#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7x n ASN 2 N 0.00 0.34 -0.36 6.12 0.23 -1.26 -4.99 115.26 115.35 2b7x n ASN 2 Ca 0.00 -2.77 -0.07 0.00 -0.53 0.00 0.00 54.58 51.21 2b7x n ASN 2 Cb 0.00 1.08 -0.06 0.00 -2.08 0.00 0.00 39.78 38.73 2b7x n ASN 2 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2b7x n ILE 3 N -0.63 -0.56 0.02 1.53 0.13 -1.26 -0.47 119.36 118.12 2b7x n ILE 3 Ca 0.01 2.08 -0.01 0.00 -1.10 0.00 0.00 62.75 63.73 2b7x n ILE 3 Cb 0.49 -2.62 -0.01 0.00 -0.84 0.00 0.00 39.64 36.67 2b7x n ILE 3 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 2b7x h PHE 4 N 0.00 -0.10 0.00 9.51 -1.00 -1.99 0.17 116.94 123.53 2b7x h PHE 4 Ca 0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.96 2b7x h PHE 4 Cb 0.40 0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.00 2b7x h PHE 4 CO -0.86 -0.05 0.29 0.93 -1.61 0.00 0.00 178.31 177.02 2b7x h GLU 5 N -0.07 0.00 0.14 1.51 5.08 -1.89 0.18 114.58 119.53 2b7x h GLU 5 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2b7x h GLU 5 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2b7x h GLU 5 CO -0.00 0.00 -0.07 1.98 -1.00 0.00 0.00 179.01 179.92 2b7x h MET 6 N 0.00 -0.18 -1.00 2.33 4.05 0.71 -3.29 114.93 117.55 2b7x h MET 6 Ca 0.00 0.01 0.25 0.00 -0.28 0.00 0.00 59.70 59.68 2b7x h MET 6 Cb 0.59 0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 31.35 2b7x h MET 6 CO 0.00 -0.12 0.66 -0.07 0.23 0.00 0.00 176.91 177.61 2b7x h LEU 7 N -0.59 0.37 -0.51 3.39 3.38 0.21 -0.97 115.31 120.59 2b7x h LEU 7 Ca -0.02 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2b7x h LEU 7 Cb 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2b7x h LEU 7 CO 0.03 0.10 -0.15 -0.09 0.09 0.00 0.00 178.44 178.42 2b7x h ARG 8 N 0.34 1.01 0.00 1.13 1.12 -1.37 0.49 114.38 117.10 2b7x h ARG 8 Ca 0.54 -0.40 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 2b7x h ARG 8 Cb 1.47 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.38 2b7x h ARG 8 CO -0.21 1.08 0.00 -0.89 -3.11 0.00 0.00 179.97 176.84 2b7x n ILE 9 N -4.15 1.00 0.23 1.20 -0.00 -0.42 -1.66 119.36 115.57 2b7x n ILE 9 Ca 0.01 0.41 0.06 0.00 -0.00 0.00 0.00 62.75 63.22 2b7x n ILE 9 Cb 0.42 -1.35 -0.08 0.00 -0.00 0.00 0.00 39.64 38.64 2b7x n ILE 9 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2b7x n ASP 10 N -2.11 1.55 0.00 4.38 9.92 0.61 -4.68 116.55 126.21 2b7x n ASP 10 Ca 0.01 -0.34 0.00 0.00 -0.53 0.00 0.00 54.79 53.93 2b7x n ASP 10 Cb 0.15 1.30 0.00 0.00 -0.64 0.00 0.00 41.12 41.92 2b7x n ASP 10 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2b7x n GLU 11 N -1.62 1.98 0.00 -1.24 -0.58 0.14 -5.05 120.64 114.27 2b7x n GLU 11 Ca -0.00 -1.18 0.00 0.00 -0.42 0.00 0.00 57.16 55.56 2b7x n GLU 11 Cb 0.25 -0.89 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 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 -0.35 0.53 2.94 0.62 0.00 -0.66 -4.05 105.19 104.22 2b7x n GLY 12 Ca 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 -0.75 0.25 0.99 2.96 -1.25 -4.23 118.68 116.63 2b7x s LEU 13 Ca 0.00 -0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 53.01 2b7x s LEU 13 Cb 0.00 1.17 -0.05 0.00 0.50 0.00 0.00 46.19 47.81 2b7x s LEU 13 CO 0.00 -0.27 0.46 -0.13 -1.32 0.00 0.00 176.35 175.09 2b7x s ARG 14 N 2.00 3.56 0.00 1.98 0.52 -0.69 -4.94 118.95 121.38 2b7x s ARG 14 Ca 0.14 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 2b7x s ARG 14 Cb -0.11 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.60 2b7x s ARG 14 CO -0.15 0.31 0.10 1.28 0.02 0.00 0.00 175.30 176.86 2b7x n LEU 15 N -0.84 0.20 -4.27 2.53 4.32 -1.26 -0.98 117.00 116.69 2b7x n LEU 15 Ca -0.04 -0.49 -0.29 0.00 -0.02 0.00 0.00 56.01 55.17 2b7x n LEU 15 Cb 0.54 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.18 2b7x n LEU 15 CO 0.48 0.05 -0.55 -0.75 -1.22 0.00 0.00 177.39 175.40 2b7x s LYS 16 N -0.59 1.85 0.00 3.23 2.20 -1.26 -3.51 119.74 121.66 2b7x s LYS 16 Ca 0.00 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 2b7x s LYS 16 Cb 0.00 -1.82 0.00 0.00 -1.51 0.00 0.00 37.83 34.50 2b7x s LYS 16 CO 0.00 0.50 0.00 -0.89 -0.36 0.00 0.00 175.35 174.60 2b7x n ILE 17 N 2.40 0.00 -3.64 5.43 2.08 -1.24 -4.65 119.36 119.75 2b7x n ILE 17 Ca -0.16 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 63.00 2b7x n ILE 17 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 39.33 2b7x n ILE 17 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2b7x s TYR 18 N -0.27 -0.63 -0.79 1.39 -0.85 -1.26 -3.62 117.35 111.32 2b7x s TYR 18 Ca 0.00 1.41 -0.10 0.00 -0.52 0.00 0.00 57.07 57.86 2b7x s TYR 18 Cb 0.00 0.26 0.21 0.00 0.38 0.00 0.00 41.96 42.81 2b7x s TYR 18 CO 0.00 -0.40 0.70 0.15 -1.52 0.00 0.00 175.55 174.48 2b7x s LYS 19 N -0.19 3.35 0.00 -3.49 -0.14 -1.26 -4.95 119.74 113.06 2b7x s LYS 19 Ca -0.04 -2.57 0.00 0.00 -1.36 0.00 0.00 55.97 52.00 2b7x s LYS 19 Cb -0.03 -4.23 0.00 0.00 -1.68 0.00 0.00 37.83 31.89 2b7x s LYS 19 CO 0.03 -1.25 0.00 -0.40 -0.76 0.00 0.00 175.35 172.97 2b7x n ASP 20 N 3.67 0.00 0.00 2.83 5.75 -1.26 -4.96 116.55 122.58 2b7x n ASP 20 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2b7x n ASP 20 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 2b7x n ASP 20 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2b7x n THR 21 N 0.07 0.00 -3.29 2.12 -2.24 -1.26 -4.95 114.28 104.73 2b7x n THR 21 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 2b7x n THR 21 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 2b7x n THR 21 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2b7x n GLU 22 N 0.00 2.74 -1.26 -0.78 2.13 -1.26 -4.83 120.64 117.38 2b7x n GLU 22 Ca 0.00 -4.73 -0.02 0.00 0.66 0.00 0.00 57.16 53.07 2b7x n GLU 22 Cb 0.00 -2.25 -0.01 0.00 0.27 0.00 0.00 31.44 29.45 2b7x n GLU 22 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b7x n GLY 23 N 0.54 0.50 3.09 8.31 0.00 -1.26 -5.05 105.19 111.33 2b7x n GLY 23 Ca 0.30 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 2b7x n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b7x s TYR 24 N -2.09 2.02 -0.87 1.61 4.12 -1.26 -5.06 117.35 115.82 2b7x s TYR 24 Ca 0.00 -0.88 -0.22 0.00 0.02 0.00 0.00 57.07 55.99 2b7x s TYR 24 Cb 0.00 -1.42 0.07 0.00 -1.52 0.00 0.00 41.96 39.09 2b7x s TYR 24 CO 0.00 -0.42 1.23 0.71 0.02 0.00 0.00 175.55 177.09 2b7x s TYR 25 N 0.73 2.68 0.50 2.71 1.51 -1.26 -4.26 117.35 119.95 2b7x s TYR 25 Ca -0.12 -0.78 -0.08 0.00 -1.01 0.00 0.00 57.07 55.07 2b7x s TYR 25 Cb -0.16 -4.49 0.12 0.00 -0.11 0.00 0.00 41.96 37.33 2b7x s TYR 25 CO 0.02 -1.78 0.50 0.25 -1.11 0.00 0.00 175.55 173.44 2b7x n THR 26 N 6.21 0.00 0.00 -0.71 -2.24 -1.26 -4.09 114.28 112.19 2b7x n THR 26 Ca 0.17 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2b7x n THR 26 Cb 0.49 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2b7x n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b7x n ILE 27 N -3.30 0.00 -1.47 2.28 0.13 0.66 -4.28 119.36 113.39 2b7x n ILE 27 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.72 2b7x n ILE 27 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.05 2b7x n ILE 27 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2b7x n GLY 28 N -0.30 3.22 2.87 4.50 0.00 -0.16 -2.00 105.19 113.33 2b7x n GLY 28 Ca 0.00 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2b7x n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b7x n ILE 29 N 0.00 3.66 -0.60 -0.61 -0.00 -1.26 -1.71 119.36 118.84 2b7x n ILE 29 Ca 0.00 -5.44 0.00 0.00 -0.00 0.00 0.00 62.75 57.31 2b7x n ILE 29 Cb 0.00 -2.20 0.00 0.00 -0.00 0.00 0.00 39.64 37.44 2b7x n ILE 29 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2b7x n GLY 30 N 1.53 0.64 3.73 7.39 0.00 -1.21 -4.77 105.19 112.49 2b7x n GLY 30 Ca 0.26 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.00 3.43 0.11 1.61 5.04 -0.85 -4.89 117.35 119.80 2b7x s TYR 31 Ca 0.00 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.10 2b7x s TYR 31 Cb 0.00 -2.26 0.00 0.00 0.35 0.00 0.00 41.96 40.06 2b7x s TYR 31 CO 0.00 0.26 0.03 2.41 -1.34 0.00 0.00 175.55 176.91 2b7x n THR 32 N 3.57 0.00 0.00 4.34 -1.04 -1.26 -0.24 114.28 119.65 2b7x n THR 32 Ca -0.14 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.41 2b7x n THR 32 Cb 0.52 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 2b7x n THR 32 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2b7x n SER 44 N -1.43 0.00 -0.08 8.00 3.41 -1.26 -5.03 113.62 117.23 2b7x n SER 44 Ca -0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.35 2b7x n SER 44 Cb 0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.96 2b7x n SER 44 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2b7x n LEU 45 N 0.00 2.20 0.24 1.04 0.00 -1.26 -3.35 117.00 115.88 2b7x n LEU 45 Ca 0.00 0.29 0.10 0.00 0.00 0.00 0.00 56.01 56.40 2b7x n LEU 45 Cb 0.00 -0.98 0.62 0.00 0.00 0.00 0.00 43.42 43.06 2b7x n LEU 45 CO 0.00 0.56 0.93 0.78 0.00 0.00 0.00 177.39 179.65 2b7x h ASN 46 N -0.60 0.00 -0.12 1.96 4.21 -2.05 -2.69 115.58 116.29 2b7x h ASN 46 Ca -0.46 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.05 2b7x h ASN 46 Cb 1.62 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.82 2b7x h ASN 46 CO -0.15 0.16 0.06 0.00 -1.29 0.00 0.00 177.43 176.21 2b7x h ALA 47 N 1.84 0.16 0.18 -0.83 0.00 -2.00 -1.96 119.26 116.65 2b7x h ALA 47 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2b7x h ALA 47 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2b7x h ALA 47 CO 0.02 -0.27 -0.08 0.00 0.00 0.00 0.00 179.25 178.91 2b7x h ALA 48 N 0.92 -0.94 -0.97 0.00 0.00 -1.49 0.23 119.26 117.01 2b7x h ALA 48 Ca 0.04 -0.05 0.28 0.00 0.00 0.00 0.00 54.91 55.18 2b7x h ALA 48 Cb 0.13 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 17.87 2b7x h ALA 48 CO -0.00 -0.92 0.49 0.87 0.00 0.00 0.00 179.25 179.69 2b7x h LYS 49 N -0.26 0.34 -0.15 0.00 1.57 -1.60 1.75 116.57 118.22 2b7x h LYS 49 Ca -0.02 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2b7x h LYS 49 Cb 0.18 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2b7x h LYS 49 CO 0.04 0.22 -0.01 0.77 -0.57 0.00 0.00 179.45 179.91 2b7x h SER 50 N 0.35 -0.07 0.35 0.86 0.02 -1.21 0.84 113.55 114.68 2b7x h SER 50 Ca 0.67 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.65 2b7x h SER 50 Cb 1.44 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 64.01 2b7x h SER 50 CO -0.59 -0.01 -0.41 -0.33 -1.14 0.00 0.00 176.83 174.35 2b7x h GLU 51 N 0.04 -0.76 -0.16 3.45 4.39 0.54 -1.33 114.58 120.75 2b7x h GLU 51 Ca 0.07 0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.87 2b7x h GLU 51 Cb 0.09 0.17 -0.07 0.00 -0.10 0.00 0.00 28.75 28.84 2b7x h GLU 51 CO -0.13 -0.51 -0.38 1.25 -1.16 0.00 0.00 179.01 178.09 2b7x h LEU 52 N -0.79 -1.19 -0.89 1.33 5.85 0.20 0.36 115.31 120.18 2b7x h LEU 52 Ca -0.02 0.17 0.17 0.00 0.84 0.00 0.00 57.88 59.03 2b7x h LEU 52 Cb 0.72 0.50 -0.10 0.00 0.37 0.00 0.00 40.66 42.15 2b7x h LEU 52 CO -0.10 -0.39 0.47 0.44 -0.34 0.00 0.00 178.44 178.52 2b7x h ASP 53 N -0.43 0.57 0.18 1.25 3.32 0.75 0.92 116.42 122.97 2b7x h ASP 53 Ca 0.09 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2b7x h ASP 53 Cb 0.59 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2b7x h ASP 53 CO -0.40 0.20 -0.15 0.11 -1.72 0.00 0.00 179.24 177.29 2b7x h LYS 54 N 0.63 -0.33 0.00 3.56 1.57 0.86 0.29 116.57 123.15 2b7x h LYS 54 Ca 0.51 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2b7x h LYS 54 Cb 0.77 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2b7x h LYS 54 CO -0.39 -0.22 0.00 0.00 -0.57 0.00 0.00 179.45 178.27 2b7x n ALA 55 N -2.34 0.00 -0.33 3.86 0.00 -0.01 -3.52 120.51 118.18 2b7x n ALA 55 Ca -0.08 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.61 2b7x n ALA 55 Cb 0.18 0.01 0.48 0.00 0.00 0.00 0.00 19.45 20.13 2b7x n ALA 55 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2b7x h ILE 56 N 0.00 0.01 0.00 0.00 6.09 -1.02 -3.44 117.51 119.15 2b7x h ILE 56 Ca 0.00 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2b7x h ILE 56 Cb 0.00 0.00 0.00 0.00 0.47 0.00 0.00 36.82 37.29 2b7x h ILE 56 CO 0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 2b7x n GLY 57 N -1.35 2.06 3.56 8.18 0.00 0.10 -5.04 105.19 112.71 2b7x n GLY 57 Ca 0.32 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 -0.58 -0.00 1.61 1.70 -1.26 -4.68 118.95 115.74 2b7x s ARG 58 Ca 0.00 0.56 -0.30 0.00 -0.47 0.00 0.00 55.73 55.52 2b7x s ARG 58 Cb 0.00 -1.62 -0.04 0.00 -0.57 0.00 0.00 34.95 32.72 2b7x s ARG 58 CO 0.00 -3.42 1.19 1.21 -1.08 0.00 0.00 175.30 173.20 2b7x s ASN 59 N -3.05 7.08 -0.10 -2.89 2.47 -1.26 -4.64 114.94 112.54 2b7x s ASN 59 Ca 0.67 1.90 0.10 0.00 0.42 0.00 0.00 52.86 55.95 2b7x s ASN 59 Cb -0.21 -2.57 -0.14 0.00 -1.45 0.00 0.00 41.25 36.88 2b7x s ASN 59 CO 0.61 -0.52 0.06 1.07 -3.72 0.00 0.00 177.10 174.60 2b7x n THR 60 N 4.30 0.70 -4.32 -5.21 5.66 -1.26 -4.99 114.28 109.16 2b7x n THR 60 Ca 0.10 -0.46 -0.38 0.00 -3.05 0.00 0.00 64.05 60.26 2b7x n THR 60 Cb 0.46 -0.61 -0.08 0.00 -1.55 0.00 0.00 70.33 68.55 2b7x n THR 60 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2b7x n ASN 61 N -2.37 -1.17 0.00 1.09 3.02 -1.26 -0.32 115.26 114.25 2b7x n ASN 61 Ca -0.17 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 2b7x n ASN 61 Cb 0.82 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 2b7x n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b7x n GLY 62 N -1.33 3.22 3.68 7.41 0.00 -1.26 -5.04 105.19 111.88 2b7x n GLY 62 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.62 5.17 0.08 1.61 1.01 0.56 -3.64 120.40 122.58 2b7x s VAL 63 Ca 0.00 0.84 0.04 0.00 0.00 0.00 0.00 61.98 62.85 2b7x s VAL 63 Cb 0.00 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2b7x s VAL 63 CO 0.00 0.26 -0.10 0.27 0.00 0.00 0.00 175.10 175.52 2b7x s ILE 64 N 1.19 0.91 0.25 2.22 -4.36 -1.23 -4.72 121.20 115.46 2b7x s ILE 64 Ca 0.22 -1.49 0.04 0.00 -0.26 0.00 0.00 60.65 59.16 2b7x s ILE 64 Cb -0.15 -1.19 -0.03 0.00 1.25 0.00 0.00 42.46 42.34 2b7x s ILE 64 CO 0.09 -0.47 0.39 0.42 0.24 0.00 0.00 174.94 175.61 2b7x s THR 65 N -2.07 5.24 0.29 8.37 -4.23 -1.26 -4.87 115.64 117.10 2b7x s THR 65 Ca 0.02 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.65 2b7x s THR 65 Cb -0.05 -3.86 0.33 0.00 1.34 0.00 0.00 72.50 70.26 2b7x s THR 65 CO 0.00 -0.36 1.62 0.50 -0.54 0.00 0.00 174.62 175.85 2b7x h LYS 66 N 1.14 0.13 -0.20 3.99 3.64 -1.98 2.10 116.57 125.40 2b7x h LYS 66 Ca -0.51 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 58.91 2b7x h LYS 66 Cb 1.23 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.95 2b7x h LYS 66 CO 0.61 0.09 -0.25 -0.44 -2.27 0.00 0.00 179.45 177.19 2b7x h ASP 67 N 0.14 -0.79 0.76 4.20 5.19 -1.98 0.34 116.42 124.28 2b7x h ASP 67 Ca 0.56 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 57.07 2b7x h ASP 67 Cb 1.14 0.36 -0.00 0.00 0.18 0.00 0.00 39.33 41.01 2b7x h ASP 67 CO -0.72 -0.29 -0.44 -0.33 -3.12 0.00 0.00 179.24 174.34 2b7x h GLU 68 N -0.28 -1.08 -1.10 3.56 5.08 0.24 0.43 114.58 121.44 2b7x h GLU 68 Ca 0.12 0.07 0.30 0.00 -1.00 0.00 0.00 59.36 58.86 2b7x h GLU 68 Cb 0.47 0.24 -0.07 0.00 0.50 0.00 0.00 28.75 29.89 2b7x h GLU 68 CO -0.36 -0.72 0.75 0.00 -1.00 0.00 0.00 179.01 177.68 2b7x h ALA 69 N -0.95 2.69 0.00 3.43 0.00 0.20 0.28 119.26 124.91 2b7x h ALA 69 Ca -0.10 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2b7x h ALA 69 Cb 0.89 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2b7x h ALA 69 CO 0.12 -1.06 -0.18 0.93 0.00 0.00 0.00 179.25 179.06 2b7x h GLU 70 N 0.18 0.12 -0.98 0.00 5.08 0.17 -2.58 114.58 116.57 2b7x h GLU 70 Ca 0.57 -0.13 0.19 0.00 -1.00 0.00 0.00 59.36 58.99 2b7x h GLU 70 Cb 1.88 0.04 -0.18 0.00 0.50 0.00 0.00 28.75 30.99 2b7x h GLU 70 CO -0.15 0.89 -0.25 1.17 -1.00 0.00 0.00 179.01 179.67 2b7x n LYS 71 N -4.56 -0.10 0.00 2.33 3.00 0.15 0.47 118.16 119.46 2b7x n LYS 71 Ca -0.10 1.52 -0.00 0.00 -0.00 0.00 0.00 58.31 59.74 2b7x n LYS 71 Cb 0.48 -2.27 -0.00 0.00 0.00 0.00 0.00 35.03 33.23 2b7x n LYS 71 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2b7x h LEU 72 N 0.00 -0.00 -0.18 3.14 3.38 -1.32 -2.65 115.31 117.68 2b7x h LEU 72 Ca 0.46 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.45 2b7x h LEU 72 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2b7x h LEU 72 CO -1.00 -0.00 -0.10 0.33 0.09 0.00 0.00 178.44 177.75 2b7x n PHE 73 N -2.03 -0.08 -0.29 1.13 7.35 -0.88 0.29 117.46 122.96 2b7x n PHE 73 Ca -0.00 0.22 -0.05 0.00 -0.76 0.00 0.00 57.45 56.86 2b7x n PHE 73 Cb 0.00 -0.36 -0.03 0.00 0.35 0.00 0.00 39.48 39.45 2b7x n PHE 73 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2b7x n ASN 74 N -3.43 -0.62 0.22 -2.13 5.15 0.18 0.61 115.26 115.24 2b7x n ASN 74 Ca 0.00 1.24 -0.15 0.00 -0.60 0.00 0.00 54.58 55.07 2b7x n ASN 74 Cb 0.05 -0.22 -0.07 0.00 -0.53 0.00 0.00 39.78 39.01 2b7x n ASN 74 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2b7x h GLN 75 N 0.00 -0.68 -0.25 1.20 4.20 0.48 0.68 115.11 120.74 2b7x h GLN 75 Ca 0.17 0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.99 2b7x h GLN 75 Cb 0.35 0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.21 2b7x h GLN 75 CO -0.68 -0.46 -0.25 -0.44 -0.67 0.00 0.00 178.83 176.34 2b7x h ASP 76 N -0.71 -0.80 -0.59 1.46 5.19 0.14 1.19 116.42 122.30 2b7x h ASP 76 Ca -0.02 0.14 0.11 0.00 -0.62 0.00 0.00 57.03 56.64 2b7x h ASP 76 Cb 0.64 0.37 -0.12 0.00 0.18 0.00 0.00 39.33 40.41 2b7x h ASP 76 CO -0.06 -0.28 -0.25 0.58 -3.12 0.00 0.00 179.24 176.11 2b7x h VAL 77 N -0.26 0.26 -0.15 -1.35 2.07 0.82 -0.03 116.25 117.62 2b7x h VAL 77 Ca 0.14 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 2b7x h VAL 77 Cb 0.47 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2b7x h VAL 77 CO -0.39 0.00 0.09 0.44 0.02 0.00 0.00 177.57 177.72 2b7x h ASP 78 N -0.10 0.19 -0.10 0.57 5.19 0.10 -1.58 116.42 120.69 2b7x h ASP 78 Ca 0.26 -0.07 0.03 0.00 -0.62 0.00 0.00 57.03 56.63 2b7x h ASP 78 Cb 0.52 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 2b7x h ASP 78 CO -0.66 0.20 0.29 0.00 -3.12 0.00 0.00 179.24 175.95 2b7x h ALA 79 N 0.99 1.51 0.27 3.45 0.00 0.23 -2.76 119.26 122.96 2b7x h ALA 79 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2b7x h ALA 79 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2b7x h ALA 79 CO -0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 179.25 178.77 2b7x h ALA 80 N 1.53 -0.40 -0.32 0.00 0.00 -0.01 -1.92 119.26 118.12 2b7x h ALA 80 Ca 0.05 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2b7x h ALA 80 Cb 0.62 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2b7x h ALA 80 CO -0.00 -0.38 -0.19 0.28 0.00 0.00 0.00 179.25 178.96 2b7x n VAL 81 N -4.70 -0.22 0.00 0.00 0.31 -1.08 0.09 118.33 112.73 2b7x n VAL 81 Ca -0.05 1.23 0.00 0.00 -0.01 0.00 0.00 64.34 65.51 2b7x n VAL 81 Cb 0.14 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 2b7x n VAL 81 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2b7x n ARG 82 N -3.75 0.00 -0.43 5.55 0.63 -1.06 -0.36 116.66 117.24 2b7x n ARG 82 Ca 0.01 0.97 0.38 0.00 -0.92 0.00 0.00 57.85 58.29 2b7x n ARG 82 Cb 0.08 -1.46 0.65 0.00 0.45 0.00 0.00 32.46 32.19 2b7x n ARG 82 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b7x n GLY 83 N -1.00 -0.82 0.22 5.14 0.00 0.11 0.21 105.19 109.06 2b7x n GLY 83 Ca 0.00 0.77 -0.12 0.00 0.00 0.00 0.00 46.02 46.68 2b7x n GLY 83 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2b7x h ILE 84 N 0.00 0.50 -0.92 -0.61 2.04 0.06 -2.75 117.51 115.83 2b7x h ILE 84 Ca 0.87 -0.68 0.27 0.00 1.00 0.00 0.00 64.86 66.32 2b7x h ILE 84 Cb 2.68 0.76 -0.15 0.00 -0.74 0.00 0.00 36.82 39.37 2b7x h ILE 84 CO -0.55 0.10 0.34 -0.07 0.00 0.00 0.00 178.15 177.96 2b7x h LEU 85 N -0.93 0.15 -0.02 1.44 -0.00 0.49 0.66 115.31 117.10 2b7x h LEU 85 Ca -0.05 0.20 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 2b7x h LEU 85 Cb 0.53 0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.42 2b7x h LEU 85 CO 0.08 -0.16 -0.23 -1.14 -0.00 0.00 0.00 178.44 176.99 2b7x n ARG 86 N -5.18 0.07 -3.41 1.13 0.63 -0.55 -4.82 116.66 104.52 2b7x n ARG 86 Ca 0.25 -0.02 -0.38 0.00 -0.92 0.00 0.00 57.85 56.77 2b7x n ARG 86 Cb 0.79 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 32.14 2b7x n ARG 86 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2b7x s ASN 87 N -2.95 6.91 0.03 6.15 3.84 0.23 -5.01 114.94 124.15 2b7x s ASN 87 Ca 0.14 1.08 0.09 0.00 0.21 0.00 0.00 52.86 54.38 2b7x s ASN 87 Cb 0.18 -2.29 -0.22 0.00 -0.55 0.00 0.00 41.25 38.37 2b7x s ASN 87 CO 0.60 0.30 0.94 0.00 -2.79 0.00 0.00 177.10 176.16 2b7x h ALA 88 N 4.62 0.56 0.00 1.71 0.00 -1.88 -2.26 119.26 122.01 2b7x h ALA 88 Ca -0.51 -1.20 -0.16 0.00 0.00 0.00 0.00 54.91 53.04 2b7x h ALA 88 Cb 1.22 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2b7x h ALA 88 CO 0.62 1.42 -0.74 0.87 0.00 0.00 0.00 179.25 181.41 2b7x h LYS 89 N 0.00 0.00 0.05 0.00 6.56 -1.94 -3.41 116.57 117.83 2b7x h LYS 89 Ca -0.16 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.19 2b7x h LYS 89 Cb 1.91 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.55 2b7x h LYS 89 CO 0.11 0.74 -1.26 -0.07 -2.06 0.00 0.00 179.45 176.91 2b7x h LEU 90 N 0.00 0.16 -0.30 2.94 3.38 -1.86 -3.42 115.31 116.21 2b7x h LEU 90 Ca -0.01 -0.71 0.07 0.00 0.09 0.00 0.00 57.88 57.31 2b7x h LEU 90 Cb 1.48 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 42.10 2b7x h LEU 90 CO 0.10 1.52 -0.34 0.50 0.09 0.00 0.00 178.44 180.30 2b7x h LYS 91 N -0.67 -0.31 0.37 1.13 3.64 -1.52 -1.07 116.57 118.14 2b7x h LYS 91 Ca -0.31 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2b7x h LYS 91 Cb 1.49 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 2b7x h LYS 91 CO -0.08 -0.21 -0.42 -1.35 -2.27 0.00 0.00 179.45 175.13 2b7x h PRO 92 N -0.32 -0.77 -0.12 1.90 0.11 -1.82 0.23 132.00 131.21 2b7x h PRO 92 Ca 0.14 0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.31 2b7x h PRO 92 Cb 0.55 0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2b7x h PRO 92 CO -0.48 -0.51 -0.07 0.28 -0.21 0.00 0.00 178.00 177.01 2b7x n VAL 93 N -4.92 -0.08 0.00 3.15 0.31 -1.21 0.15 118.33 115.72 2b7x n VAL 93 Ca -0.09 1.05 0.00 0.00 -0.01 0.00 0.00 64.34 65.28 2b7x n VAL 93 Cb 0.37 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 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 -3.05 0.00 -0.40 3.52 9.36 -0.41 0.55 117.16 126.73 2b7x n TYR 94 Ca 0.00 0.00 0.38 0.00 3.32 0.00 0.00 57.90 61.60 2b7x n TYR 94 Cb 0.03 -0.41 0.74 0.00 -0.63 0.00 0.00 39.34 39.07 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 0.06 0.76 2.98 5.19 0.79 0.37 116.42 126.57 2b7x h ASP 95 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2b7x h ASP 95 Cb 0.00 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2b7x h ASP 95 CO 0.00 -0.00 -0.04 -0.24 -3.12 0.00 0.00 179.24 175.84 2b7x n SER 96 N -4.21 0.07 -4.94 6.45 2.88 0.40 -4.90 113.62 109.38 2b7x n SER 96 Ca 0.30 0.14 -0.25 0.00 -1.33 0.00 0.00 58.87 57.73 2b7x n SER 96 Cb 1.37 -0.34 -0.02 0.00 -0.75 0.00 0.00 64.21 64.47 2b7x n SER 96 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2b7x s LEU 97 N -2.80 4.07 0.92 2.46 1.43 0.13 -4.99 118.68 119.90 2b7x s LEU 97 Ca 0.20 0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 2b7x s LEU 97 Cb 0.19 -3.29 0.14 0.00 0.03 0.00 0.00 46.19 43.27 2b7x s LEU 97 CO 0.51 -0.23 1.12 1.51 0.23 0.00 0.00 176.35 179.49 2b7x s ASP 98 N -3.77 3.36 0.17 2.29 -4.77 -1.26 -4.84 116.67 107.84 2b7x s ASP 98 Ca 0.40 1.11 0.22 0.00 -3.30 0.00 0.00 52.55 50.98 2b7x s ASP 98 Cb -0.10 -1.74 0.89 0.00 -1.09 0.00 0.00 42.92 40.88 2b7x s ASP 98 CO 0.34 -2.66 1.68 0.00 0.70 0.00 0.00 175.17 175.22 2b7x n ALA 99 N -3.86 1.82 0.02 2.11 0.00 -1.26 -1.56 120.51 117.78 2b7x n ALA 99 Ca 0.06 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 2b7x n ALA 99 Cb 0.58 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.52 2b7x n ALA 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b7x h VAL 100 N 0.00 1.27 0.78 0.00 2.07 -1.95 -3.33 116.25 115.08 2b7x h VAL 100 Ca 0.00 -2.46 -0.04 0.00 0.82 0.00 0.00 66.70 65.02 2b7x h VAL 100 Cb 0.41 2.94 0.01 0.00 -1.52 0.00 0.00 31.29 33.13 2b7x h VAL 100 CO 0.00 0.70 -0.38 0.03 0.02 0.00 0.00 177.57 177.94 2b7x h ARG 101 N -0.37 -1.01 -0.79 1.57 3.08 -1.79 -2.98 114.38 112.10 2b7x h ARG 101 Ca -0.22 0.07 0.18 0.00 0.07 0.00 0.00 59.98 60.08 2b7x h ARG 101 Cb 1.68 0.23 -0.12 0.00 0.08 0.00 0.00 29.97 31.85 2b7x h ARG 101 CO 0.09 -0.67 0.23 0.07 -1.07 0.00 0.00 179.97 178.62 2b7x h ARG 102 N -1.05 0.29 -0.57 0.04 0.11 -1.49 0.23 114.38 111.94 2b7x h ARG 102 Ca -0.11 -0.02 0.11 0.00 0.10 0.00 0.00 59.98 60.07 2b7x h ARG 102 Cb 0.81 -0.07 -0.09 0.00 1.11 0.00 0.00 29.97 31.73 2b7x h ARG 102 CO 0.17 0.19 0.03 0.00 0.10 0.00 0.00 179.97 180.46 2b7x h ALA 103 N 1.65 0.58 -0.20 0.08 0.00 -1.67 0.21 119.26 119.92 2b7x h ALA 103 Ca 0.46 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.59 2b7x h ALA 103 Cb 0.83 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2b7x h ALA 103 CO -0.53 -0.37 0.25 0.00 0.00 0.00 0.00 179.25 178.60 2b7x h ALA 104 N 1.50 1.78 0.15 0.00 0.00 -0.38 -2.20 119.26 120.11 2b7x h ALA 104 Ca 0.30 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.88 2b7x h ALA 104 Cb 0.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2b7x h ALA 104 CO -0.46 -0.36 -1.59 1.25 0.00 0.00 0.00 179.25 178.10 2b7x h LEU 105 N 0.00 0.49 0.00 0.00 5.85 -0.30 -3.06 115.31 118.29 2b7x h LEU 105 Ca 0.10 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.92 2b7x h LEU 105 Cb 0.60 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2b7x h LEU 105 CO -0.00 1.71 0.03 -0.38 -0.34 0.00 0.00 178.44 179.46 2b7x n ILE 106 N -3.76 1.51 -0.12 4.05 5.41 0.28 -1.02 119.36 125.71 2b7x n ILE 106 Ca -0.25 0.41 -0.21 0.00 1.00 0.00 0.00 62.75 63.70 2b7x n ILE 106 Cb 0.98 -1.41 -0.10 0.00 -0.71 0.00 0.00 39.64 38.40 2b7x n ILE 106 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2b7x n ASN 107 N -1.37 2.00 0.32 4.38 2.85 -0.88 -3.81 115.26 118.75 2b7x n ASN 107 Ca 0.00 0.06 -0.17 0.00 -0.11 0.00 0.00 54.58 54.36 2b7x n ASN 107 Cb 0.03 -0.52 -0.09 0.00 1.24 0.00 0.00 39.78 40.45 2b7x n ASN 107 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 2b7x h MET 108 N -0.39 -0.73 0.00 1.20 2.86 -1.23 0.18 114.93 116.82 2b7x h MET 108 Ca -0.57 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 2b7x h MET 108 Cb 1.69 0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.52 2b7x h MET 108 CO -0.21 -0.49 0.25 0.28 1.06 0.00 0.00 176.91 177.80 2b7x h VAL 109 N -0.76 0.00 0.02 -2.22 2.07 -1.31 0.33 116.25 114.38 2b7x h VAL 109 Ca -0.08 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2b7x h VAL 109 Cb 0.58 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2b7x h VAL 109 CO 0.12 0.00 -0.21 0.15 0.02 0.00 0.00 177.57 177.65 2b7x h PHE 110 N 0.00 0.18 0.36 1.57 3.04 -0.97 -3.05 116.94 118.08 2b7x h PHE 110 Ca 0.00 -0.11 -0.02 0.00 3.98 0.00 0.00 57.97 61.82 2b7x h PHE 110 Cb 0.49 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.99 2b7x h PHE 110 CO 0.00 0.97 -0.17 0.37 -2.02 0.00 0.00 178.31 177.46 2b7x h GLN 111 N -0.66 -0.47 -2.40 1.11 4.15 0.22 -3.37 115.11 113.70 2b7x h GLN 111 Ca -0.03 0.03 -0.66 0.00 0.77 0.00 0.00 58.65 58.76 2b7x h GLN 111 Cb 1.05 0.11 -0.38 0.00 0.21 0.00 0.00 27.48 28.46 2b7x h GLN 111 CO 0.04 -0.16 -0.16 0.00 -1.93 0.00 0.00 178.83 176.62 2b7x n MET 112 N -5.12 3.21 -0.01 1.69 0.00 0.49 -5.08 117.12 112.31 2b7x n MET 112 Ca -0.09 -4.66 0.00 0.00 0.00 0.00 0.00 57.70 52.95 2b7x n MET 112 Cb 0.27 -2.33 0.00 0.00 0.00 0.00 0.00 33.22 31.16 2b7x n MET 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b7x n GLY 113 N 0.87 0.00 0.00 3.17 0.00 -1.15 -2.76 105.19 105.32 2b7x n GLY 113 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.04 0.00 0.28 1.61 2.13 -1.26 -2.76 120.64 120.61 2b7x n GLU 114 Ca 0.00 0.48 0.15 0.00 0.66 0.00 0.00 57.16 58.44 2b7x n GLU 114 Cb 0.03 -1.43 0.85 0.00 0.27 0.00 0.00 31.44 31.16 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 0.49 -0.57 6.31 1.35 -1.92 -2.43 112.91 116.15 2b7x h THR 115 Ca 0.00 -0.25 -0.10 0.00 -0.55 0.00 0.00 66.41 65.51 2b7x h THR 115 Cb 0.00 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 2b7x h THR 115 CO 0.00 0.05 -0.04 1.23 -0.25 0.00 0.00 175.52 176.52 2b7x h GLY 116 N 0.43 1.11 1.66 5.82 0.00 -1.72 -3.03 103.07 107.34 2b7x h GLY 116 Ca -0.00 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.48 2b7x h GLY 116 CO 0.01 0.78 -0.21 -0.62 0.00 0.00 0.00 176.54 176.49 2b7x n VAL 117 N -4.20 0.28 0.17 4.60 0.31 -1.02 -3.41 118.33 115.06 2b7x n VAL 117 Ca 0.02 -0.15 0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2b7x n VAL 117 Cb 0.36 -0.33 0.09 0.00 -0.91 0.00 0.00 33.84 33.05 2b7x n VAL 117 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b7x h ALA 118 N 2.73 0.82 0.00 3.52 0.00 -1.33 -3.23 119.26 121.78 2b7x h ALA 118 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2b7x h ALA 118 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2b7x h ALA 118 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2b7x n GLY 119 N 1.17 -0.37 1.69 0.00 0.00 -1.20 -2.95 105.19 103.53 2b7x n GLY 119 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2b7x n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b7x n PHE 120 N -1.23 1.44 -0.27 1.61 0.99 -1.22 -4.65 117.46 114.13 2b7x n PHE 120 Ca 0.02 -1.44 0.10 0.00 -0.00 0.00 0.00 57.45 56.13 2b7x n PHE 120 Cb 0.03 -0.72 0.19 0.00 -1.00 0.00 0.00 39.48 37.99 2b7x n PHE 120 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2b7x n THR 121 N -0.00 -0.32 0.06 4.37 -1.04 -1.15 -0.19 114.28 116.00 2b7x n THR 121 Ca 0.28 1.70 -0.22 0.00 -2.04 0.00 0.00 64.05 63.77 2b7x n THR 121 Cb 0.86 -2.45 -0.15 0.00 -1.82 0.00 0.00 70.33 66.77 2b7x n THR 121 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2b7x h ASN 122 N 0.00 0.57 -0.19 8.00 2.35 -1.92 -2.18 115.58 122.21 2b7x h ASN 122 Ca 0.44 -0.89 -0.07 0.00 -0.55 0.00 0.00 56.30 55.23 2b7x h ASN 122 Cb 0.85 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 2b7x h ASN 122 CO -0.74 1.76 -0.08 0.28 -1.65 0.00 0.00 177.43 177.00 2b7x h SER 123 N 0.10 0.52 0.73 5.81 0.02 -1.75 -2.72 113.55 116.26 2b7x h SER 123 Ca -0.35 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2b7x h SER 123 Cb 2.09 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.49 2b7x h SER 123 CO 0.17 0.65 0.00 -0.11 -1.14 0.00 0.00 176.83 176.40 2b7x n LEU 124 N -4.22 0.47 -0.06 5.07 0.00 0.73 -2.55 117.00 116.43 2b7x n LEU 124 Ca 0.01 0.61 -0.12 0.00 0.00 0.00 0.00 56.01 56.51 2b7x n LEU 124 Cb 0.30 -0.53 -0.15 0.00 0.00 0.00 0.00 43.42 43.04 2b7x n LEU 124 CO 0.40 -0.43 -0.92 -2.11 0.00 0.00 0.00 177.39 174.33 2b7x n ARG 125 N -2.01 0.67 0.12 1.96 1.85 -0.82 -3.79 116.66 114.65 2b7x n ARG 125 Ca 0.03 0.15 -0.02 0.00 -1.00 0.00 0.00 57.85 57.01 2b7x n ARG 125 Cb 0.23 -1.64 0.13 0.00 -1.05 0.00 0.00 32.46 30.13 2b7x n ARG 125 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 2b7x h MET 126 N 0.01 0.01 -0.16 2.89 2.86 -1.42 0.04 114.93 119.16 2b7x h MET 126 Ca -0.45 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.16 2b7x h MET 126 Cb 2.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.75 2b7x h MET 126 CO 0.04 0.68 -0.02 -0.07 1.06 0.00 0.00 176.91 178.59 2b7x h LEU 127 N 0.00 0.29 -0.15 1.22 3.38 -1.67 1.98 115.31 120.36 2b7x h LEU 127 Ca -0.01 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.67 2b7x h LEU 127 Cb 1.19 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 2b7x h LEU 127 CO 0.09 0.56 -0.21 -0.61 0.09 0.00 0.00 178.44 178.36 2b7x h GLN 128 N 0.01 -0.24 -0.39 1.13 4.15 -1.61 0.63 115.11 118.79 2b7x h GLN 128 Ca 0.04 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2b7x h GLN 128 Cb 0.42 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.17 2b7x h GLN 128 CO 0.01 -0.16 0.00 1.04 -1.93 0.00 0.00 178.83 177.79 2b7x n GLN 129 N -5.35 0.67 -1.07 1.69 6.02 -0.01 -4.78 117.38 114.55 2b7x n GLN 129 Ca -0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.94 2b7x n GLN 129 Cb 0.26 -1.19 -0.01 0.00 1.02 0.00 0.00 30.24 30.32 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 -0.12 -1.68 -2.85 -1.09 4.76 0.21 -4.94 118.16 112.46 2b7x n LYS 130 Ca 0.00 0.53 -0.43 0.00 -2.87 0.00 0.00 58.31 55.54 2b7x n LYS 130 Cb 0.10 -4.84 -0.03 0.00 -1.84 0.00 0.00 35.03 28.42 2b7x n LYS 130 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2b7x s ARG 131 N -2.00 3.60 -0.06 1.97 0.52 0.66 -4.88 118.95 118.76 2b7x s ARG 131 Ca 0.00 -1.63 -0.06 0.00 -0.52 0.00 0.00 55.73 53.52 2b7x s ARG 131 Cb 0.00 -5.01 -0.03 0.00 0.52 0.00 0.00 34.95 30.43 2b7x s ARG 131 CO 0.00 -1.86 0.28 -1.49 0.02 0.00 0.00 175.30 172.25 2b7x h TRP 132 N 9.03 -0.20 -0.37 -0.53 -0.00 -1.88 -3.14 115.95 118.85 2b7x h TRP 132 Ca 0.17 -0.00 0.10 0.00 -0.00 0.00 0.00 58.89 59.16 2b7x h TRP 132 Cb 1.02 0.07 -0.02 0.00 -0.00 0.00 0.00 29.16 30.23 2b7x h TRP 132 CO 1.19 -0.12 0.27 -0.44 -0.00 0.00 0.00 178.44 179.33 2b7x h ASP 133 N -0.88 0.02 0.62 -3.49 3.32 -1.90 0.49 116.42 114.60 2b7x h ASP 133 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2b7x h ASP 133 Cb 0.17 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2b7x h ASP 133 CO 0.04 0.01 0.00 1.21 -1.72 0.00 0.00 179.24 178.78 2b7x n GLU 134 N -4.43 0.04 -0.11 3.56 2.13 -1.24 -2.88 120.64 117.72 2b7x n GLU 134 Ca 0.06 0.16 -0.16 0.00 0.66 0.00 0.00 57.16 57.87 2b7x n GLU 134 Cb 0.44 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.55 2b7x n GLU 134 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2b7x n ALA 135 N -1.47 1.56 -0.07 4.31 0.00 0.15 -4.14 120.51 120.85 2b7x n ALA 135 Ca 0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 53.44 52.57 2b7x n ALA 135 Cb 0.21 0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 2b7x n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b7x h ALA 136 N -0.18 -0.33 -0.98 0.00 0.00 -0.65 1.08 119.26 118.20 2b7x h ALA 136 Ca -0.49 0.01 0.28 0.00 0.00 0.00 0.00 54.91 54.71 2b7x h ALA 136 Cb 1.67 0.93 -0.18 0.00 0.00 0.00 0.00 17.79 20.20 2b7x h ALA 136 CO -0.13 -0.42 0.07 0.28 0.00 0.00 0.00 179.25 179.04 2b7x h VAL 137 N -0.07 0.03 -0.57 0.00 2.07 -1.80 0.13 116.25 116.04 2b7x h VAL 137 Ca 0.03 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2b7x h VAL 137 Cb 0.15 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2b7x h VAL 137 CO -0.20 0.00 0.38 0.78 0.02 0.00 0.00 177.57 178.55 2b7x h ASN 138 N 0.02 0.64 0.60 0.57 2.35 0.95 -2.76 115.58 117.95 2b7x h ASN 138 Ca 0.61 -0.01 -0.28 0.00 -0.55 0.00 0.00 56.30 56.07 2b7x h ASN 138 Cb 1.29 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 2b7x h ASN 138 CO -0.90 0.46 -1.41 -0.07 -1.65 0.00 0.00 177.43 173.86 2b7x h LEU 139 N 0.75 0.23 -0.68 1.61 3.38 0.13 -3.37 115.31 117.36 2b7x h LEU 139 Ca 0.21 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2b7x h LEU 139 Cb -0.05 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2b7x h LEU 139 CO -0.05 1.26 0.36 0.00 0.09 0.00 0.00 178.44 180.11 2b7x h ALA 140 N 0.70 0.93 -1.60 1.53 0.00 -0.76 -2.93 119.26 117.13 2b7x h ALA 140 Ca -0.19 0.03 -0.79 0.00 0.00 0.00 0.00 54.91 53.96 2b7x h ALA 140 Cb 1.95 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 19.41 2b7x h ALA 140 CO 0.14 0.01 1.17 0.36 0.00 0.00 0.00 179.25 180.93 2b7x n LYS 141 N -4.82 4.23 -4.22 0.00 2.85 -1.06 -4.64 118.16 110.51 2b7x n LYS 141 Ca 0.09 -4.24 -0.17 0.00 -1.05 0.00 0.00 58.31 52.94 2b7x n LYS 141 Cb 0.21 -2.64 -0.13 0.00 -0.65 0.00 0.00 35.03 31.83 2b7x n LYS 141 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2b7x s SER 142 N -1.01 1.14 0.40 -5.58 1.04 -1.11 -4.98 113.70 103.60 2b7x s SER 142 Ca 0.34 -0.38 0.26 0.00 0.48 0.00 0.00 55.95 56.64 2b7x s SER 142 Cb 0.06 -0.06 1.41 0.00 0.10 0.00 0.00 66.02 67.54 2b7x s SER 142 CO 0.08 -0.03 1.58 -1.14 0.98 0.00 0.00 173.24 174.71 2b7x n ARG 143 N 2.07 -0.05 0.00 4.02 0.00 -1.26 -1.22 116.66 120.23 2b7x n ARG 143 Ca -0.18 1.33 0.00 0.00 -0.00 0.00 0.00 57.85 59.00 2b7x n ARG 143 Cb 0.56 -2.48 0.00 0.00 0.00 0.00 0.00 32.46 30.53 2b7x n ARG 143 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2b7x n TRP 144 N -5.05 0.00 -0.27 -0.14 -0.00 -1.26 -2.66 117.44 108.06 2b7x n TRP 144 Ca 0.39 0.00 0.20 0.00 -0.00 0.00 0.00 57.50 58.09 2b7x n TRP 144 Cb 1.40 -0.03 0.38 0.00 -0.00 0.00 0.00 31.31 33.07 2b7x n TRP 144 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 2b7x n TYR 145 N -1.09 0.77 1.46 5.87 9.36 -0.35 -0.66 117.16 132.52 2b7x n TYR 145 Ca 0.00 0.96 0.03 0.00 3.32 0.00 0.00 57.90 62.21 2b7x n TYR 145 Cb 0.00 -1.27 0.16 0.00 -0.63 0.00 0.00 39.34 37.60 2b7x n TYR 145 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2b7x n ASN 146 N -4.96 0.00 0.00 2.98 4.13 -1.09 -0.78 115.26 115.55 2b7x n ASN 146 Ca 0.26 -1.29 0.00 0.00 1.68 0.00 0.00 54.58 55.23 2b7x n ASN 146 Cb 0.88 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.12 2b7x n ASN 146 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2b7x n GLN 147 N -0.62 0.00 -3.22 3.52 -0.06 0.16 -4.88 117.38 112.28 2b7x n GLN 147 Ca 0.04 0.00 -0.24 0.00 -2.00 0.00 0.00 57.00 54.80 2b7x n GLN 147 Cb 0.02 -0.60 -0.06 0.00 -4.06 0.00 0.00 30.24 25.54 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 -2.68 1.06 -0.22 1.69 -2.24 -1.09 -5.00 114.28 105.82 2b7x n THR 148 Ca 0.00 -4.79 -0.05 0.00 -2.27 0.00 0.00 64.05 56.94 2b7x n THR 148 Cb 0.41 -1.61 0.05 0.00 -2.10 0.00 0.00 70.33 67.07 2b7x n THR 148 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2b7x h PRO 149 N 3.70 0.79 0.33 -0.78 0.13 -1.21 -2.58 132.00 132.37 2b7x h PRO 149 Ca 0.13 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2b7x h PRO 149 Cb 0.76 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 2b7x h PRO 149 CO 0.65 0.52 -0.35 -0.91 -0.23 0.00 0.00 178.00 177.68 2b7x h ASN 150 N 0.81 -0.96 -0.47 1.44 2.35 -1.94 2.17 115.58 118.97 2b7x h ASN 150 Ca 0.24 0.09 0.09 0.00 -0.55 0.00 0.00 56.30 56.17 2b7x h ASN 150 Cb -0.05 0.33 -0.09 0.00 0.05 0.00 0.00 38.32 38.56 2b7x h ASN 150 CO -0.07 -0.49 -0.07 -0.09 -1.65 0.00 0.00 177.43 175.06 2b7x h ARG 151 N -0.71 0.04 -0.37 0.81 2.43 -1.97 0.11 114.38 114.72 2b7x h ARG 151 Ca -0.02 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2b7x h ARG 151 Cb 0.65 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2b7x h ARG 151 CO -0.08 0.03 -0.06 0.00 -1.51 0.00 0.00 179.97 178.35 2b7x h ALA 152 N 1.45 0.51 -0.76 2.80 0.00 -1.13 0.38 119.26 122.52 2b7x h ALA 152 Ca 0.23 -0.29 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2b7x h ALA 152 Cb 0.36 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 2b7x h ALA 152 CO -0.45 0.33 0.29 -0.22 0.00 0.00 0.00 179.25 179.20 2b7x h LYS 153 N 0.50 0.41 0.39 0.00 3.64 0.47 0.78 116.57 122.75 2b7x h LYS 153 Ca 0.10 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2b7x h LYS 153 Cb 0.55 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2b7x h LYS 153 CO 0.03 0.27 -0.19 0.00 -2.27 0.00 0.00 179.45 177.30 2b7x h ARG 154 N 0.42 -0.50 0.00 1.90 3.08 0.26 -2.61 114.38 116.93 2b7x h ARG 154 Ca 0.42 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.50 2b7x h ARG 154 Cb 0.65 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2b7x h ARG 154 CO -0.42 -0.24 0.29 0.28 -1.07 0.00 0.00 179.97 178.81 2b7x h VAL 155 N -1.06 0.00 0.00 2.04 2.07 0.08 0.07 116.25 119.46 2b7x h VAL 155 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2b7x h VAL 155 Cb 0.50 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2b7x h VAL 155 CO 0.09 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 178.00 2b7x h ILE 156 N 0.00 0.00 -1.01 4.57 5.03 -0.84 -3.23 117.51 122.04 2b7x h ILE 156 Ca 0.00 -0.84 0.31 0.00 -0.12 0.00 0.00 64.86 64.22 2b7x h ILE 156 Cb 0.58 0.00 -0.15 0.00 -3.03 0.00 0.00 36.82 34.22 2b7x h ILE 156 CO 0.00 0.00 0.58 0.71 -0.68 0.00 0.00 178.15 178.76 2b7x h THR 157 N -0.84 0.33 0.00 -0.27 1.35 -1.05 0.86 112.91 113.29 2b7x h THR 157 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2b7x h THR 157 Cb 0.08 -0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.44 2b7x h THR 157 CO 0.00 0.06 0.05 0.74 -0.25 0.00 0.00 175.52 176.12 2b7x h THR 158 N 0.35 0.00 0.00 6.82 2.02 -1.05 -0.53 112.91 120.52 2b7x h THR 158 Ca 0.72 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 67.55 2b7x h THR 158 Cb 1.63 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 68.73 2b7x h THR 158 CO -0.59 0.00 -2.34 0.49 0.37 0.00 0.00 175.52 173.46 2b7x n PHE 159 N -2.74 0.00 0.09 3.16 3.72 0.28 -2.98 117.46 119.00 2b7x n PHE 159 Ca -0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.35 2b7x n PHE 159 Cb 0.10 -0.96 0.21 0.00 -0.94 0.00 0.00 39.48 37.89 2b7x n PHE 159 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2b7x h ARG 160 N 0.00 0.24 0.00 -1.08 2.43 -0.14 -3.36 114.38 112.47 2b7x h ARG 160 Ca -0.53 -0.12 -0.16 0.00 -0.81 0.00 0.00 59.98 58.37 2b7x h ARG 160 Cb 2.18 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.70 2b7x h ARG 160 CO 0.02 0.63 -1.60 0.25 -1.51 0.00 0.00 179.97 177.77 2b7x n THR 161 N -4.01 0.60 -1.03 0.20 -2.24 -0.31 -4.83 114.28 102.67 2b7x n THR 161 Ca -0.02 -0.32 -0.01 0.00 -2.27 0.00 0.00 64.05 61.43 2b7x n THR 161 Cb 0.50 -0.81 -0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2b7x n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7x n GLY 162 N 2.63 0.48 1.20 3.38 0.00 -1.16 -5.06 105.19 106.66 2b7x n GLY 162 Ca -0.16 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.95 0.00 -1.95 2.61 -2.24 -1.26 -4.70 114.28 103.78 2b7x n THR 163 Ca -0.01 -0.68 -0.20 0.00 -2.27 0.00 0.00 64.05 60.89 2b7x n THR 163 Cb 0.04 -0.43 0.05 0.00 -2.10 0.00 0.00 70.33 67.88 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 -0.99 2.40 0.48 4.78 7.02 -1.26 -4.75 117.44 125.13 2b7x n TRP 164 Ca 0.00 -2.14 0.13 0.00 -1.02 0.00 0.00 57.50 54.47 2b7x n TRP 164 Cb 0.20 -0.35 0.32 0.00 -2.42 0.00 0.00 31.31 29.06 2b7x n TRP 164 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2b7x h ASP 165 N 2.02 0.00 -0.02 -0.99 5.19 -1.96 -1.70 116.42 118.96 2b7x h ASP 165 Ca 0.33 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 2b7x h ASP 165 Cb 1.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.97 2b7x h ASP 165 CO 0.67 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.79 2b7x n ALA 166 N -1.90 2.61 0.00 3.45 0.00 -1.26 -3.66 120.51 119.75 2b7x n ALA 166 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2b7x n ALA 166 Cb 0.46 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2b7x n ALA 166 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b7x n TYR 167 N -0.64 0.00 0.00 0.00 4.02 -0.79 -4.93 117.16 114.82 2b7x n TYR 167 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2b7x n TYR 167 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 2b7x n TYR 167 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48