2b7x h TYR 145 CO 0.19 0.19 -0.58 -0.91 -1.64 0.00 0.00 178.16 175.41 2b7x h ASN 146 N 0.00 0.00 -0.02 -2.11 -0.26 -1.68 -1.90 115.58 109.61 2b7x h ASN 146 Ca -0.00 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.64 2b7x h ASN 146 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 2b7x h ASN 146 CO 0.02 0.05 0.00 1.67 -1.06 0.00 0.00 177.43 178.11 2b7x n GLN 147 N -2.43 0.45 -2.69 0.81 -0.06 -1.17 -4.57 117.38 107.72 2b7x n GLN 147 Ca 0.03 -1.12 -0.06 0.00 -2.00 0.00 0.00 57.00 53.85 2b7x n GLN 147 Cb 0.48 -1.19 0.11 0.00 -4.06 0.00 0.00 30.24 25.59 2b7x n GLN 147 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2b7x n THR 148 N 0.54 0.13 -0.45 1.69 -2.24 -1.15 -4.98 114.28 107.82 2b7x n THR 148 Ca 0.06 -1.58 0.38 0.00 -2.27 0.00 0.00 64.05 60.63 2b7x n THR 148 Cb 0.25 0.98 0.63 0.00 -2.10 0.00 0.00 70.33 70.09 2b7x n THR 148 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2b7x n PRO 149 N -0.74 -0.03 0.00 -0.78 -0.02 -0.71 -0.79 135.00 131.93 2b7x n PRO 149 Ca -0.05 1.15 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 2b7x n PRO 149 Cb 0.85 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2b7x n PRO 149 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2b7x n ASN 150 N -4.52 0.00 -0.18 2.55 0.23 -1.26 -2.47 115.26 109.61 2b7x n ASN 150 Ca 0.37 0.65 -0.07 0.00 -0.53 0.00 0.00 54.58 55.00 2b7x n ASN 150 Cb 1.46 -0.15 0.02 0.00 -2.08 0.00 0.00 39.78 39.04 2b7x n ASN 150 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2b7x h ARG 151 N 0.00 0.72 -0.99 -3.83 2.43 -1.37 -2.38 114.38 108.95 2b7x h ARG 151 Ca 0.00 -0.07 0.24 0.00 -0.81 0.00 0.00 59.98 59.34 2b7x h ARG 151 Cb 0.00 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.32 2b7x h ARG 151 CO 0.00 0.53 0.64 0.00 -1.51 0.00 0.00 179.97 179.64 2b7x h ALA 152 N 1.15 2.21 -0.24 2.80 0.00 -1.48 -0.38 119.26 123.31 2b7x h ALA 152 Ca 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2b7x h ALA 152 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b7x h ALA 152 CO -0.03 -0.56 0.13 0.87 0.00 0.00 0.00 179.25 179.65 2b7x h LYS 153 N 0.41 0.35 0.80 0.00 1.79 -1.10 -0.18 116.57 118.64 2b7x h LYS 153 Ca 0.54 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.93 2b7x h LYS 153 Cb 1.35 -0.06 0.01 0.00 -1.58 0.00 0.00 32.23 31.94 2b7x h LYS 153 CO -0.24 0.33 -0.38 0.00 -1.08 0.00 0.00 179.45 178.08 2b7x h ARG 154 N 0.27 -1.03 -0.21 3.15 3.08 -1.14 -1.36 114.38 117.13 2b7x h ARG 154 Ca 0.08 0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.26 2b7x h ARG 154 Cb 0.10 0.23 -0.07 0.00 0.08 0.00 0.00 29.97 30.31 2b7x h ARG 154 CO -0.01 -0.68 -0.29 0.28 -1.07 0.00 0.00 179.97 178.20 2b7x h VAL 155 N -1.25 0.32 -0.29 2.04 2.07 -1.42 0.15 116.25 117.87 2b7x h VAL 155 Ca -0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.48 2b7x h VAL 155 Cb 0.83 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2b7x h VAL 155 CO 0.18 0.00 -0.22 0.40 0.02 0.00 0.00 177.57 177.95 2b7x h ILE 156 N -0.32 0.41 0.00 4.57 2.04 -1.08 0.29 117.51 123.42 2b7x h ILE 156 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2b7x h ILE 156 Cb 0.51 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2b7x h ILE 156 CO -0.39 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.76 2b7x h THR 157 N -0.20 0.00 -0.21 -0.27 1.03 -0.74 0.49 112.91 113.00 2b7x h THR 157 Ca 0.15 -0.61 -0.09 0.00 -0.01 0.00 0.00 66.41 65.86 2b7x h THR 157 Cb 0.44 1.61 -0.00 0.00 -1.07 0.00 0.00 68.15 69.13 2b7x h THR 157 CO -0.41 0.00 -0.21 0.74 -0.01 0.00 0.00 175.52 175.63 2b7x h THR 158 N 0.00 1.32 -0.17 0.00 2.02 0.28 0.35 112.91 116.72 2b7x h THR 158 Ca 0.00 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 65.81 2b7x h THR 158 Cb 0.62 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2b7x h THR 158 CO 0.00 0.42 0.09 -0.26 0.37 0.00 0.00 175.52 176.14 2b7x h PHE 159 N 0.19 0.21 0.38 3.16 0.04 0.17 -2.41 116.94 118.69 2b7x h PHE 159 Ca 0.03 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2b7x h PHE 159 Cb 0.75 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.84 2b7x h PHE 159 CO 0.08 0.15 -0.18 -0.09 -0.60 0.00 0.00 178.31 177.67 2b7x h ARG 160 N 0.23 -0.49 -0.15 1.51 2.43 0.03 -3.39 114.38 114.55 2b7x h ARG 160 Ca 0.06 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2b7x h ARG 160 Cb 0.01 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2b7x h ARG 160 CO -0.01 -0.33 -0.25 1.79 -1.51 0.00 0.00 179.97 179.67 2b7x h THR 161 N -1.01 1.36 0.00 0.20 1.35 -0.89 -3.45 112.91 110.47 2b7x h THR 161 Ca -0.05 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 2b7x h THR 161 Cb 0.39 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2b7x h THR 161 CO 0.09 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2b7x n GLY 162 N 0.37 0.74 0.00 5.82 0.00 -0.91 -5.03 105.19 106.18 2b7x n GLY 162 Ca -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2b7x n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b7x n THR 163 N -2.41 0.00 -0.07 2.61 -2.24 -1.26 -4.89 114.28 106.02 2b7x n THR 163 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b7x n THR 163 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b7x n THR 163 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2b7x n TRP 164 N 0.00 0.00 0.09 4.78 7.02 -1.26 -4.81 117.44 123.26 2b7x n TRP 164 Ca 0.00 -0.31 0.02 0.00 -1.02 0.00 0.00 57.50 56.19 2b7x n TRP 164 Cb 0.00 -0.03 0.11 0.00 -2.42 0.00 0.00 31.31 28.97 2b7x n TRP 164 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2b7x n ASP 165 N -0.31 0.11 0.10 -0.99 9.92 -1.26 -0.51 116.55 123.60 2b7x n ASP 165 Ca 0.00 0.31 0.03 0.00 -0.53 0.00 0.00 54.79 54.59 2b7x n ASP 165 Cb 0.18 -0.23 -0.01 0.00 -0.64 0.00 0.00 41.12 40.42 2b7x n ASP 165 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b7x h ALA 166 N 0.68 0.66 -2.99 2.24 0.00 -1.89 -3.42 119.26 114.54 2b7x h ALA 166 Ca 0.00 -0.55 -0.70 0.00 0.00 0.00 0.00 54.91 53.66 2b7x h ALA 166 Cb 0.84 0.06 -0.33 0.00 0.00 0.00 0.00 17.79 18.37 2b7x h ALA 166 CO 0.00 0.66 -0.51 0.71 0.00 0.00 0.00 179.25 180.12 2b7x s TYR 167 N -2.99 3.52 -0.55 0.00 1.51 0.33 -4.95 117.35 114.21 2b7x s TYR 167 Ca 0.01 -2.18 0.04 0.00 -1.01 0.00 0.00 57.07 53.93 2b7x s TYR 167 Cb 0.08 -3.24 0.03 0.00 -0.11 0.00 0.00 41.96 38.73 2b7x s TYR 167 CO 0.77 -0.96 0.64 1.17 -1.11 0.00 0.00 175.55 176.06