#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 -0.07 0.55 6.12 2.20 -1.26 -4.99 114.94 117.48 2b7x s ASN 2 Ca 0.00 -0.47 0.28 0.00 -0.94 0.00 0.00 52.86 51.72 2b7x s ASN 2 Cb 0.00 0.43 1.60 0.00 -2.00 0.00 0.00 41.25 41.28 2b7x s ASN 2 CO 0.00 -0.83 2.15 -0.29 -2.94 0.00 0.00 177.10 175.19 2b7x h ILE 3 N 2.00 0.57 0.44 0.54 2.10 -1.96 2.50 117.51 123.70 2b7x h ILE 3 Ca -0.26 -0.31 -0.02 0.00 1.08 0.00 0.00 64.86 65.35 2b7x h ILE 3 Cb 1.22 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 38.15 2b7x h ILE 3 CO 0.31 0.07 -0.21 -0.26 -1.08 0.00 0.00 178.15 176.97 2b7x h PHE 4 N 0.00 -0.55 -0.01 2.19 -1.00 -1.98 0.81 116.94 116.41 2b7x h PHE 4 Ca -0.00 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 2b7x h PHE 4 Cb 0.19 0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 2b7x h PHE 4 CO 0.00 -0.28 -0.12 0.93 -1.61 0.00 0.00 178.31 177.23 2b7x h GLU 5 N -1.10 0.01 0.13 1.51 5.08 -1.72 -0.94 114.58 117.55 2b7x h GLU 5 Ca -0.06 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2b7x h GLU 5 Cb 0.51 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2b7x h GLU 5 CO 0.10 0.14 -0.06 1.98 -1.00 0.00 0.00 179.01 180.16 2b7x h MET 6 N 0.01 -0.17 -0.85 2.33 4.05 0.44 -3.17 114.93 117.58 2b7x h MET 6 Ca 0.00 0.01 0.19 0.00 -0.28 0.00 0.00 59.70 59.62 2b7x h MET 6 Cb 0.23 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.00 2b7x h MET 6 CO 0.02 -0.11 0.57 -0.07 0.23 0.00 0.00 176.91 177.54 2b7x h LEU 7 N -0.19 0.36 -0.41 3.39 3.38 0.94 0.17 115.31 122.95 2b7x h LEU 7 Ca -0.02 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2b7x h LEU 7 Cb 0.13 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2b7x h LEU 7 CO 0.03 0.16 0.21 -0.09 0.09 0.00 0.00 178.44 178.83 2b7x h ARG 8 N 0.37 0.40 0.16 1.13 9.65 -1.25 0.43 114.38 125.28 2b7x h ARG 8 Ca 0.43 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.30 2b7x h ARG 8 Cb 1.11 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.55 2b7x h ARG 8 CO -0.14 0.27 -0.47 0.82 2.80 0.00 0.00 179.97 183.24 2b7x h ILE 9 N 0.42 0.08 -0.26 1.20 1.08 -0.93 -0.05 117.51 119.04 2b7x h ILE 9 Ca 0.17 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.59 2b7x h ILE 9 Cb 0.08 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 33.90 2b7x h ILE 9 CO -0.12 0.00 -0.06 0.44 -0.69 0.00 0.00 178.15 177.72 2b7x h ASP 10 N -0.74 0.51 0.27 1.72 3.32 -1.11 -3.29 116.42 117.11 2b7x h ASP 10 Ca 0.00 -0.36 -0.34 0.00 0.02 0.00 0.00 57.03 56.35 2b7x h ASP 10 Cb 0.74 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2b7x h ASP 10 CO -0.24 0.75 -1.69 -0.33 -1.72 0.00 0.00 179.24 176.02 2b7x h GLU 11 N 0.25 0.35 0.00 3.56 4.39 -0.28 -3.49 114.58 119.37 2b7x h GLU 11 Ca 0.07 -0.60 0.03 0.00 0.34 0.00 0.00 59.36 59.20 2b7x h GLU 11 Cb 0.53 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2b7x h GLU 11 CO 0.03 1.25 -0.04 0.41 -1.16 0.00 0.00 179.01 179.49 2b7x n GLY 12 N 1.80 -2.20 3.70 -3.84 0.00 -0.03 -4.59 105.19 100.02 2b7x n GLY 12 Ca -0.22 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 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 3.49 -0.41 0.99 1.98 -1.22 -3.35 118.68 120.15 2b7x s LEU 13 Ca 0.00 -0.18 0.07 0.00 -2.89 0.00 0.00 54.13 51.12 2b7x s LEU 13 Cb 0.00 -2.21 0.17 0.00 0.66 0.00 0.00 46.19 44.82 2b7x s LEU 13 CO 0.00 0.16 0.57 -0.60 -1.89 0.00 0.00 176.35 174.59 2b7x s ARG 14 N -2.40 0.81 0.00 1.98 6.06 0.30 -4.92 118.95 120.78 2b7x s ARG 14 Ca 0.26 -0.56 0.21 0.00 -2.50 0.00 0.00 55.73 53.14 2b7x s ARG 14 Cb -0.11 -0.17 1.20 0.00 0.06 0.00 0.00 34.95 35.93 2b7x s ARG 14 CO 0.19 -1.21 1.62 1.28 -2.50 0.00 0.00 175.30 174.67 2b7x n LEU 15 N 4.15 0.00 0.00 -0.88 4.77 -1.26 -2.30 117.00 121.48 2b7x n LEU 15 Ca 0.12 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2b7x n LEU 15 Cb 0.54 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2b7x n LEU 15 CO 0.03 -0.01 0.00 0.29 -1.33 0.00 0.00 177.39 176.36 2b7x n LYS 16 N -1.04 0.00 -3.84 3.23 4.76 -1.26 -1.14 118.16 118.87 2b7x n LYS 16 Ca 0.15 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.49 2b7x n LYS 16 Cb 0.08 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.19 2b7x n LYS 16 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2b7x s ILE 17 N 2.93 0.11 -0.01 -0.18 1.01 -1.24 -4.55 121.20 119.27 2b7x s ILE 17 Ca 0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 2b7x s ILE 17 Cb 0.00 -1.03 0.01 0.00 0.01 0.00 0.00 42.46 41.45 2b7x s ILE 17 CO 0.00 -0.52 0.20 -0.47 0.00 0.00 0.00 174.94 174.15 2b7x s TYR 18 N -2.93 -0.05 -0.69 3.97 5.04 -0.95 -4.98 117.35 116.75 2b7x s TYR 18 Ca -0.02 0.04 0.04 0.00 -2.44 0.00 0.00 57.07 54.69 2b7x s TYR 18 Cb 0.01 0.01 0.28 0.00 0.35 0.00 0.00 41.96 42.60 2b7x s TYR 18 CO -0.06 -0.31 0.92 1.17 -1.34 0.00 0.00 175.55 175.92 2b7x n LYS 19 N 1.48 3.02 -1.74 4.97 4.81 -1.26 -0.12 118.16 129.32 2b7x n LYS 19 Ca -0.22 -4.71 -0.43 0.00 -0.87 0.00 0.00 58.31 52.09 2b7x n LYS 19 Cb 0.56 -2.29 -0.03 0.00 0.02 0.00 0.00 35.03 33.29 2b7x n LYS 19 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 2b7x s ASP 20 N -2.59 5.93 0.50 3.14 3.84 -1.25 -4.74 116.67 121.51 2b7x s ASP 20 Ca 0.41 2.04 0.18 0.00 -0.00 0.00 0.00 52.55 55.19 2b7x s ASP 20 Cb 0.17 -2.52 1.01 0.00 -1.38 0.00 0.00 42.92 40.19 2b7x s ASP 20 CO -0.03 -1.56 1.51 0.71 -0.00 0.00 0.00 175.17 175.81 2b7x h THR 21 N 6.50 0.00 0.00 2.11 1.35 -1.97 -2.03 112.91 118.87 2b7x h THR 21 Ca -0.42 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2b7x h THR 21 Cb 1.22 0.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2b7x h THR 21 CO 0.97 0.00 0.01 -0.62 -0.25 0.00 0.00 175.52 175.62 2b7x n GLU 22 N -2.44 0.25 0.00 4.72 -0.58 -1.26 -4.56 120.64 116.78 2b7x n GLU 22 Ca -0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2b7x n GLU 22 Cb 0.43 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 2b7x n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b7x n GLY 23 N 1.90 0.80 0.57 0.62 0.00 -0.77 -5.09 105.19 103.23 2b7x n GLY 23 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.37 2b7x n GLY 23 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2b7x n TYR 24 N 0.00 -1.47 -1.85 1.61 9.36 -1.22 -4.94 117.16 118.65 2b7x n TYR 24 Ca 0.00 0.77 -0.37 0.00 3.32 0.00 0.00 57.90 61.62 2b7x n TYR 24 Cb 0.00 -1.34 0.05 0.00 -0.63 0.00 0.00 39.34 37.43 2b7x n TYR 24 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2b7x s TYR 25 N -2.42 2.21 0.08 2.98 1.51 -1.26 -3.89 117.35 116.57 2b7x s TYR 25 Ca 0.00 1.48 0.02 0.00 -1.01 0.00 0.00 57.07 57.56 2b7x s TYR 25 Cb 0.00 -3.63 -0.04 0.00 -0.11 0.00 0.00 41.96 38.18 2b7x s TYR 25 CO 0.00 -2.66 -0.06 -0.08 -1.11 0.00 0.00 175.55 171.63 2b7x s THR 26 N -1.45 0.60 0.02 -0.71 -1.32 0.83 -4.68 115.64 108.93 2b7x s THR 26 Ca 0.80 -1.72 -0.27 0.00 -1.21 0.00 0.00 61.69 59.28 2b7x s THR 26 Cb -0.35 -1.41 0.09 0.00 -1.51 0.00 0.00 72.50 69.32 2b7x s THR 26 CO 0.38 -0.77 0.76 -0.63 -2.21 0.00 0.00 174.62 172.15 2b7x s ILE 27 N -3.13 0.00 0.00 5.08 1.09 0.35 -2.24 121.20 122.35 2b7x s ILE 27 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.61 2b7x s ILE 27 Cb 0.02 -1.00 0.00 0.00 -1.06 0.00 0.00 42.46 40.42 2b7x s ILE 27 CO -0.04 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.41 2b7x n GLY 28 N 0.08 1.44 2.33 6.18 0.00 -0.97 0.95 105.19 115.19 2b7x n GLY 28 Ca -0.14 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 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 1.68 0.00 -0.61 5.41 -1.21 0.11 119.36 124.73 2b7x n ILE 29 Ca 0.00 -3.26 0.00 0.00 1.00 0.00 0.00 62.75 60.49 2b7x n ILE 29 Cb 0.00 0.32 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 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 -0.59 1.21 3.79 7.39 0.00 -1.23 -4.61 105.19 111.16 2b7x n GLY 30 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 3.78 0.00 1.61 5.04 0.27 -4.86 117.35 121.19 2b7x s TYR 31 Ca 0.00 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 2b7x s TYR 31 Cb 0.00 -2.75 0.00 0.00 0.35 0.00 0.00 41.96 39.56 2b7x s TYR 31 CO 0.00 0.40 0.00 2.41 -1.34 0.00 0.00 175.55 177.02 2b7x n THR 32 N 1.10 0.00 0.00 4.34 -1.04 -1.26 0.13 114.28 117.55 2b7x n THR 32 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2b7x n THR 32 Cb 0.50 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 2b7x n THR 32 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2b7x n ILE 33 N -2.60 0.00 0.70 12.58 5.41 -1.26 -4.71 119.36 129.48 2b7x n ILE 33 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.83 2b7x n ILE 33 Cb 0.50 0.00 0.39 0.00 -0.71 0.00 0.00 39.64 39.81 2b7x n ILE 33 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2b7x n SER 42 N 0.00 0.00 -3.92 4.38 3.41 -1.26 -4.88 113.62 111.35 2b7x n SER 42 Ca 0.00 0.20 -0.20 0.00 -0.26 0.00 0.00 58.87 58.62 2b7x n SER 42 Cb 0.00 -0.36 -0.16 0.00 -0.26 0.00 0.00 64.21 63.43 2b7x n SER 42 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2b7x s PRO 43 N -2.71 0.83 -0.26 4.33 0.04 -1.26 -5.02 135.00 130.95 2b7x s PRO 43 Ca 0.13 -0.16 -0.01 0.00 0.04 0.00 0.00 61.00 61.00 2b7x s PRO 43 Cb 0.11 -0.81 0.13 0.00 0.04 0.00 0.00 34.50 33.97 2b7x s PRO 43 CO 0.26 -0.02 0.33 0.45 0.04 0.00 0.00 177.00 178.06 2b7x s SER 44 N 0.64 1.00 0.45 6.66 0.15 -1.26 -5.04 113.70 116.30 2b7x s SER 44 Ca -0.09 -0.34 0.16 0.00 0.70 0.00 0.00 55.95 56.38 2b7x s SER 44 Cb -0.12 0.77 1.03 0.00 -1.71 0.00 0.00 66.02 65.99 2b7x s SER 44 CO 0.00 -0.35 1.98 0.17 1.20 0.00 0.00 173.24 176.24 2b7x h LEU 45 N 8.23 0.00 0.00 3.45 -0.00 -1.98 1.36 115.31 126.38 2b7x h LEU 45 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 2b7x h LEU 45 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 2b7x h LEU 45 CO 0.30 0.20 0.00 -0.46 -0.00 0.00 0.00 178.44 178.48 2b7x n ASN 46 N -4.17 0.00 -0.01 0.17 6.94 -1.26 -2.35 115.26 114.57 2b7x n ASN 46 Ca -0.02 -0.32 0.02 0.00 -0.02 0.00 0.00 54.58 54.24 2b7x n ASN 46 Cb 0.27 -0.07 -0.06 0.00 -2.36 0.00 0.00 39.78 37.55 2b7x n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2b7x n ALA 47 N -1.07 2.19 0.20 -2.53 0.00 0.43 -3.47 120.51 116.26 2b7x n ALA 47 Ca 0.10 -0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 2b7x n ALA 47 Cb 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 19.45 19.28 2b7x n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b7x h ALA 48 N 0.66 -0.91 -0.82 0.00 0.00 -0.58 -3.03 119.26 114.60 2b7x h ALA 48 Ca -0.05 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 54.92 2b7x h ALA 48 Cb 0.62 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 2b7x h ALA 48 CO 0.00 -0.87 0.35 0.87 0.00 0.00 0.00 179.25 179.61 2b7x h LYS 49 N -0.63 0.45 -0.91 0.00 1.57 -1.68 0.85 116.57 116.21 2b7x h LYS 49 Ca -0.05 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2b7x h LYS 49 Cb 0.40 -0.10 -0.11 0.00 0.08 0.00 0.00 32.23 32.49 2b7x h LYS 49 CO 0.09 0.30 -0.58 1.03 -0.57 0.00 0.00 179.45 179.71 2b7x h SER 50 N 0.46 -2.12 -0.15 0.86 0.87 -1.63 0.89 113.55 112.73 2b7x h SER 50 Ca 0.47 0.32 -0.10 0.00 -1.23 0.00 0.00 61.79 61.24 2b7x h SER 50 Cb 0.76 0.93 -0.01 0.00 -0.44 0.00 0.00 62.40 63.63 2b7x h SER 50 CO -0.44 -0.26 -0.24 1.05 -0.53 0.00 0.00 176.83 176.41 2b7x h GLU 51 N -0.06 0.61 -0.83 2.24 -0.00 0.74 -2.79 114.58 114.47 2b7x h GLU 51 Ca 0.15 -0.24 0.01 0.00 -0.00 0.00 0.00 59.36 59.28 2b7x h GLU 51 Cb 0.44 -0.03 -0.04 0.00 -0.00 0.00 0.00 28.75 29.12 2b7x h GLU 51 CO -0.89 0.80 0.55 1.25 -0.00 0.00 0.00 179.01 180.72 2b7x h LEU 52 N 0.53 0.95 -0.98 3.06 5.85 0.15 1.62 115.31 126.49 2b7x h LEU 52 Ca 0.08 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2b7x h LEU 52 Cb 0.70 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2b7x h LEU 52 CO 0.05 0.68 -0.04 0.44 -0.34 0.00 0.00 178.44 179.23 2b7x h ASP 53 N 1.12 0.66 0.18 1.25 3.32 0.72 -0.48 116.42 123.19 2b7x h ASP 53 Ca 0.31 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2b7x h ASP 53 Cb -0.12 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.26 2b7x h ASP 53 CO -0.07 0.76 -0.09 0.11 -1.72 0.00 0.00 179.24 178.24 2b7x h LYS 54 N 0.64 -0.23 0.14 3.56 1.57 -0.14 -3.28 116.57 118.83 2b7x h LYS 54 Ca 0.12 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2b7x h LYS 54 Cb 0.47 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2b7x h LYS 54 CO 0.02 0.04 -0.18 0.00 -0.57 0.00 0.00 179.45 178.76 2b7x h ALA 55 N 0.28 -0.85 -2.70 3.86 0.00 0.24 -3.38 119.26 116.71 2b7x h ALA 55 Ca -0.02 -0.06 -0.49 0.00 0.00 0.00 0.00 54.91 54.34 2b7x h ALA 55 Cb 0.37 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2b7x h ALA 55 CO 0.04 -0.87 0.37 0.96 0.00 0.00 0.00 179.25 179.76 2b7x s ILE 56 N -3.98 3.98 -0.55 0.00 -4.36 -0.21 -4.98 121.20 111.11 2b7x s ILE 56 Ca -0.06 1.92 -0.07 0.00 -0.26 0.00 0.00 60.65 62.18 2b7x s ILE 56 Cb 0.02 -4.19 -0.14 0.00 1.25 0.00 0.00 42.46 39.40 2b7x s ILE 56 CO 0.21 0.40 3.24 0.61 0.24 0.00 0.00 174.94 179.63 2b7x n GLY 57 N 1.23 3.69 3.49 6.27 0.00 -1.24 -4.33 105.19 114.29 2b7x n GLY 57 Ca -0.01 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 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 0.64 1.33 -1.40 1.61 1.70 -1.24 -5.05 118.95 116.55 2b7x s ARG 58 Ca 0.65 -0.54 -0.16 0.00 -0.47 0.00 0.00 55.73 55.22 2b7x s ARG 58 Cb 0.29 0.58 0.05 0.00 -0.57 0.00 0.00 34.95 35.30 2b7x s ARG 58 CO -0.06 -0.59 2.04 -1.71 -1.08 0.00 0.00 175.30 173.90 2b7x n ASN 59 N -0.39 4.28 -0.30 -2.89 5.15 -1.26 -4.47 115.26 115.39 2b7x n ASN 59 Ca -0.15 -2.87 0.29 0.00 -0.60 0.00 0.00 54.58 51.25 2b7x n ASN 59 Cb 0.64 -1.69 0.54 0.00 -0.53 0.00 0.00 39.78 38.74 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 5.59 -0.37 -1.27 -0.44 5.66 -1.26 -4.77 114.28 117.42 2b7x n THR 60 Ca 0.51 1.82 -0.09 0.00 -3.05 0.00 0.00 64.05 63.23 2b7x n THR 60 Cb 0.42 -2.96 -0.04 0.00 -1.55 0.00 0.00 70.33 66.20 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 -5.00 -4.60 0.00 1.09 3.02 -1.26 -2.06 115.26 106.45 2b7x n ASN 61 Ca 0.34 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 2b7x n ASN 61 Cb 1.18 -2.90 0.00 0.00 -0.61 0.00 0.00 39.78 37.45 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 -1.20 0.86 3.29 7.41 0.00 -1.26 -5.08 105.19 109.20 2b7x n GLY 62 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.02 2.85 0.38 1.61 1.01 -0.87 -3.70 120.40 118.65 2b7x s VAL 63 Ca 0.00 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.36 2b7x s VAL 63 Cb 0.00 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 2b7x s VAL 63 CO 0.00 0.50 0.07 0.27 0.00 0.00 0.00 175.10 175.95 2b7x s ILE 64 N 0.85 2.43 0.11 2.22 -0.00 -0.30 -4.70 121.20 121.81 2b7x s ILE 64 Ca -0.04 -1.87 0.05 0.00 -0.00 0.00 0.00 60.65 58.79 2b7x s ILE 64 Cb -0.15 -2.90 -0.04 0.00 -0.00 0.00 0.00 42.46 39.37 2b7x s ILE 64 CO -0.00 -0.10 0.03 0.42 -0.00 0.00 0.00 174.94 175.29 2b7x s THR 65 N -2.57 4.12 0.20 8.37 -4.23 -1.26 -4.60 115.64 115.67 2b7x s THR 65 Ca 0.37 -1.03 -0.21 0.00 -1.18 0.00 0.00 61.69 59.64 2b7x s THR 65 Cb 0.03 -3.00 0.15 0.00 1.34 0.00 0.00 72.50 71.01 2b7x s THR 65 CO 0.20 0.06 1.56 0.50 -0.54 0.00 0.00 174.62 176.40 2b7x h LYS 66 N 3.16 -0.07 -0.37 3.99 3.64 -1.97 0.94 116.57 125.89 2b7x h LYS 66 Ca -0.47 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 58.94 2b7x h LYS 66 Cb 1.17 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 2b7x h LYS 66 CO 0.61 -0.05 0.18 -0.44 -2.27 0.00 0.00 179.45 177.48 2b7x h ASP 67 N -0.08 0.25 0.70 4.20 5.19 -1.97 1.11 116.42 125.82 2b7x h ASP 67 Ca 0.27 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.68 2b7x h ASP 67 Cb 0.56 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 2b7x h ASP 67 CO -0.86 0.19 -0.49 -0.33 -3.12 0.00 0.00 179.24 174.62 2b7x h GLU 68 N 0.36 -1.09 -0.87 3.56 5.08 -1.74 -0.56 114.58 119.32 2b7x h GLU 68 Ca 0.16 0.07 0.22 0.00 -1.00 0.00 0.00 59.36 58.81 2b7x h GLU 68 Cb 0.08 0.25 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2b7x h GLU 68 CO -0.12 -0.73 0.59 0.00 -1.00 0.00 0.00 179.01 177.75 2b7x h ALA 69 N -1.03 2.43 0.60 3.43 0.00 0.19 0.91 119.26 125.79 2b7x h ALA 69 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2b7x h ALA 69 Cb 0.93 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2b7x h ALA 69 CO 0.05 -0.70 -0.29 0.93 0.00 0.00 0.00 179.25 179.25 2b7x h GLU 70 N 0.24 -0.78 -1.20 0.00 5.08 0.14 -0.64 114.58 117.44 2b7x h GLU 70 Ca 0.44 0.05 0.35 0.00 -1.00 0.00 0.00 59.36 59.20 2b7x h GLU 70 Cb 1.33 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.70 2b7x h GLU 70 CO -0.11 -0.52 0.95 -0.22 -1.00 0.00 0.00 179.01 178.11 2b7x h LYS 71 N -0.83 0.00 0.01 2.33 3.64 0.24 -0.82 116.57 121.14 2b7x h LYS 71 Ca -0.08 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2b7x h LYS 71 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2b7x h LYS 71 CO 0.14 0.00 -0.00 1.25 -2.27 0.00 0.00 179.45 178.56 2b7x h LEU 72 N 0.00 -0.01 -2.00 5.20 6.46 -0.66 -3.01 115.31 121.30 2b7x h LEU 72 Ca 0.57 0.00 0.13 0.00 -0.12 0.00 0.00 57.88 58.46 2b7x h LEU 72 Cb 2.46 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 42.37 2b7x h LEU 72 CO -0.01 0.25 0.32 0.15 -0.62 0.00 0.00 178.44 178.54 2b7x h PHE 73 N -0.52 0.00 -0.09 1.25 3.57 -0.59 -0.06 116.94 120.49 2b7x h PHE 73 Ca -0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2b7x h PHE 73 Cb 0.01 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2b7x h PHE 73 CO 0.00 0.00 -0.35 -0.97 -2.23 0.00 0.00 178.31 174.76 2b7x h ASN 74 N 0.00 -1.12 0.68 0.41 -0.00 -1.25 -0.87 115.58 113.42 2b7x h ASN 74 Ca 0.21 0.13 0.00 0.00 -0.00 0.00 0.00 56.30 56.64 2b7x h ASN 74 Cb 0.85 0.44 0.00 0.00 -0.00 0.00 0.00 38.32 39.60 2b7x h ASN 74 CO -0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 177.43 177.12 2b7x n GLN 75 N -4.41 0.19 0.07 6.67 10.64 -0.13 -2.68 117.38 127.74 2b7x n GLN 75 Ca -0.04 0.43 -0.16 0.00 -1.83 0.00 0.00 57.00 55.41 2b7x n GLN 75 Cb 0.24 -1.87 -0.14 0.00 -0.86 0.00 0.00 30.24 27.62 2b7x n GLN 75 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2b7x h ASP 76 N 0.00 0.37 0.41 2.61 1.82 -0.48 -2.56 116.42 118.60 2b7x h ASP 76 Ca 0.00 -0.47 -0.19 0.00 -0.39 0.00 0.00 57.03 55.98 2b7x h ASP 76 Cb 0.34 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 2b7x h ASP 76 CO 0.00 1.38 -0.81 1.62 -1.61 0.00 0.00 179.24 179.82 2b7x h VAL 77 N 0.06 1.43 -0.28 2.25 3.04 -1.02 -2.60 116.25 119.13 2b7x h VAL 77 Ca -0.20 -2.36 0.04 0.00 -1.01 0.00 0.00 66.70 63.17 2b7x h VAL 77 Cb 1.99 2.29 -0.03 0.00 -2.01 0.00 0.00 31.29 33.53 2b7x h VAL 77 CO 0.17 0.70 0.07 -0.78 -1.01 0.00 0.00 177.57 176.72 2b7x h ASP 78 N 0.19 0.05 0.60 3.17 3.58 -1.54 -1.79 116.42 120.67 2b7x h ASP 78 Ca -0.04 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2b7x h ASP 78 Cb 1.41 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 42.50 2b7x h ASP 78 CO 0.13 0.06 -0.11 0.00 -2.88 0.00 0.00 179.24 176.44 2b7x h ALA 79 N 1.19 1.13 0.39 -0.78 0.00 -1.37 -2.56 119.26 117.26 2b7x h ALA 79 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2b7x h ALA 79 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2b7x h ALA 79 CO -0.15 0.14 -0.19 0.00 0.00 0.00 0.00 179.25 179.05 2b7x h ALA 80 N 1.89 -0.53 -0.71 0.00 0.00 -0.95 -2.75 119.26 116.20 2b7x h ALA 80 Ca -0.00 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.86 2b7x h ALA 80 Cb 0.44 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.32 2b7x h ALA 80 CO 0.01 -0.52 -0.29 0.28 0.00 0.00 0.00 179.25 178.73 2b7x n VAL 81 N -5.13 -0.39 -0.09 0.00 0.31 -0.81 0.28 118.33 112.49 2b7x n VAL 81 Ca -0.08 1.68 -0.08 0.00 -0.01 0.00 0.00 64.34 65.85 2b7x n VAL 81 Cb 0.25 -2.20 -0.00 0.00 -0.91 0.00 0.00 33.84 30.98 2b7x n VAL 81 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2b7x h ARG 82 N 0.00 0.32 -0.94 5.55 3.08 -1.46 -2.56 114.38 118.37 2b7x h ARG 82 Ca 0.23 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.38 2b7x h ARG 82 Cb 0.41 -0.07 -0.13 0.00 0.08 0.00 0.00 29.97 30.26 2b7x h ARG 82 CO -0.70 0.21 -0.46 0.41 -1.07 0.00 0.00 179.97 178.36 2b7x n GLY 83 N -1.19 -2.20 0.45 0.04 0.00 0.14 -0.17 105.19 102.27 2b7x n GLY 83 Ca -0.00 1.09 -0.16 0.00 0.00 0.00 0.00 46.02 46.94 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 0.00 0.00 -0.61 2.04 -1.38 -1.52 117.51 116.04 2b7x h ILE 84 Ca 0.24 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.10 2b7x h ILE 84 Cb 0.48 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2b7x h ILE 84 CO -0.91 0.00 0.16 -0.11 0.00 0.00 0.00 178.15 177.29 2b7x n LEU 85 N -5.15 0.00 0.00 1.44 7.94 0.76 0.12 117.00 122.11 2b7x n LEU 85 Ca -0.11 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2b7x n LEU 85 Cb 0.41 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.15 2b7x n LEU 85 CO 0.23 -0.21 -0.03 0.54 -1.11 0.00 0.00 177.39 176.82 2b7x n ARG 86 N -1.15 5.27 -3.36 1.96 1.74 -0.80 -4.99 116.66 115.33 2b7x n ARG 86 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2b7x n ARG 86 Cb 0.16 -0.43 -0.06 0.00 -1.02 0.00 0.00 32.46 31.11 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 -0.85 6.60 0.61 0.55 3.84 0.31 -4.96 114.94 121.05 2b7x s ASN 87 Ca 0.00 0.71 0.38 0.00 0.21 0.00 0.00 52.86 54.16 2b7x s ASN 87 Cb 0.00 -2.26 1.99 0.00 -0.55 0.00 0.00 41.25 40.43 2b7x s ASN 87 CO 0.00 -0.01 2.23 0.00 -2.79 0.00 0.00 177.10 176.54 2b7x h ALA 88 N 6.86 1.11 0.00 1.71 0.00 -1.91 -2.62 119.26 124.40 2b7x h ALA 88 Ca -0.40 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.24 2b7x h ALA 88 Cb 1.17 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2b7x h ALA 88 CO 0.75 0.03 -1.96 1.63 0.00 0.00 0.00 179.25 179.70 2b7x n LYS 89 N -3.26 0.66 -0.06 0.00 4.76 -1.26 -4.56 118.16 114.44 2b7x n LYS 89 Ca -0.02 0.08 -0.02 0.00 -2.87 0.00 0.00 58.31 55.48 2b7x n LYS 89 Cb 0.15 -1.65 -0.16 0.00 -1.84 0.00 0.00 35.03 31.53 2b7x n LYS 89 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2b7x n LEU 90 N -2.77 0.06 -0.08 -0.35 4.77 -1.02 -4.32 117.00 113.29 2b7x n LEU 90 Ca -0.20 0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 55.74 2b7x n LEU 90 Cb 0.98 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 42.36 2b7x n LEU 90 CO 0.44 0.30 0.86 0.50 -1.33 0.00 0.00 177.39 178.15 2b7x h LYS 91 N 0.00 0.09 -0.18 3.23 3.64 -1.60 0.53 116.57 122.28 2b7x h LYS 91 Ca -0.33 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 2b7x h LYS 91 Cb 1.76 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.55 2b7x h LYS 91 CO 0.02 0.06 0.00 -1.35 -2.27 0.00 0.00 179.45 175.91 2b7x h PRO 92 N 0.09 0.32 -0.09 1.90 0.11 -1.84 0.96 132.00 133.45 2b7x h PRO 92 Ca 0.14 -0.10 0.03 0.00 0.11 0.00 0.00 66.00 66.18 2b7x h PRO 92 Cb 0.19 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.21 2b7x h PRO 92 CO -0.24 0.53 -0.52 0.28 -0.21 0.00 0.00 178.00 177.84 2b7x h VAL 93 N 0.07 0.03 -0.35 3.15 2.07 -1.73 -0.10 116.25 119.40 2b7x h VAL 93 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.65 2b7x h VAL 93 Cb 0.38 0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.10 2b7x h VAL 93 CO 0.01 0.00 -0.28 0.22 0.02 0.00 0.00 177.57 177.54 2b7x h TYR 94 N -0.59 -0.77 0.00 1.57 3.20 -0.72 -1.69 116.97 117.97 2b7x h TYR 94 Ca 0.04 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2b7x h TYR 94 Cb 0.69 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 2b7x h TYR 94 CO -0.54 -0.35 -0.06 -0.44 -1.64 0.00 0.00 178.16 175.12 2b7x h ASP 95 N -0.24 0.00 -0.11 -2.11 3.32 0.13 -0.76 116.42 116.65 2b7x h ASP 95 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2b7x h ASP 95 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2b7x h ASP 95 CO -0.49 0.06 0.00 -1.54 -1.72 0.00 0.00 179.24 175.55 2b7x n SER 96 N -3.23 0.92 -4.84 6.45 3.41 -0.08 -4.95 113.62 111.31 2b7x n SER 96 Ca -0.00 -1.67 -0.24 0.00 -0.26 0.00 0.00 58.87 56.69 2b7x n SER 96 Cb 0.29 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 2b7x n SER 96 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b7x s LEU 97 N -1.44 3.93 0.55 1.04 1.43 -0.29 -5.02 118.68 118.87 2b7x s LEU 97 Ca 0.26 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 2b7x s LEU 97 Cb 0.13 -2.49 -0.06 0.00 0.03 0.00 0.00 46.19 43.80 2b7x s LEU 97 CO 0.20 0.01 0.97 1.51 0.23 0.00 0.00 176.35 179.27 2b7x s ASP 98 N -3.51 6.41 0.38 2.29 -4.77 -1.26 -4.86 116.67 111.35 2b7x s ASP 98 Ca 0.32 1.41 0.21 0.00 -3.30 0.00 0.00 52.55 51.19 2b7x s ASP 98 Cb -0.09 -2.45 1.24 0.00 -1.09 0.00 0.00 42.92 40.52 2b7x s ASP 98 CO 0.25 -0.69 1.65 0.00 0.70 0.00 0.00 175.17 177.08 2b7x h ALA 99 N 0.36 2.27 0.73 2.11 0.00 -1.99 -1.91 119.26 120.84 2b7x h ALA 99 Ca -0.46 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2b7x h ALA 99 Cb 1.19 0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.17 2b7x h ALA 99 CO 0.62 -0.89 -0.35 0.28 0.00 0.00 0.00 179.25 178.91 2b7x h VAL 100 N 0.21 0.00 0.00 0.00 2.07 -1.92 -3.11 116.25 113.50 2b7x h VAL 100 Ca 0.76 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 68.22 2b7x h VAL 100 Cb 2.03 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2b7x h VAL 100 CO -0.54 0.00 -0.12 0.03 0.02 0.00 0.00 177.57 176.96 2b7x h ARG 101 N -1.02 0.00 -0.80 1.57 3.08 -1.62 0.11 114.38 115.71 2b7x h ARG 101 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2b7x h ARG 101 Cb 0.75 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.77 2b7x h ARG 101 CO 0.17 0.12 0.51 0.00 -1.07 0.00 0.00 179.97 179.70 2b7x h ARG 102 N 0.00 1.06 -0.10 0.04 3.08 -1.43 0.24 114.38 117.27 2b7x h ARG 102 Ca -0.00 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.02 2b7x h ARG 102 Cb 0.22 -0.23 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 2b7x h ARG 102 CO 0.02 0.72 -0.35 0.00 -1.07 0.00 0.00 179.97 179.29 2b7x h ALA 103 N 1.28 -0.45 -0.99 0.04 0.00 -0.70 0.17 119.26 118.61 2b7x h ALA 103 Ca 0.29 0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.43 2b7x h ALA 103 Cb -0.10 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 2b7x h ALA 103 CO -0.06 -0.84 0.63 0.00 0.00 0.00 0.00 179.25 178.98 2b7x h ALA 104 N 0.30 2.08 0.07 0.00 0.00 -0.81 1.19 119.26 122.08 2b7x h ALA 104 Ca 0.08 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2b7x h ALA 104 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2b7x h ALA 104 CO -0.34 -0.44 -0.03 1.25 0.00 0.00 0.00 179.25 179.68 2b7x h LEU 105 N 0.49 -0.08 -1.00 0.00 5.85 0.25 -1.89 115.31 118.95 2b7x h LEU 105 Ca 0.55 -0.55 0.22 0.00 0.84 0.00 0.00 57.88 58.95 2b7x h LEU 105 Cb 1.24 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 42.18 2b7x h LEU 105 CO -0.28 0.58 0.59 0.40 -0.34 0.00 0.00 178.44 179.39 2b7x h ILE 106 N -0.81 0.60 0.00 4.05 2.04 0.12 0.65 117.51 124.15 2b7x h ILE 106 Ca -0.01 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 2b7x h ILE 106 Cb 0.62 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2b7x h ILE 106 CO 0.02 0.12 -0.31 -1.13 0.00 0.00 0.00 178.15 176.84 2b7x h ASN 107 N 0.64 0.00 1.01 1.72 -0.73 0.14 0.33 115.58 118.69 2b7x h ASN 107 Ca 0.61 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 58.60 2b7x h ASN 107 Cb 1.09 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.65 2b7x h ASN 107 CO -0.44 0.31 -1.04 0.24 -0.37 0.00 0.00 177.43 176.12 2b7x h MET 108 N 0.00 0.00 0.00 6.67 2.86 0.91 -3.11 114.93 122.26 2b7x h MET 108 Ca -0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 2b7x h MET 108 Cb 1.08 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.71 2b7x h MET 108 CO 0.04 0.65 -0.97 0.28 1.06 0.00 0.00 176.91 177.96 2b7x h VAL 109 N 0.00 1.27 -0.08 -2.22 2.07 0.21 -2.27 116.25 115.24 2b7x h VAL 109 Ca -0.08 -2.88 -0.11 0.00 0.82 0.00 0.00 66.70 64.45 2b7x h VAL 109 Cb 1.67 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 34.03 2b7x h VAL 109 CO 0.09 0.72 -0.45 0.15 0.02 0.00 0.00 177.57 178.10 2b7x h PHE 110 N 0.00 0.21 0.18 1.57 3.04 -0.42 -0.13 116.94 121.39 2b7x h PHE 110 Ca -0.05 -0.06 -0.34 0.00 3.98 0.00 0.00 57.97 61.49 2b7x h PHE 110 Cb 1.67 -0.05 0.01 0.00 2.56 0.00 0.00 35.95 40.14 2b7x h PHE 110 CO 0.00 0.60 -1.73 0.37 -2.02 0.00 0.00 178.31 175.53 2b7x h GLN 111 N 0.15 0.37 0.00 1.11 4.15 -1.47 -3.42 115.11 116.00 2b7x h GLN 111 Ca 0.01 -0.63 -0.18 0.00 0.77 0.00 0.00 58.65 58.62 2b7x h GLN 111 Cb 0.86 0.24 -0.03 0.00 0.21 0.00 0.00 27.48 28.75 2b7x h GLN 111 CO 0.07 1.30 -1.67 -1.33 -1.93 0.00 0.00 178.83 175.27 2b7x n MET 112 N -3.63 1.32 0.00 1.69 2.81 -0.86 -5.11 117.12 113.33 2b7x n MET 112 Ca -0.25 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 2b7x n MET 112 Cb 1.05 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 32.32 2b7x n MET 112 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b7x n GLY 113 N 2.68 1.47 0.40 3.03 0.00 -0.06 -4.10 105.19 108.61 2b7x n GLY 113 Ca -0.19 -2.20 -0.07 0.00 0.00 0.00 0.00 46.02 43.56 2b7x n GLY 113 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b7x h GLU 114 N 0.00 -0.10 0.00 1.61 4.81 -1.93 -2.43 114.58 116.55 2b7x h GLU 114 Ca 0.00 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 2b7x h GLU 114 Cb 0.00 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2b7x h GLU 114 CO 0.00 -0.07 -1.04 1.79 -0.73 0.00 0.00 179.01 178.96 2b7x h THR 115 N -0.10 0.71 -0.57 0.32 1.35 -1.95 -2.89 112.91 109.77 2b7x h THR 115 Ca 0.22 -2.16 -0.05 0.00 -0.55 0.00 0.00 66.41 63.87 2b7x h THR 115 Cb 0.53 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 69.15 2b7x h THR 115 CO -0.85 0.40 0.18 1.23 -0.25 0.00 0.00 175.52 176.23 2b7x h GLY 116 N 3.59 0.96 0.36 5.82 0.00 -1.67 -2.92 103.07 109.20 2b7x h GLY 116 Ca -0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 2b7x h GLY 116 CO 0.06 0.53 -0.11 -2.08 0.00 0.00 0.00 176.54 174.94 2b7x h VAL 117 N 0.80 0.56 0.00 4.60 2.07 -1.53 -3.18 116.25 119.57 2b7x h VAL 117 Ca 0.18 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2b7x h VAL 117 Cb 0.29 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2b7x h VAL 117 CO -0.01 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.73 2b7x n ALA 118 N -2.63 1.18 1.25 1.67 0.00 -1.09 -0.77 120.51 120.13 2b7x n ALA 118 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.50 2b7x n ALA 118 Cb 0.24 -0.79 0.31 0.00 0.00 0.00 0.00 19.45 19.21 2b7x n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b7x n GLY 119 N -0.38 0.15 2.33 0.00 0.00 -1.10 -4.54 105.19 101.65 2b7x n GLY 119 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 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 0.30 2.42 -0.33 1.61 0.99 0.05 -4.81 117.46 117.69 2b7x n PHE 120 Ca 0.15 -2.42 0.28 0.00 -0.00 0.00 0.00 57.45 55.47 2b7x n PHE 120 Cb 0.43 -1.25 0.54 0.00 -1.00 0.00 0.00 39.48 38.20 2b7x n PHE 120 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2b7x h THR 121 N 1.34 0.13 0.00 4.37 2.02 -1.84 0.42 112.91 119.36 2b7x h THR 121 Ca 0.47 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.60 2b7x h THR 121 Cb 0.69 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2b7x h THR 121 CO 1.20 0.03 0.00 0.59 0.37 0.00 0.00 175.52 177.71 2b7x n ASN 122 N -5.17 0.00 0.20 4.18 4.13 -1.26 -2.66 115.26 114.68 2b7x n ASN 122 Ca 0.35 0.49 0.12 0.00 1.68 0.00 0.00 54.58 57.21 2b7x n ASN 122 Cb 1.15 -0.31 0.37 0.00 -1.54 0.00 0.00 39.78 39.44 2b7x n ASN 122 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2b7x h SER 123 N 0.00 0.00 1.20 6.41 0.02 -1.83 1.15 113.55 120.49 2b7x h SER 123 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b7x h SER 123 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2b7x h SER 123 CO 0.00 0.00 -0.40 -0.07 -1.14 0.00 0.00 176.83 175.22 2b7x h LEU 124 N 0.00 0.00 0.05 5.07 3.38 -0.91 -2.67 115.31 120.23 2b7x h LEU 124 Ca 0.12 -0.10 -0.37 0.00 0.09 0.00 0.00 57.88 57.62 2b7x h LEU 124 Cb 1.76 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.47 2b7x h LEU 124 CO -0.00 0.05 -2.22 -1.14 0.09 0.00 0.00 178.44 175.22 2b7x n ARG 125 N -2.33 0.70 -0.14 1.13 0.63 0.39 -3.63 116.66 113.40 2b7x n ARG 125 Ca 0.04 0.20 -0.10 0.00 -0.92 0.00 0.00 57.85 57.07 2b7x n ARG 125 Cb 0.46 -1.62 -0.01 0.00 0.45 0.00 0.00 32.46 31.74 2b7x n ARG 125 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2b7x h MET 126 N 0.03 0.67 -0.66 -0.14 2.86 -1.36 0.45 114.93 116.79 2b7x h MET 126 Ca -0.49 -0.18 0.09 0.00 -2.06 0.00 0.00 59.70 57.06 2b7x h MET 126 Cb 1.99 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.53 2b7x h MET 126 CO 0.01 0.71 0.44 -0.07 1.06 0.00 0.00 176.91 179.06 2b7x h LEU 127 N 0.52 0.48 0.77 1.22 3.38 -1.66 0.30 115.31 120.33 2b7x h LEU 127 Ca 0.12 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2b7x h LEU 127 Cb 0.36 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2b7x h LEU 127 CO 0.01 0.29 -0.37 -0.61 0.09 0.00 0.00 178.44 177.85 2b7x h GLN 128 N 0.54 -0.99 -1.07 1.13 4.15 -1.10 -2.06 115.11 115.70 2b7x h GLN 128 Ca 0.30 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.79 2b7x h GLN 128 Cb 0.47 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2b7x h GLN 128 CO -0.10 -0.65 0.00 1.04 -1.93 0.00 0.00 178.83 177.20 2b7x n GLN 129 N -5.51 0.94 -2.36 1.69 6.02 -0.04 -4.78 117.38 113.35 2b7x n GLN 129 Ca -0.14 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.79 2b7x n GLN 129 Cb 0.42 -1.03 -0.00 0.00 1.02 0.00 0.00 30.24 30.64 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 0.54 -2.51 -1.78 -1.09 4.76 -0.22 -4.75 118.16 113.11 2b7x n LYS 130 Ca 0.00 0.28 -0.40 0.00 -2.87 0.00 0.00 58.31 55.32 2b7x n LYS 130 Cb 0.47 -4.79 -0.01 0.00 -1.84 0.00 0.00 35.03 28.86 2b7x n LYS 130 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2b7x n ARG 131 N -2.53 4.00 0.00 1.97 3.00 0.88 -4.82 116.66 119.16 2b7x n ARG 131 Ca -0.07 -2.96 0.00 0.00 -0.01 0.00 0.00 57.85 54.82 2b7x n ARG 131 Cb 0.52 -2.79 0.00 0.00 0.00 0.00 0.00 32.46 30.19 2b7x n ARG 131 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2b7x n TRP 132 N 3.05 0.00 -0.04 -1.55 5.03 -1.26 -1.73 117.44 120.94 2b7x n TRP 132 Ca 0.64 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 61.08 2b7x n TRP 132 Cb 0.27 -0.25 -0.03 0.00 -1.03 0.00 0.00 31.31 30.27 2b7x n TRP 132 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 2b7x h ASP 133 N 0.00 0.05 0.00 -0.99 3.32 -1.88 -1.76 116.42 115.17 2b7x h ASP 133 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2b7x h ASP 133 Cb 0.00 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2b7x h ASP 133 CO 0.00 0.06 0.27 -0.33 -1.72 0.00 0.00 179.24 177.52 2b7x h GLU 134 N 0.14 0.00 0.00 3.56 5.08 -1.74 -1.21 114.58 120.41 2b7x h GLU 134 Ca 0.09 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.23 2b7x h GLU 134 Cb 0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2b7x h GLU 134 CO -0.10 0.00 -1.14 0.00 -1.00 0.00 0.00 179.01 176.78 2b7x h ALA 135 N 1.44 0.52 0.06 3.43 0.00 -0.56 -3.32 119.26 120.84 2b7x h ALA 135 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 54.91 53.68 2b7x h ALA 135 Cb 0.54 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2b7x h ALA 135 CO 0.00 1.23 -1.07 0.00 0.00 0.00 0.00 179.25 179.41 2b7x h ALA 136 N 1.09 0.27 0.00 0.00 0.00 -1.23 -2.57 119.26 116.82 2b7x h ALA 136 Ca -0.09 -0.80 -0.05 0.00 0.00 0.00 0.00 54.91 53.97 2b7x h ALA 136 Cb 1.77 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2b7x h ALA 136 CO 0.10 0.92 -0.23 0.28 0.00 0.00 0.00 179.25 180.32 2b7x h VAL 137 N 0.13 0.82 -0.00 0.00 2.07 -1.71 -1.80 116.25 115.76 2b7x h VAL 137 Ca -0.09 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2b7x h VAL 137 Cb 1.75 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2b7x h VAL 137 CO 0.18 0.23 -0.57 0.59 0.02 0.00 0.00 177.57 178.02 2b7x n ASN 138 N -3.76 0.57 -0.09 0.57 3.02 -1.04 -3.74 115.26 110.80 2b7x n ASN 138 Ca -0.01 -0.36 -0.18 0.00 -0.03 0.00 0.00 54.58 54.00 2b7x n ASN 138 Cb 0.34 0.35 -0.13 0.00 -0.61 0.00 0.00 39.78 39.73 2b7x n ASN 138 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2b7x n LEU 139 N -1.49 2.65 0.15 3.41 4.77 -1.00 -4.60 117.00 120.89 2b7x n LEU 139 Ca 0.05 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.87 2b7x n LEU 139 Cb 0.33 -0.85 -0.08 0.00 -2.33 0.00 0.00 43.42 40.50 2b7x n LEU 139 CO 0.36 0.88 0.79 0.00 -1.33 0.00 0.00 177.39 178.08 2b7x h ALA 140 N 0.11 -0.32 0.00 -1.18 0.00 -1.53 -2.92 119.26 113.42 2b7x h ALA 140 Ca -0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2b7x h ALA 140 Cb 1.96 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.88 2b7x h ALA 140 CO -0.03 -0.68 0.02 0.36 0.00 0.00 0.00 179.25 178.92 2b7x n LYS 141 N -5.23 0.46 -4.52 0.00 -0.00 -1.25 -4.29 118.16 103.34 2b7x n LYS 141 Ca -0.09 -0.06 -0.32 0.00 -0.00 0.00 0.00 58.31 57.84 2b7x n LYS 141 Cb 0.16 -1.36 -0.05 0.00 -0.00 0.00 0.00 35.03 33.78 2b7x n LYS 141 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2b7x s SER 142 N 2.09 4.30 0.00 -5.58 1.04 -1.10 -5.00 113.70 109.44 2b7x s SER 142 Ca 0.04 -1.57 0.11 0.00 0.48 0.00 0.00 55.95 55.00 2b7x s SER 142 Cb 0.02 0.62 0.66 0.00 0.10 0.00 0.00 66.02 67.42 2b7x s SER 142 CO 0.00 -0.99 1.34 -2.11 0.98 0.00 0.00 173.24 172.46 2b7x n ARG 143 N -1.46 0.89 -0.07 4.02 1.85 -1.26 -3.12 116.66 117.51 2b7x n ARG 143 Ca -0.16 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.47 2b7x n ARG 143 Cb 0.66 -1.19 -0.12 0.00 -1.05 0.00 0.00 32.46 30.76 2b7x n ARG 143 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49 2b7x n TRP 144 N -0.69 1.04 0.44 2.89 -0.00 -1.26 -2.73 117.44 117.12 2b7x n TRP 144 Ca 0.08 0.36 0.08 0.00 -0.00 0.00 0.00 57.50 58.02 2b7x n TRP 144 Cb 0.04 -1.12 0.33 0.00 -0.00 0.00 0.00 31.31 30.56 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 -4.11 0.18 -0.01 5.87 9.36 -1.23 -2.64 117.16 124.58 2b7x n TYR 145 Ca -0.33 0.07 -0.19 0.00 3.32 0.00 0.00 57.90 60.77 2b7x n TYR 145 Cb 0.81 -0.62 -0.14 0.00 -0.63 0.00 0.00 39.34 38.77 2b7x n TYR 145 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 2b7x h ASN 146 N 0.00 0.26 0.22 2.98 -0.26 -1.55 -3.17 115.58 114.06 2b7x h ASN 146 Ca 0.00 -0.87 -0.01 0.00 -0.56 0.00 0.00 56.30 54.86 2b7x h ASN 146 Cb 0.25 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2b7x h ASN 146 CO 0.00 1.38 -0.11 1.56 -1.06 0.00 0.00 177.43 179.20 2b7x h GLN 147 N -0.59 -0.29 -3.01 0.81 1.08 -1.30 -3.38 115.11 108.43 2b7x h GLN 147 Ca -0.19 0.02 -0.72 0.00 -1.45 0.00 0.00 58.65 56.32 2b7x h GLN 147 Cb 1.47 0.07 -0.34 0.00 -0.05 0.00 0.00 27.48 28.63 2b7x h GLN 147 CO 0.04 -0.19 0.07 0.25 -0.95 0.00 0.00 178.83 178.04 2b7x n THR 148 N -3.72 3.59 0.00 -0.54 -2.24 -1.12 -4.99 114.28 105.26 2b7x n THR 148 Ca -0.04 -5.37 0.00 0.00 -2.27 0.00 0.00 64.05 56.38 2b7x n THR 148 Cb 0.12 -2.26 0.00 0.00 -2.10 0.00 0.00 70.33 66.08 2b7x n THR 148 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2b7x n PRO 149 N 1.78 0.00 0.00 -0.78 -0.04 -1.20 -2.82 135.00 131.94 2b7x n PRO 149 Ca 0.25 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2b7x n PRO 149 Cb 0.37 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 33.07 2b7x n PRO 149 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2b7x n ASN 150 N -0.36 0.00 -0.12 3.54 4.13 -1.26 0.44 115.26 121.64 2b7x n ASN 150 Ca 0.00 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.29 2b7x n ASN 150 Cb 0.00 -0.01 0.02 0.00 -1.54 0.00 0.00 39.78 38.25 2b7x n ASN 150 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 2b7x n ARG 151 N -1.62 -0.06 -0.03 3.52 0.00 -1.25 -0.49 116.66 116.73 2b7x n ARG 151 Ca 0.00 0.48 -0.13 0.00 -0.00 0.00 0.00 57.85 58.20 2b7x n ARG 151 Cb 0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 32.46 31.66 2b7x n ARG 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2b7x h ALA 152 N 0.49 0.11 -0.95 5.13 0.00 0.94 -2.68 119.26 122.31 2b7x h ALA 152 Ca 0.12 -0.27 0.28 0.00 0.00 0.00 0.00 54.91 55.04 2b7x h ALA 152 Cb 0.20 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.82 2b7x h ALA 152 CO -0.31 -0.09 0.43 0.87 0.00 0.00 0.00 179.25 180.15 2b7x h LYS 153 N -0.24 0.28 -0.13 0.00 1.57 -0.33 -0.07 116.57 117.65 2b7x h LYS 153 Ca 0.01 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2b7x h LYS 153 Cb 0.56 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2b7x h LYS 153 CO 0.02 0.19 -0.38 0.00 -0.57 0.00 0.00 179.45 178.70 2b7x h ARG 154 N 0.29 0.50 -0.16 3.15 3.08 -1.24 0.90 114.38 120.89 2b7x h ARG 154 Ca 0.65 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 60.26 2b7x h ARG 154 Cb 1.40 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.51 2b7x h ARG 154 CO -0.62 0.97 -0.25 0.28 -1.07 0.00 0.00 179.97 179.29 2b7x h VAL 155 N 0.10 1.35 -0.26 2.04 2.07 -0.79 0.56 116.25 121.32 2b7x h VAL 155 Ca -0.01 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 2b7x h VAL 155 Cb 1.00 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2b7x h VAL 155 CO 0.08 0.44 0.14 0.40 0.02 0.00 0.00 177.57 178.65 2b7x h ILE 156 N 0.09 1.13 -0.31 4.57 2.04 -1.11 0.85 117.51 124.76 2b7x h ILE 156 Ca 0.02 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.54 2b7x h ILE 156 Cb 0.82 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2b7x h ILE 156 CO 0.06 0.13 0.21 0.74 0.00 0.00 0.00 178.15 179.28 2b7x h THR 157 N 0.31 1.07 0.00 -0.27 2.02 0.13 1.11 112.91 117.27 2b7x h THR 157 Ca 0.09 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2b7x h THR 157 Cb 0.07 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2b7x h THR 157 CO -0.01 0.07 0.00 0.41 0.37 0.00 0.00 175.52 176.36 2b7x n THR 158 N -4.49 0.27 -0.13 3.16 -1.04 0.19 -2.45 114.28 109.79 2b7x n THR 158 Ca 0.02 0.07 -0.26 0.00 -2.04 0.00 0.00 64.05 61.83 2b7x n THR 158 Cb 0.08 -0.67 -0.11 0.00 -1.82 0.00 0.00 70.33 67.82 2b7x n THR 158 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2b7x n PHE 159 N -1.34 0.12 -0.27 -1.42 3.72 0.18 -3.20 117.46 115.25 2b7x n PHE 159 Ca 0.10 0.04 0.25 0.00 -0.05 0.00 0.00 57.45 57.80 2b7x n PHE 159 Cb 0.21 -1.01 0.60 0.00 -0.94 0.00 0.00 39.48 38.34 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 -0.74 0.23 0.00 -1.08 1.12 0.97 -3.27 114.38 111.61 2b7x h ARG 160 Ca -0.64 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.21 2b7x h ARG 160 Cb 1.67 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.58 2b7x h ARG 160 CO -0.32 0.15 0.00 0.25 -3.11 0.00 0.00 179.97 176.94 2b7x n THR 161 N -4.44 0.00 -3.37 0.20 -2.24 -1.03 -4.72 114.28 98.69 2b7x n THR 161 Ca 0.23 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.45 2b7x n THR 161 Cb 0.92 1.01 0.03 0.00 -2.10 0.00 0.00 70.33 70.20 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 0.60 -0.51 2.13 3.38 0.00 -1.19 -4.97 105.19 104.63 2b7x n GLY 162 Ca 0.00 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.47 0.00 -1.01 2.61 -2.24 -1.26 -4.89 114.28 103.02 2b7x n THR 163 Ca -0.04 -1.58 0.09 0.00 -2.27 0.00 0.00 64.05 60.25 2b7x n THR 163 Cb 0.57 0.72 0.23 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.47 0.70 -0.34 4.78 7.02 -1.26 -4.66 117.44 123.21 2b7x n TRP 164 Ca 0.02 -0.90 0.10 0.00 -1.02 0.00 0.00 57.50 55.69 2b7x n TRP 164 Cb 0.40 -0.27 0.27 0.00 -2.42 0.00 0.00 31.31 29.29 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 1.35 0.77 0.87 -0.99 3.32 -1.95 0.15 116.42 119.93 2b7x h ASP 165 Ca 0.00 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2b7x h ASP 165 Cb 1.33 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 2b7x h ASP 165 CO 0.16 0.33 -0.11 0.00 -1.72 0.00 0.00 179.24 177.91 2b7x h ALA 166 N 1.59 1.04 0.00 3.45 0.00 -1.90 -3.30 119.26 120.14 2b7x h ALA 166 Ca 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2b7x h ALA 166 Cb 0.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2b7x h ALA 166 CO -0.34 0.14 -0.10 0.66 0.00 0.00 0.00 179.25 179.61 2b7x n TYR 167 N -3.28 0.01 0.00 0.00 4.02 -0.53 -4.96 117.16 112.41 2b7x n TYR 167 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2b7x n TYR 167 Cb 0.34 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 2b7x n TYR 167 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48