#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bs7 s VAL 2 N 0.00 0.04 0.00 1.55 0.11 -1.26 -0.11 120.40 120.73 2bs7 s VAL 2 Ca 0.00 -0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 58.60 2bs7 s VAL 2 Cb 0.00 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 33.97 2bs7 s VAL 2 CO 0.00 -0.19 0.23 -0.94 -3.33 0.00 0.00 175.10 170.87 2bs7 s SER 3 N -1.71 -0.08 -0.21 3.54 1.04 0.31 -4.94 113.70 111.65 2bs7 s SER 3 Ca -0.08 -0.09 -0.21 0.00 0.48 0.00 0.00 55.95 56.05 2bs7 s SER 3 Cb -0.02 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.35 2bs7 s SER 3 CO 0.01 -0.44 0.62 0.12 0.98 0.00 0.00 173.24 174.54 2bs7 s PHE 4 N -1.54 3.36 0.00 5.02 5.36 -1.26 0.42 117.98 129.33 2bs7 s PHE 4 Ca -0.13 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 56.74 2bs7 s PHE 4 Cb -0.06 -2.80 0.00 0.00 -0.34 0.00 0.00 43.02 39.82 2bs7 s PHE 4 CO 0.02 -0.20 0.85 0.44 -1.46 0.00 0.00 175.22 174.87 2bs7 n ILE 5 N 4.78 0.71 -1.14 3.12 -5.35 0.37 -4.92 119.36 116.93 2bs7 n ILE 5 Ca -0.01 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 2bs7 n ILE 5 Cb 0.50 0.65 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 2bs7 n ILE 5 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bs7 n GLY 6 N -0.35 2.54 3.32 3.28 0.00 -0.75 -4.82 105.19 108.40 2bs7 n GLY 6 Ca 0.00 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 2bs7 n GLY 6 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bs7 s SER 7 N -0.60 2.93 0.11 1.61 0.01 -1.26 -5.05 113.70 111.45 2bs7 s SER 7 Ca 0.00 -0.60 -0.10 0.00 1.31 0.00 0.00 55.95 56.56 2bs7 s SER 7 Cb 0.00 -0.24 -0.14 0.00 0.21 0.00 0.00 66.02 65.84 2bs7 s SER 7 CO 0.00 0.21 1.29 0.74 0.41 0.00 0.00 173.24 175.88 2bs7 h THR 8 N 4.21 1.31 -3.40 1.44 2.02 -1.92 -3.43 112.91 113.14 2bs7 h THR 8 Ca -0.46 -2.15 -0.66 0.00 0.77 0.00 0.00 66.41 63.91 2bs7 h THR 8 Cb 1.15 2.19 -0.27 0.00 -1.74 0.00 0.00 68.15 69.48 2bs7 h THR 8 CO 0.43 0.67 -0.72 -1.61 0.37 0.00 0.00 175.52 174.66 2bs7 s GLU 9 N -3.52 3.40 -0.06 6.66 0.41 -1.26 -0.20 118.70 124.13 2bs7 s GLU 9 Ca -0.09 -0.62 0.03 0.00 -0.41 0.00 0.00 54.97 53.88 2bs7 s GLU 9 Cb 0.08 -2.99 0.01 0.00 -1.78 0.00 0.00 34.13 29.45 2bs7 s GLU 9 CO 0.90 -0.15 -0.14 -0.80 -0.49 0.00 0.00 175.26 174.57 2bs7 s ASN 10 N 1.36 1.97 -0.08 -0.19 0.01 -0.82 -5.00 114.94 112.20 2bs7 s ASN 10 Ca 0.04 -0.33 -0.20 0.00 -0.71 0.00 0.00 52.86 51.66 2bs7 s ASN 10 Cb -0.14 -0.82 -0.04 0.00 0.41 0.00 0.00 41.25 40.66 2bs7 s ASN 10 CO -0.02 0.07 0.56 -1.81 -1.51 0.00 0.00 177.10 174.39 2bs7 s ASP 11 N 0.47 6.83 -0.28 -1.22 1.01 -1.26 -0.39 116.67 121.84 2bs7 s ASP 11 Ca -0.12 0.99 -0.11 0.00 0.71 0.00 0.00 52.55 54.02 2bs7 s ASP 11 Cb -0.15 -2.33 -0.05 0.00 1.01 0.00 0.00 42.92 41.40 2bs7 s ASP 11 CO 0.04 0.00 0.19 -0.69 0.21 0.00 0.00 175.17 174.92 2bs7 s VAL 12 N 0.44 5.31 0.01 -1.27 1.01 0.18 -4.62 120.40 121.45 2bs7 s VAL 12 Ca 0.30 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2bs7 s VAL 12 Cb -0.16 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2bs7 s VAL 12 CO 0.14 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2bs7 n GLY 13 N 5.00 -2.67 3.77 4.51 0.00 -0.33 -1.79 105.19 113.68 2bs7 n GLY 13 Ca -0.14 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 2bs7 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bs7 s PRO 14 N -3.23 4.18 0.22 1.61 0.04 -1.26 -4.55 135.00 132.00 2bs7 s PRO 14 Ca 0.00 1.90 -0.32 0.00 0.04 0.00 0.00 61.00 62.63 2bs7 s PRO 14 Cb 0.00 -2.81 -0.13 0.00 0.04 0.00 0.00 34.50 31.59 2bs7 s PRO 14 CO 0.00 -0.23 1.50 0.45 0.04 0.00 0.00 177.00 178.77 2bs7 n SER 15 N 0.35 3.09 -3.40 6.66 2.88 -1.26 -1.48 113.62 120.45 2bs7 n SER 15 Ca 0.03 1.12 -0.25 0.00 -1.33 0.00 0.00 58.87 58.44 2bs7 n SER 15 Cb 0.45 -1.46 0.03 0.00 -0.75 0.00 0.00 64.21 62.49 2bs7 n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bs7 n GLN 16 N 2.58 -5.36 -1.14 -1.46 1.13 -0.39 -4.94 117.38 107.81 2bs7 n GLN 16 Ca 0.13 0.74 -0.34 0.00 -1.94 0.00 0.00 57.00 55.59 2bs7 n GLN 16 Cb 0.32 -5.62 0.12 0.00 0.11 0.00 0.00 30.24 25.17 2bs7 n GLN 16 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bs7 n GLY 17 N -1.59 -0.11 3.06 1.08 0.00 -0.55 -4.72 105.19 102.35 2bs7 n GLY 17 Ca -0.03 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2bs7 n GLY 17 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bs7 s SER 18 N -2.03 3.85 -0.15 1.61 0.15 -1.26 -0.69 113.70 115.17 2bs7 s SER 18 Ca 0.73 -1.08 0.02 0.00 0.70 0.00 0.00 55.95 56.31 2bs7 s SER 18 Cb -0.30 -1.44 0.01 0.00 -1.71 0.00 0.00 66.02 62.58 2bs7 s SER 18 CO 0.51 -0.13 -0.20 -0.31 1.20 0.00 0.00 173.24 174.31 2bs7 s TYR 19 N 1.23 2.72 0.17 3.44 2.02 0.06 -5.00 117.35 122.00 2bs7 s TYR 19 Ca -0.04 -1.37 0.06 0.00 -0.37 0.00 0.00 57.07 55.35 2bs7 s TYR 19 Cb -0.17 -1.86 -0.05 0.00 -0.40 0.00 0.00 41.96 39.48 2bs7 s TYR 19 CO -0.08 -0.64 -0.11 -1.12 -1.57 0.00 0.00 175.55 172.03 2bs7 s SER 20 N 0.95 2.07 -0.07 2.29 0.01 -1.26 -0.03 113.70 117.66 2bs7 s SER 20 Ca -0.03 -1.03 -0.13 0.00 1.31 0.00 0.00 55.95 56.07 2bs7 s SER 20 Cb -0.15 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.06 2bs7 s SER 20 CO -0.05 -0.29 0.32 -0.55 0.41 0.00 0.00 173.24 173.09 2bs7 s SER 21 N -3.23 -0.27 0.00 2.44 0.15 -1.21 -4.99 113.70 106.60 2bs7 s SER 21 Ca 0.19 0.39 0.24 0.00 0.70 0.00 0.00 55.95 57.48 2bs7 s SER 21 Cb 0.02 0.51 0.39 0.00 -1.71 0.00 0.00 66.02 65.22 2bs7 s SER 21 CO 0.03 -0.27 1.33 0.41 1.20 0.00 0.00 173.24 175.94 2bs7 n THR 22 N 2.14 0.00 -2.04 6.45 -1.04 -1.26 -2.99 114.28 115.53 2bs7 n THR 22 Ca -0.17 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.05 61.34 2bs7 n THR 22 Cb 0.57 0.61 -0.02 0.00 -1.82 0.00 0.00 70.33 69.67 2bs7 n THR 22 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2bs7 s HIS 23 N -2.72 2.95 0.18 -1.42 3.76 -1.26 -4.95 115.29 111.83 2bs7 s HIS 23 Ca 0.17 1.34 -0.18 0.00 -0.15 0.00 0.00 55.06 56.24 2bs7 s HIS 23 Cb 0.18 -3.76 0.14 0.00 1.11 0.00 0.00 32.58 30.24 2bs7 s HIS 23 CO 0.64 -2.15 1.62 0.00 -0.85 0.00 0.00 174.74 174.00 2bs7 h ALA 24 N 3.40 0.15 -0.51 -1.40 0.00 -2.04 -3.47 119.26 115.39 2bs7 h ALA 24 Ca -0.49 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2bs7 h ALA 24 Cb 1.23 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 2bs7 h ALA 24 CO 0.66 -0.55 -0.09 -1.33 0.00 0.00 0.00 179.25 177.94 2bs7 n MET 25 N -5.40 -0.29 -0.15 0.00 2.00 -1.26 -4.97 117.12 107.05 2bs7 n MET 25 Ca 0.04 0.17 -0.11 0.00 0.00 0.00 0.00 57.70 57.79 2bs7 n MET 25 Cb 0.31 -3.85 -0.01 0.00 0.00 0.00 0.00 33.22 29.67 2bs7 n MET 25 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2bs7 h ASP 26 N -0.01 0.85 -3.31 7.83 -0.00 -2.01 -3.42 116.42 116.36 2bs7 h ASP 26 Ca -0.08 -0.36 -0.66 0.00 -0.00 0.00 0.00 57.03 55.92 2bs7 h ASP 26 Cb 1.06 -0.23 -0.29 0.00 -0.00 0.00 0.00 39.33 39.86 2bs7 h ASP 26 CO 0.10 1.02 -0.76 0.54 -0.00 0.00 0.00 179.24 180.13 2bs7 s ASN 27 N -6.46 3.99 0.42 2.28 6.03 -1.26 -5.11 114.94 114.82 2bs7 s ASN 27 Ca -0.12 -0.44 -0.04 0.00 -1.03 0.00 0.00 52.86 51.22 2bs7 s ASN 27 Cb 0.11 -1.66 -0.04 0.00 -3.03 0.00 0.00 41.25 36.63 2bs7 s ASN 27 CO 0.83 0.01 0.69 -0.76 -2.03 0.00 0.00 177.10 175.84 2bs7 s LEU 28 N 1.30 3.79 0.46 3.54 1.43 -1.26 -4.26 118.68 123.68 2bs7 s LEU 28 Ca 0.04 0.78 -0.22 0.00 -1.03 0.00 0.00 54.13 53.69 2bs7 s LEU 28 Cb -0.14 -3.69 -0.07 0.00 0.03 0.00 0.00 46.19 42.31 2bs7 s LEU 28 CO -0.05 -0.45 1.14 -2.84 0.23 0.00 0.00 176.35 174.38 2bs7 s PRO 29 N -4.45 3.75 -0.14 1.29 0.02 -1.26 -5.13 135.00 129.08 2bs7 s PRO 29 Ca 0.45 1.70 0.00 0.00 0.02 0.00 0.00 61.00 63.17 2bs7 s PRO 29 Cb -0.10 -2.35 -0.01 0.00 0.02 0.00 0.00 34.50 32.06 2bs7 s PRO 29 CO 0.40 -0.54 -0.15 0.12 -0.33 0.00 0.00 177.00 176.51 2bs7 s PHE 30 N -1.61 2.78 -0.23 6.54 5.36 -0.73 -4.92 117.98 125.17 2bs7 s PHE 30 Ca 0.64 -0.84 -0.12 0.00 -0.96 0.00 0.00 56.93 55.65 2bs7 s PHE 30 Cb -0.26 -1.86 -0.05 0.00 -0.34 0.00 0.00 43.02 40.51 2bs7 s PHE 30 CO 0.32 -0.34 0.22 0.08 -1.46 0.00 0.00 175.22 174.04 2bs7 s VAL 31 N 0.57 5.32 -0.04 3.12 1.01 -1.26 0.44 120.40 129.55 2bs7 s VAL 31 Ca -0.09 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 2bs7 s VAL 31 Cb -0.16 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 2bs7 s VAL 31 CO 0.04 0.33 1.02 -0.31 0.00 0.00 0.00 175.10 176.17 2bs7 s TYR 32 N 1.05 3.56 -1.14 5.22 1.51 -0.19 -4.96 117.35 122.39 2bs7 s TYR 32 Ca 0.11 1.60 -0.14 0.00 -1.01 0.00 0.00 57.07 57.63 2bs7 s TYR 32 Cb -0.14 -3.19 0.17 0.00 -0.11 0.00 0.00 41.96 38.70 2bs7 s TYR 32 CO 0.05 -0.26 1.34 1.21 -1.11 0.00 0.00 175.55 176.78 2bs7 s ASN 33 N 1.08 7.01 0.00 2.29 2.47 -1.26 -4.36 114.94 122.16 2bs7 s ASN 33 Ca 0.51 -2.87 0.11 0.00 0.42 0.00 0.00 52.86 51.03 2bs7 s ASN 33 Cb -0.21 -2.38 0.32 0.00 -1.45 0.00 0.00 41.25 37.53 2bs7 s ASN 33 CO 0.24 -0.76 1.26 0.35 -3.72 0.00 0.00 177.10 174.47 2bs7 n THR 34 N 4.59 0.42 0.00 -5.21 -2.24 -1.26 -5.01 114.28 105.58 2bs7 n THR 34 Ca 0.33 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2bs7 n THR 34 Cb 0.44 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2bs7 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bs7 n GLY 35 N 1.03 3.92 0.72 3.38 0.00 -1.26 -0.94 105.19 112.03 2bs7 n GLY 35 Ca 0.11 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.31 2bs7 n GLY 35 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bs7 n TYR 36 N 14.00 0.64 -0.18 1.61 4.01 -1.26 -4.69 117.16 131.29 2bs7 n TYR 36 Ca 0.00 -0.66 0.00 0.00 -0.16 0.00 0.00 57.90 57.08 2bs7 n TYR 36 Cb 0.00 -0.15 0.26 0.00 -0.31 0.00 0.00 39.34 39.14 2bs7 n TYR 36 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2bs7 h ASN 37 N 1.85 0.81 -3.16 7.72 2.35 -1.39 -3.24 115.58 120.52 2bs7 h ASN 37 Ca 0.00 -0.04 -0.78 0.00 -0.55 0.00 0.00 56.30 54.93 2bs7 h ASN 37 Cb 1.02 -0.20 -0.25 0.00 0.05 0.00 0.00 38.32 38.94 2bs7 h ASN 37 CO 0.09 0.61 0.71 -0.63 -1.65 0.00 0.00 177.43 176.56 2bs7 s ILE 38 N -5.72 5.70 0.33 2.81 1.01 -1.26 -4.48 121.20 119.59 2bs7 s ILE 38 Ca -0.10 -3.14 -0.10 0.00 0.00 0.00 0.00 60.65 57.30 2bs7 s ILE 38 Cb 0.17 -4.69 0.02 0.00 0.01 0.00 0.00 42.46 37.97 2bs7 s ILE 38 CO 0.78 -1.31 0.59 -0.83 0.00 0.00 0.00 174.94 174.17 2bs7 s GLY 39 N 1.81 0.83 -0.01 6.18 0.00 -1.23 -1.49 107.32 113.41 2bs7 s GLY 39 Ca 0.34 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 44.01 2bs7 s GLY 39 CO -0.06 -0.64 -0.04 -0.47 0.00 0.00 0.00 173.10 171.89 2bs7 s TYR 40 N -3.10 0.47 -0.05 1.90 5.04 0.28 -1.19 117.35 120.70 2bs7 s TYR 40 Ca 0.23 -0.09 -0.05 0.00 -2.44 0.00 0.00 57.07 54.72 2bs7 s TYR 40 Cb -0.02 -0.36 0.01 0.00 0.35 0.00 0.00 41.96 41.94 2bs7 s TYR 40 CO 0.14 -0.05 0.14 -1.14 -1.34 0.00 0.00 175.55 173.30 2bs7 s GLN 41 N 0.21 0.17 -0.23 4.97 0.74 -1.26 -1.06 119.66 123.19 2bs7 s GLN 41 Ca -0.02 0.19 -0.05 0.00 0.05 0.00 0.00 55.36 55.53 2bs7 s GLN 41 Cb -0.06 0.08 0.12 0.00 1.10 0.00 0.00 33.01 34.25 2bs7 s GLN 41 CO -0.00 -0.02 0.44 1.21 -0.55 0.00 0.00 175.29 176.37 2bs7 s ASN 42 N 0.07 -0.29 0.00 6.67 3.84 -0.66 -5.02 114.94 119.55 2bs7 s ASN 42 Ca -0.00 0.81 0.23 0.00 0.21 0.00 0.00 52.86 54.10 2bs7 s ASN 42 Cb -0.01 1.44 1.04 0.00 -0.55 0.00 0.00 41.25 43.17 2bs7 s ASN 42 CO 0.00 -0.25 1.74 0.00 -2.79 0.00 0.00 177.10 175.79 2bs7 n ALA 43 N 5.39 2.09 -3.61 1.71 0.00 -1.26 -1.37 120.51 123.47 2bs7 n ALA 43 Ca -0.07 -0.09 -0.27 0.00 0.00 0.00 0.00 53.44 53.01 2bs7 n ALA 43 Cb 0.50 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.47 2bs7 n ALA 43 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2bs7 s ASN 44 N -2.82 2.87 -0.17 0.00 0.01 -1.26 -2.88 114.94 110.68 2bs7 s ASN 44 Ca 0.15 -3.40 0.13 0.00 -0.71 0.00 0.00 52.86 49.03 2bs7 s ASN 44 Cb 0.15 -0.94 -0.19 0.00 0.41 0.00 0.00 41.25 40.68 2bs7 s ASN 44 CO 0.39 -0.13 0.02 0.52 -1.51 0.00 0.00 177.10 176.38 2bs7 n VAL 45 N 2.48 1.13 -4.11 1.60 0.31 -0.31 -4.12 118.33 115.31 2bs7 n VAL 45 Ca 0.26 -0.66 -0.14 0.00 -0.01 0.00 0.00 64.34 63.78 2bs7 n VAL 45 Cb 0.42 -0.66 -0.13 0.00 -0.91 0.00 0.00 33.84 32.57 2bs7 n VAL 45 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2bs7 s TRP 46 N -2.40 0.61 -0.11 3.52 0.51 -0.83 -0.48 118.94 119.76 2bs7 s TRP 46 Ca -0.11 -0.34 -0.05 0.00 -2.12 0.00 0.00 56.10 53.48 2bs7 s TRP 46 Cb 0.05 -0.37 -0.04 0.00 -0.81 0.00 0.00 33.47 32.30 2bs7 s TRP 46 CO 0.64 -0.05 0.07 0.50 -0.51 0.00 0.00 176.95 177.60 2bs7 s ARG 47 N -1.02 3.29 0.06 4.98 3.52 0.17 -1.16 118.95 128.78 2bs7 s ARG 47 Ca -0.05 -0.27 -0.00 0.00 -0.13 0.00 0.00 55.73 55.28 2bs7 s ARG 47 Cb -0.07 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 2bs7 s ARG 47 CO 0.00 0.70 -0.04 0.96 -0.81 0.00 0.00 175.30 176.12 2bs7 s ILE 48 N -0.84 0.30 -0.06 4.11 -4.36 0.20 -0.53 121.20 120.01 2bs7 s ILE 48 Ca 0.13 -1.78 -0.31 0.00 -0.26 0.00 0.00 60.65 58.43 2bs7 s ILE 48 Cb -0.12 -1.47 0.12 0.00 1.25 0.00 0.00 42.46 42.24 2bs7 s ILE 48 CO 0.03 -0.95 1.14 -0.83 0.24 0.00 0.00 174.94 174.57 2bs7 s GLY 49 N -2.85 -0.35 -0.61 6.27 0.00 0.84 -0.12 107.32 110.51 2bs7 s GLY 49 Ca 0.06 1.05 -0.02 0.00 0.00 0.00 0.00 44.72 45.81 2bs7 s GLY 49 CO -0.09 0.31 0.52 0.61 0.00 0.00 0.00 173.10 174.46 2bs7 n GLY 50 N -0.28 -0.12 2.40 0.20 0.00 -0.69 0.11 105.19 106.80 2bs7 n GLY 50 Ca -0.05 0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2bs7 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bs7 n GLY 51 N -1.23 0.85 3.74 -0.02 0.00 0.14 -4.38 105.19 104.29 2bs7 n GLY 51 Ca -0.09 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 2bs7 n GLY 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bs7 s PHE 52 N -2.05 3.08 -0.19 1.61 5.36 -1.19 -4.60 117.98 120.00 2bs7 s PHE 52 Ca 0.00 0.99 -0.03 0.00 -0.96 0.00 0.00 56.93 56.94 2bs7 s PHE 52 Cb 0.00 -3.79 -0.01 0.00 -0.34 0.00 0.00 43.02 38.88 2bs7 s PHE 52 CO 0.00 -2.64 -0.08 0.00 -1.46 0.00 0.00 175.22 171.04 2bs7 s VAL 54 N 1.06 0.01 0.00 0.00 0.11 -0.23 -0.40 120.40 120.94 2bs7 s VAL 54 Ca 0.00 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2bs7 s VAL 54 Cb -0.15 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 2bs7 s VAL 54 CO -0.01 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 2bs7 n GLY 55 N 2.68 4.51 3.03 6.54 0.00 0.77 -2.06 105.19 120.66 2bs7 n GLY 55 Ca -0.14 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 43.71 2bs7 n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bs7 s LEU 56 N 0.00 1.92 0.13 0.99 1.43 -0.52 0.87 118.68 123.50 2bs7 s LEU 56 Ca 0.00 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 2bs7 s LEU 56 Cb 0.00 -0.55 -0.04 0.00 0.03 0.00 0.00 46.19 45.63 2bs7 s LEU 56 CO 0.00 0.10 0.02 -1.81 0.23 0.00 0.00 176.35 174.89 2bs7 s ASP 57 N -0.05 5.00 0.13 2.29 1.01 0.41 -0.16 116.67 125.31 2bs7 s ASP 57 Ca 0.01 -0.24 0.05 0.00 0.71 0.00 0.00 52.55 53.08 2bs7 s ASP 57 Cb -0.06 -1.17 -0.04 0.00 1.01 0.00 0.00 42.92 42.66 2bs7 s ASP 57 CO 0.00 0.13 -0.13 -0.83 0.21 0.00 0.00 175.17 174.56 2bs7 s GLY 58 N -2.61 1.06 -0.15 0.21 0.00 0.11 -0.69 107.32 105.25 2bs7 s GLY 58 Ca 0.27 -1.34 -0.09 0.00 0.00 0.00 0.00 44.72 43.56 2bs7 s GLY 58 CO 0.19 -1.41 0.37 1.25 0.00 0.00 0.00 173.10 173.49 2bs7 s LYS 59 N -2.98 0.36 -0.15 2.90 2.20 0.30 -0.10 119.74 122.27 2bs7 s LYS 59 Ca 0.11 0.69 -0.04 0.00 -0.36 0.00 0.00 55.97 56.37 2bs7 s LYS 59 Cb -0.03 -0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.25 2bs7 s LYS 59 CO 0.02 -0.14 -0.02 0.08 -0.36 0.00 0.00 175.35 174.93 2bs7 s VAL 60 N 1.20 4.06 -0.94 4.02 1.01 -1.26 -0.86 120.40 127.63 2bs7 s VAL 60 Ca -0.08 -0.31 0.22 0.00 0.00 0.00 0.00 61.98 61.81 2bs7 s VAL 60 Cb -0.08 -2.77 -0.18 0.00 0.00 0.00 0.00 36.38 33.35 2bs7 s VAL 60 CO -0.10 0.51 0.99 0.47 0.00 0.00 0.00 175.10 176.97 2bs7 n ASP 61 N 3.31 0.84 -4.75 3.32 8.00 0.23 -4.25 116.55 123.24 2bs7 n ASP 61 Ca -0.17 -0.77 -0.34 0.00 0.71 0.00 0.00 54.79 54.22 2bs7 n ASP 61 Cb 0.53 0.88 0.05 0.00 -0.02 0.00 0.00 41.12 42.56 2bs7 n ASP 61 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2bs7 s LEU 62 N -3.12 3.47 0.32 0.64 1.43 -1.25 -4.96 118.68 115.22 2bs7 s LEU 62 Ca 0.08 2.22 -0.28 0.00 -1.03 0.00 0.00 54.13 55.11 2bs7 s LEU 62 Cb 0.16 -4.58 -0.10 0.00 0.03 0.00 0.00 46.19 41.71 2bs7 s LEU 62 CO 0.83 -1.76 1.16 -2.16 0.23 0.00 0.00 176.35 174.65 2bs7 s PRO 63 N -3.77 4.45 -0.09 1.29 0.04 -1.26 -4.84 135.00 130.82 2bs7 s PRO 63 Ca 0.72 1.90 -0.29 0.00 0.04 0.00 0.00 61.00 63.37 2bs7 s PRO 63 Cb -0.26 -3.04 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 2bs7 s PRO 63 CO 0.39 0.01 0.95 0.08 0.04 0.00 0.00 177.00 178.47 2bs7 s VAL 64 N -1.23 4.83 -0.57 -0.36 1.01 -1.26 -0.90 120.40 121.93 2bs7 s VAL 64 Ca 0.48 1.94 0.06 0.00 0.00 0.00 0.00 61.98 64.46 2bs7 s VAL 64 Cb -0.33 -4.27 0.13 0.00 0.00 0.00 0.00 36.38 31.91 2bs7 s VAL 64 CO 0.43 0.06 1.00 1.33 0.00 0.00 0.00 175.10 177.91 2bs7 n VAL 65 N 4.39 0.70 -3.05 2.92 0.24 -0.13 -4.90 118.33 118.51 2bs7 n VAL 65 Ca 0.07 -0.85 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 2bs7 n VAL 65 Cb 0.49 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.55 2bs7 n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bs7 n GLY 66 N 0.13 -0.15 3.48 7.63 0.00 -1.20 -4.95 105.19 110.12 2bs7 n GLY 66 Ca 0.05 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 2bs7 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bs7 s SER 67 N -4.00 -0.36 -0.08 1.61 1.04 -1.26 -1.01 113.70 109.64 2bs7 s SER 67 Ca 0.00 -0.30 -0.03 0.00 0.48 0.00 0.00 55.95 56.10 2bs7 s SER 67 Cb 0.00 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.75 2bs7 s SER 67 CO 0.00 -1.02 0.16 -0.22 0.98 0.00 0.00 173.24 173.14 2bs7 s LEU 68 N -2.82 0.03 -1.47 2.42 1.98 0.34 -4.85 118.68 114.31 2bs7 s LEU 68 Ca 0.05 0.33 -0.03 0.00 -2.89 0.00 0.00 54.13 51.60 2bs7 s LEU 68 Cb -0.01 0.29 0.02 0.00 0.66 0.00 0.00 46.19 47.15 2bs7 s LEU 68 CO -0.07 -0.23 0.41 0.47 -1.89 0.00 0.00 176.35 175.03 2bs7 n ASP 69 N 5.18 -0.52 -0.28 3.68 8.00 -1.26 -1.55 116.55 129.79 2bs7 n ASP 69 Ca -0.08 -1.05 -0.04 0.00 0.71 0.00 0.00 54.79 54.34 2bs7 n ASP 69 Cb 0.50 -2.80 -0.02 0.00 -0.02 0.00 0.00 41.12 38.78 2bs7 n ASP 69 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bs7 n GLY 70 N -1.99 0.65 2.95 0.44 0.00 -1.26 -5.02 105.19 100.96 2bs7 n GLY 70 Ca -0.26 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 2bs7 n GLY 70 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bs7 s GLN 71 N -1.77 0.94 0.52 1.61 0.74 -0.60 -4.92 119.66 116.19 2bs7 s GLN 71 Ca 0.00 -0.21 -0.23 0.00 0.05 0.00 0.00 55.36 54.97 2bs7 s GLN 71 Cb 0.00 -0.89 -0.06 0.00 1.10 0.00 0.00 33.01 33.17 2bs7 s GLN 71 CO 0.00 0.01 1.35 -1.12 -0.55 0.00 0.00 175.29 174.98 2bs7 s SER 72 N 0.55 5.49 -0.28 6.67 0.01 -1.12 -0.50 113.70 124.53 2bs7 s SER 72 Ca -0.08 2.74 -0.09 0.00 1.31 0.00 0.00 55.95 59.82 2bs7 s SER 72 Cb -0.12 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 2bs7 s SER 72 CO 0.01 -1.42 0.14 -0.63 0.41 0.00 0.00 173.24 171.75 2bs7 s ILE 73 N -1.31 4.80 -0.08 1.44 1.09 -0.18 -4.56 121.20 122.41 2bs7 s ILE 73 Ca 0.69 -0.08 -0.14 0.00 -1.10 0.00 0.00 60.65 60.01 2bs7 s ILE 73 Cb -0.40 -3.31 -0.05 0.00 -1.06 0.00 0.00 42.46 37.65 2bs7 s ILE 73 CO 0.48 0.24 0.36 -0.31 -0.10 0.00 0.00 174.94 175.61 2bs7 s TYR 74 N 1.68 3.60 0.15 3.97 2.02 0.49 -0.95 117.35 128.29 2bs7 s TYR 74 Ca 0.06 0.81 -0.23 0.00 -0.37 0.00 0.00 57.07 57.35 2bs7 s TYR 74 Cb -0.16 -2.32 -0.08 0.00 -0.40 0.00 0.00 41.96 39.00 2bs7 s TYR 74 CO 0.07 0.44 0.71 0.20 -1.57 0.00 0.00 175.55 175.41 2bs7 s GLY 75 N -0.28 2.82 -0.10 0.71 0.00 -0.08 0.23 107.32 110.62 2bs7 s GLY 75 Ca 0.21 0.25 -0.02 0.00 0.00 0.00 0.00 44.72 45.16 2bs7 s GLY 75 CO 0.09 0.72 -0.11 1.04 0.00 0.00 0.00 173.10 174.84 2bs7 n LEU 76 N 1.53 2.02 0.00 0.66 4.77 -0.03 -4.42 117.00 121.52 2bs7 n LEU 76 Ca -0.07 0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.79 2bs7 n LEU 76 Cb 0.49 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2bs7 n LEU 76 CO 0.44 0.47 0.06 0.35 -1.33 0.00 0.00 177.39 177.39 2bs7 n THR 77 N -3.08 0.00 0.23 -5.08 -2.24 -0.50 -4.99 114.28 98.62 2bs7 n THR 77 Ca -0.19 -1.87 0.07 0.00 -2.27 0.00 0.00 64.05 59.79 2bs7 n THR 77 Cb 0.67 1.05 0.55 0.00 -2.10 0.00 0.00 70.33 70.50 2bs7 n THR 77 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2bs7 h GLU 78 N 0.00 0.00 0.00 -0.78 4.39 -2.00 -3.21 114.58 112.98 2bs7 h GLU 78 Ca -0.24 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.36 2bs7 h GLU 78 Cb 1.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 2bs7 h GLU 78 CO 0.33 0.18 -2.07 0.39 -1.16 0.00 0.00 179.01 176.68 2bs7 n GLU 79 N -4.15 0.68 -5.12 2.33 1.02 -1.26 -4.03 120.64 110.11 2bs7 n GLU 79 Ca -0.02 -0.14 -0.30 0.00 -0.02 0.00 0.00 57.16 56.68 2bs7 n GLU 79 Cb 0.25 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.01 2bs7 n GLU 79 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bs7 s VAL 80 N -3.20 1.84 0.21 2.62 1.01 -1.21 0.49 120.40 122.16 2bs7 s VAL 80 Ca -0.08 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2bs7 s VAL 80 Cb 0.11 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2bs7 s VAL 80 CO 0.86 0.52 0.07 0.61 0.00 0.00 0.00 175.10 177.16 2bs7 n GLY 81 N 2.98 3.67 3.07 4.51 0.00 0.07 -0.85 105.19 118.64 2bs7 n GLY 81 Ca -0.17 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.70 2bs7 n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bs7 s LEU 82 N 0.00 1.78 -0.07 0.99 1.43 0.13 -0.53 118.68 122.42 2bs7 s LEU 82 Ca 0.10 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2bs7 s LEU 82 Cb 0.00 0.49 -0.04 0.00 0.03 0.00 0.00 46.19 46.68 2bs7 s LEU 82 CO 0.07 -0.35 0.06 -0.76 0.23 0.00 0.00 176.35 175.60 2bs7 s LEU 83 N -1.44 3.88 0.01 1.79 1.43 -0.15 -0.38 118.68 123.82 2bs7 s LEU 83 Ca -0.15 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2bs7 s LEU 83 Cb -0.08 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 2bs7 s LEU 83 CO 0.01 0.35 -0.05 -0.63 0.23 0.00 0.00 176.35 176.26 2bs7 s ILE 84 N -1.02 0.40 -0.02 -0.59 1.01 -1.26 -1.01 121.20 118.71 2bs7 s ILE 84 Ca 0.17 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2bs7 s ILE 84 Cb -0.12 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 41.97 2bs7 s ILE 84 CO 0.06 -0.02 -0.12 0.26 0.00 0.00 0.00 174.94 175.12 2bs7 s TRP 85 N -0.43 1.15 0.03 3.97 0.51 -0.41 -0.85 118.94 122.91 2bs7 s TRP 85 Ca -0.01 -0.25 0.02 0.00 -2.12 0.00 0.00 56.10 53.74 2bs7 s TRP 85 Cb -0.04 -0.76 -0.02 0.00 -0.81 0.00 0.00 33.47 31.84 2bs7 s TRP 85 CO -0.00 -0.06 -0.07 -1.64 -0.51 0.00 0.00 176.95 174.67 2bs7 s MET 86 N -0.12 0.50 0.00 4.98 -1.94 -0.51 -2.01 119.30 120.19 2bs7 s MET 86 Ca 0.02 -0.67 0.00 0.00 -1.71 0.00 0.00 55.69 53.33 2bs7 s MET 86 Cb -0.07 -0.29 0.00 0.00 2.01 0.00 0.00 34.83 36.49 2bs7 s MET 86 CO 0.00 0.05 0.00 0.41 -0.01 0.00 0.00 175.02 175.47 2bs7 n GLY 87 N 1.68 -0.56 3.54 -0.03 0.00 -0.69 0.30 105.19 109.43 2bs7 n GLY 87 Ca -0.21 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 2bs7 n GLY 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bs7 s ASP 88 N -4.00 1.27 0.16 1.61 2.15 -1.26 -1.42 116.67 115.17 2bs7 s ASP 88 Ca 0.00 1.22 -0.27 0.00 0.43 0.00 0.00 52.55 53.94 2bs7 s ASP 88 Cb 0.00 -1.89 -0.02 0.00 -0.30 0.00 0.00 42.92 40.70 2bs7 s ASP 88 CO 0.00 -3.98 1.41 0.41 -0.17 0.00 0.00 175.17 172.84 2bs7 n THR 89 N -4.74 -0.60 -1.88 1.71 -1.04 -1.26 -3.28 114.28 103.19 2bs7 n THR 89 Ca 0.05 2.20 -0.42 0.00 -2.04 0.00 0.00 64.05 63.84 2bs7 n THR 89 Cb 0.56 -2.74 -0.03 0.00 -1.82 0.00 0.00 70.33 66.30 2bs7 n THR 89 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2bs7 s ASN 90 N -5.44 6.54 0.35 8.00 0.02 -1.26 -4.31 114.94 118.84 2bs7 s ASN 90 Ca -0.11 2.65 0.09 0.00 -1.02 0.00 0.00 52.86 54.46 2bs7 s ASN 90 Cb 0.11 -2.59 0.82 0.00 0.02 0.00 0.00 41.25 39.62 2bs7 s ASN 90 CO 0.58 -0.88 1.86 1.88 0.02 0.00 0.00 177.10 180.56 2bs7 h TYR 91 N 7.30 0.82 -0.38 2.20 0.99 -1.97 -0.15 116.97 125.79 2bs7 h TYR 91 Ca -0.43 0.02 0.11 0.00 2.00 0.00 0.00 58.73 60.43 2bs7 h TYR 91 Cb 1.20 -0.26 -0.02 0.00 1.00 0.00 0.00 36.73 38.66 2bs7 h TYR 91 CO 0.69 0.30 0.30 0.77 -0.00 0.00 0.00 178.16 180.21 2bs7 h SER 92 N 0.69 0.00 -0.10 3.88 0.02 -1.92 0.03 113.55 116.15 2bs7 h SER 92 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2bs7 h SER 92 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2bs7 h SER 92 CO -0.21 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.02 2bs7 n ARG 93 N -4.23 1.46 -1.70 3.45 5.12 -0.07 -4.95 116.66 115.73 2bs7 n ARG 93 Ca 0.06 -0.69 -0.43 0.00 -1.93 0.00 0.00 57.85 54.87 2bs7 n ARG 93 Cb 0.48 -1.35 -0.01 0.00 -1.16 0.00 0.00 32.46 30.41 2bs7 n ARG 93 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bs7 n GLY 94 N 1.00 0.84 3.68 -0.13 0.00 -0.01 -4.39 105.19 106.19 2bs7 n GLY 94 Ca 0.15 0.40 -0.36 0.00 0.00 0.00 0.00 46.02 46.21 2bs7 n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bs7 s THR 95 N -0.55 5.37 0.20 2.61 2.01 0.15 -4.81 115.64 120.62 2bs7 s THR 95 Ca 0.61 0.20 -0.32 0.00 0.31 0.00 0.00 61.69 62.50 2bs7 s THR 95 Cb -0.57 -3.50 -0.11 0.00 0.01 0.00 0.00 72.50 68.32 2bs7 s THR 95 CO 0.56 0.37 1.67 0.00 -0.69 0.00 0.00 174.62 176.53 2bs7 s ALA 96 N 0.85 3.88 -0.02 7.40 0.00 -1.26 -1.43 121.76 131.17 2bs7 s ALA 96 Ca 0.08 1.53 -0.13 0.00 0.00 0.00 0.00 51.96 53.44 2bs7 s ALA 96 Cb -0.13 -3.67 -0.05 0.00 0.00 0.00 0.00 23.12 19.27 2bs7 s ALA 96 CO 0.03 -0.88 0.35 -1.64 0.00 0.00 0.00 175.76 173.61 2bs7 s MET 97 N 1.06 3.82 0.01 0.00 -1.94 -0.03 -4.93 119.30 117.29 2bs7 s MET 97 Ca 0.73 0.30 0.01 0.00 -1.71 0.00 0.00 55.69 55.02 2bs7 s MET 97 Cb -0.48 -3.21 -0.01 0.00 2.01 0.00 0.00 34.83 33.14 2bs7 s MET 97 CO 0.33 0.71 -0.04 -1.12 -0.01 0.00 0.00 175.02 174.89 2bs7 s SER 98 N -1.07 0.46 0.10 3.03 0.01 -1.26 -2.79 113.70 112.18 2bs7 s SER 98 Ca 0.22 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2bs7 s SER 98 Cb -0.16 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2bs7 s SER 98 CO 0.11 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2bs7 n GLY 99 N 2.31 -2.10 0.06 3.44 0.00 -1.26 -4.63 105.19 103.01 2bs7 n GLY 99 Ca -0.18 -1.43 0.04 0.00 0.00 0.00 0.00 46.02 44.45 2bs7 n GLY 99 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bs7 n ASN 100 N -1.01 2.18 -4.98 1.61 4.13 -1.26 -4.46 115.26 111.47 2bs7 n ASN 100 Ca 0.00 -2.37 -0.21 0.00 1.68 0.00 0.00 54.58 53.69 2bs7 n ASN 100 Cb 0.08 -0.16 -0.01 0.00 -1.54 0.00 0.00 39.78 38.16 2bs7 n ASN 100 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2bs7 s SER 101 N -1.62 6.08 0.16 6.41 0.01 -1.26 -4.63 113.70 118.85 2bs7 s SER 101 Ca 0.12 0.01 -0.31 0.00 1.31 0.00 0.00 55.95 57.08 2bs7 s SER 101 Cb 0.10 -1.52 -0.10 0.00 0.21 0.00 0.00 66.02 64.71 2bs7 s SER 101 CO 0.02 -0.36 1.54 0.26 0.41 0.00 0.00 173.24 175.11 2bs7 s TRP 102 N -2.19 3.08 0.03 2.43 0.52 -1.26 -4.57 118.94 116.98 2bs7 s TRP 102 Ca 0.42 0.69 0.05 0.00 0.02 0.00 0.00 56.10 57.27 2bs7 s TRP 102 Cb -0.09 -3.89 -0.02 0.00 -1.15 0.00 0.00 33.47 28.31 2bs7 s TRP 102 CO 0.32 -3.26 -0.14 -1.21 0.02 0.00 0.00 176.95 172.68 2bs7 s GLU 103 N 1.06 1.00 -0.13 4.98 0.41 0.85 -4.92 118.70 121.96 2bs7 s GLU 103 Ca 0.69 -0.69 -0.29 0.00 -0.41 0.00 0.00 54.97 54.27 2bs7 s GLU 103 Cb -0.43 -1.00 -0.05 0.00 -1.78 0.00 0.00 34.13 30.87 2bs7 s GLU 103 CO 0.32 0.26 1.77 1.21 -0.49 0.00 0.00 175.26 178.33 2bs7 s ASN 104 N -0.91 6.35 0.00 -0.19 3.84 -1.26 0.06 114.94 122.83 2bs7 s ASN 104 Ca 0.03 2.02 0.06 0.00 0.21 0.00 0.00 52.86 55.18 2bs7 s ASN 104 Cb -0.07 -2.53 -0.01 0.00 -0.55 0.00 0.00 41.25 38.09 2bs7 s ASN 104 CO 0.01 -1.22 0.43 1.33 -2.79 0.00 0.00 177.10 174.86 2bs7 n VAL 105 N 6.17 0.00 -3.31 -5.21 0.24 0.78 -4.88 118.33 112.11 2bs7 n VAL 105 Ca 0.20 -0.43 -0.07 0.00 -2.04 0.00 0.00 64.34 62.00 2bs7 n VAL 105 Cb 0.44 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.80 2bs7 n VAL 105 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2bs7 s PHE 106 N -1.04 -0.97 0.55 6.34 5.36 -0.89 -4.30 117.98 123.02 2bs7 s PHE 106 Ca 0.04 0.86 0.29 0.00 -0.96 0.00 0.00 56.93 57.16 2bs7 s PHE 106 Cb 0.04 0.06 1.46 0.00 -0.34 0.00 0.00 43.02 44.24 2bs7 s PHE 106 CO 0.15 -0.79 1.93 0.66 -1.46 0.00 0.00 175.22 175.71 2bs7 h SER 107 N 8.15 0.00 -5.00 6.13 4.64 -1.90 -1.37 113.55 124.19 2bs7 h SER 107 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2bs7 h SER 107 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2bs7 h SER 107 CO 0.27 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 2bs7 n GLY 108 N -1.64 0.66 3.65 -0.77 0.00 -1.26 -4.66 105.19 101.17 2bs7 n GLY 108 Ca 0.13 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 2bs7 n GLY 108 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2bs7 s TRP 109 N -1.07 -0.35 -0.15 1.61 1.48 -0.87 -4.96 118.94 114.63 2bs7 s TRP 109 Ca 0.00 0.02 0.01 0.00 -1.06 0.00 0.00 56.10 55.07 2bs7 s TRP 109 Cb 0.00 0.64 0.00 0.00 -1.16 0.00 0.00 33.47 32.95 2bs7 s TRP 109 CO 0.00 -1.03 -0.18 -1.12 -4.06 0.00 0.00 176.95 170.56 2bs7 s SER 110 N -2.83 3.43 0.28 -2.66 0.01 -1.26 -1.07 113.70 109.60 2bs7 s SER 110 Ca 0.06 -0.53 -0.29 0.00 1.31 0.00 0.00 55.95 56.50 2bs7 s SER 110 Cb -0.03 -1.52 -0.09 0.00 0.21 0.00 0.00 66.02 64.58 2bs7 s SER 110 CO -0.03 0.07 1.02 0.54 0.41 0.00 0.00 173.24 175.26 2bs7 s VAL 111 N 0.87 3.77 0.00 3.43 0.11 0.13 -4.91 120.40 123.79 2bs7 s VAL 111 Ca -0.05 1.73 0.00 0.00 -2.93 0.00 0.00 61.98 60.73 2bs7 s VAL 111 Cb -0.15 -4.08 0.00 0.00 -1.53 0.00 0.00 36.38 30.62 2bs7 s VAL 111 CO -0.02 0.37 0.00 0.61 -3.33 0.00 0.00 175.10 172.73 2bs7 n GLY 112 N 1.19 -0.25 2.34 6.54 0.00 -1.26 -0.85 105.19 112.90 2bs7 n GLY 112 Ca -0.01 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 2bs7 n GLY 112 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bs7 n ASN 114 N 0.00 7.70 -0.49 1.61 4.05 -1.26 -0.69 115.26 126.18 2bs7 n ASN 114 Ca 0.00 -2.83 0.00 0.00 0.45 0.00 0.00 54.58 52.20 2bs7 n ASN 114 Cb 0.00 -1.43 0.00 0.00 1.23 0.00 0.00 39.78 39.58 2bs7 n ASN 114 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2bs7 n TYR 115 N 2.45 -0.25 -5.16 1.20 9.36 -1.26 -4.87 117.16 118.61 2bs7 n TYR 115 Ca 0.64 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 61.56 2bs7 n TYR 115 Cb 0.38 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 38.93 2bs7 n TYR 115 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2bs7 s LEU 116 N 0.00 2.03 0.00 2.98 2.96 -1.26 -1.71 118.68 123.68 2bs7 s LEU 116 Ca 0.00 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2bs7 s LEU 116 Cb 0.00 -1.27 0.00 0.00 0.50 0.00 0.00 46.19 45.42 2bs7 s LEU 116 CO 0.00 0.23 0.00 -0.24 -1.32 0.00 0.00 176.35 175.02 2bs7 n SER 117 N 2.94 0.00 -4.20 3.68 2.88 0.84 -5.00 113.62 114.75 2bs7 n SER 117 Ca -0.17 -0.28 -0.12 0.00 -1.33 0.00 0.00 58.87 56.97 2bs7 n SER 117 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 2bs7 n SER 117 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2bs7 s THR 118 N -2.60 0.35 -0.10 2.46 -4.23 -1.26 -0.63 115.64 109.64 2bs7 s THR 118 Ca 0.00 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 2bs7 s THR 118 Cb 0.00 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.70 2bs7 s THR 118 CO 0.00 -0.40 -0.17 -1.58 -0.54 0.00 0.00 174.62 171.93 2bs7 s GLN 119 N -4.00 2.33 0.00 3.99 2.00 -0.31 -4.89 119.66 118.78 2bs7 s GLN 119 Ca 0.26 -0.62 0.00 0.00 -2.00 0.00 0.00 55.36 53.00 2bs7 s GLN 119 Cb 0.07 -1.90 0.00 0.00 0.80 0.00 0.00 33.01 31.98 2bs7 s GLN 119 CO 0.04 0.02 0.00 0.41 -0.50 0.00 0.00 175.29 175.26 2bs7 n GLY 120 N 3.93 6.55 3.72 2.59 0.00 -1.14 -1.16 105.19 119.68 2bs7 n GLY 120 Ca -0.20 -2.06 -0.02 0.00 0.00 0.00 0.00 46.02 43.74 2bs7 n GLY 120 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2bs7 s LEU 121 N 0.00 -0.12 0.10 0.99 0.05 -0.47 -4.06 118.68 115.17 2bs7 s LEU 121 Ca 0.00 -0.34 -0.20 0.00 0.05 0.00 0.00 54.13 53.64 2bs7 s LEU 121 Cb 0.00 1.90 0.05 0.00 -2.05 0.00 0.00 46.19 46.09 2bs7 s LEU 121 CO 0.00 -0.71 0.50 -0.94 -0.55 0.00 0.00 176.35 174.65 2bs7 s SER 122 N -3.00 -0.40 -0.16 1.48 1.04 -0.50 -1.66 113.70 110.50 2bs7 s SER 122 Ca 0.14 -0.04 -0.12 0.00 0.48 0.00 0.00 55.95 56.41 2bs7 s SER 122 Cb 0.01 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.69 2bs7 s SER 122 CO 0.01 -0.83 0.41 -0.69 0.98 0.00 0.00 173.24 173.12 2bs7 s VAL 123 N -3.24 -0.01 0.04 5.02 1.01 -0.23 -1.70 120.40 121.29 2bs7 s VAL 123 Ca -0.01 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 2bs7 s VAL 123 Cb 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.79 2bs7 s VAL 123 CO -0.08 0.02 0.21 -1.38 0.00 0.00 0.00 175.10 173.87 2bs7 s HIS 124 N 0.69 0.03 0.06 5.22 -3.43 -0.85 -0.56 115.29 116.45 2bs7 s HIS 124 Ca -0.04 -0.24 0.00 0.00 -0.80 0.00 0.00 55.06 53.98 2bs7 s HIS 124 Cb -0.05 -0.01 -0.04 0.00 -1.43 0.00 0.00 32.58 31.05 2bs7 s HIS 124 CO -0.05 -0.45 -0.04 0.14 -2.00 0.00 0.00 174.74 172.34 2bs7 s VAL 125 N -2.60 0.37 -0.07 -5.38 -7.23 -0.55 -1.28 120.40 103.66 2bs7 s VAL 125 Ca -0.05 -1.72 0.02 0.00 -1.81 0.00 0.00 61.98 58.42 2bs7 s VAL 125 Cb -0.01 -1.40 0.01 0.00 0.56 0.00 0.00 36.38 35.55 2bs7 s VAL 125 CO -0.04 -0.88 -0.11 -0.13 -0.31 0.00 0.00 175.10 173.63 2bs7 s ARG 126 N -3.52 1.63 0.37 4.82 0.52 -0.18 -4.46 118.95 118.13 2bs7 s ARG 126 Ca 0.05 -0.38 -0.26 0.00 -0.52 0.00 0.00 55.73 54.62 2bs7 s ARG 126 Cb 0.04 -1.38 -0.09 0.00 0.52 0.00 0.00 34.95 34.05 2bs7 s ARG 126 CO -0.07 0.00 1.12 -1.25 0.02 0.00 0.00 175.30 175.13 2bs7 s PRO 127 N 0.74 4.24 -0.08 3.54 0.04 -1.26 -0.97 135.00 141.24 2bs7 s PRO 127 Ca -0.13 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.68 2bs7 s PRO 127 Cb -0.16 -2.78 0.01 0.00 0.04 0.00 0.00 34.50 31.62 2bs7 s PRO 127 CO 0.03 -0.13 -0.15 0.08 0.04 0.00 0.00 177.00 176.86 2bs7 s VAL 128 N -1.41 1.40 -0.45 -0.36 1.01 0.30 -1.03 120.40 119.88 2bs7 s VAL 128 Ca 0.54 -0.63 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 2bs7 s VAL 128 Cb -0.29 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2bs7 s VAL 128 CO 0.37 0.42 0.80 -0.63 0.00 0.00 0.00 175.10 176.05 2bs7 s ILE 129 N 0.61 4.63 -0.15 2.22 -1.09 0.17 -0.75 121.20 126.84 2bs7 s ILE 129 Ca -0.15 0.49 -0.12 0.00 -2.23 0.00 0.00 60.65 58.64 2bs7 s ILE 129 Cb -0.16 -4.33 -0.24 0.00 -1.58 0.00 0.00 42.46 36.15 2bs7 s ILE 129 CO 0.05 -0.71 0.31 0.18 -1.23 0.00 0.00 174.94 173.54 2bs7 n LEU 130 N 6.75 2.38 -4.21 2.97 4.77 0.18 -1.78 117.00 128.06 2bs7 n LEU 130 Ca 0.03 0.28 -0.23 0.00 -0.03 0.00 0.00 56.01 56.06 2bs7 n LEU 130 Cb 0.48 -1.07 -0.13 0.00 -2.33 0.00 0.00 43.42 40.37 2bs7 n LEU 130 CO 0.59 0.67 -0.50 -0.54 -1.33 0.00 0.00 177.39 176.28 2bs7 s LYS 131 N -2.50 1.15 1.06 3.23 1.02 -1.15 -4.80 119.74 117.75 2bs7 s LYS 131 Ca -0.25 -0.91 -0.12 0.00 0.02 0.00 0.00 55.97 54.71 2bs7 s LYS 131 Cb 0.06 -1.24 0.22 0.00 -0.52 0.00 0.00 37.83 36.35 2bs7 s LYS 131 CO 0.71 0.31 1.07 1.03 -0.92 0.00 0.00 175.35 177.54 2bs7 s ARG 132 N -1.32 -0.06 -0.24 1.68 1.81 -1.26 -4.71 118.95 114.86 2bs7 s ARG 132 Ca 0.05 0.88 -0.25 0.00 -1.72 0.00 0.00 55.73 54.69 2bs7 s ARG 132 Cb -0.09 -1.65 0.07 0.00 -0.45 0.00 0.00 34.95 32.83 2bs7 s ARG 132 CO 0.02 -3.16 0.69 1.21 -0.68 0.00 0.00 175.30 173.39 2bs7 s ASN 133 N -2.85 -0.71 0.19 0.23 3.04 -1.26 -4.99 114.94 108.58 2bs7 s ASN 133 Ca 0.67 1.32 -0.04 0.00 0.04 0.00 0.00 52.86 54.84 2bs7 s ASN 133 Cb -0.22 1.32 0.12 0.00 -1.54 0.00 0.00 41.25 40.92 2bs7 s ASN 133 CO 0.61 -0.28 1.53 0.28 -3.04 0.00 0.00 177.10 176.20 2bs7 h SER 134 N 4.82 0.71 0.78 -4.21 0.02 -1.98 -3.05 113.55 110.63 2bs7 h SER 134 Ca -0.29 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.32 2bs7 h SER 134 Cb 1.16 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 2bs7 h SER 134 CO 0.10 1.05 -0.04 0.77 -1.14 0.00 0.00 176.83 177.57 2bs7 h SER 135 N 0.53 0.00 0.00 3.07 4.64 -2.04 -3.46 113.55 116.29 2bs7 h SER 135 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2bs7 h SER 135 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2bs7 h SER 135 CO 0.09 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 2bs7 n ALA 136 N -2.13 0.00 -2.80 5.18 0.00 -1.16 -4.92 120.51 114.69 2bs7 n ALA 136 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2bs7 n ALA 136 Cb 0.28 -0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.63 2bs7 n ALA 136 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2bs7 s GLN 137 N 0.00 3.62 -0.07 0.00 0.74 -1.26 -3.29 119.66 119.40 2bs7 s GLN 137 Ca 0.00 -0.32 0.02 0.00 0.05 0.00 0.00 55.36 55.11 2bs7 s GLN 137 Cb 0.00 -3.10 0.01 0.00 1.10 0.00 0.00 33.01 31.03 2bs7 s GLN 137 CO 0.00 0.48 -0.14 0.71 -0.55 0.00 0.00 175.29 175.79 2bs7 s TYR 138 N -0.21 1.66 -0.12 1.67 1.51 -0.75 -4.97 117.35 116.14 2bs7 s TYR 138 Ca 0.08 -0.65 -0.00 0.00 -1.01 0.00 0.00 57.07 55.49 2bs7 s TYR 138 Cb -0.12 -1.20 -0.02 0.00 -0.11 0.00 0.00 41.96 40.51 2bs7 s TYR 138 CO 0.01 -0.32 -0.11 -1.54 -1.11 0.00 0.00 175.55 172.49 2bs7 s SER 139 N 0.65 4.22 -0.08 2.29 1.04 -1.26 0.37 113.70 120.93 2bs7 s SER 139 Ca -0.14 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2bs7 s SER 139 Cb -0.16 -1.50 -0.03 0.00 0.10 0.00 0.00 66.02 64.43 2bs7 s SER 139 CO 0.04 0.21 -0.08 -0.69 0.98 0.00 0.00 173.24 173.70 2bs7 s VAL 140 N 0.10 3.63 0.42 5.02 1.01 0.43 -5.00 120.40 126.01 2bs7 s VAL 140 Ca -0.05 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2bs7 s VAL 140 Cb -0.14 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2bs7 s VAL 140 CO 0.04 0.58 0.70 0.00 0.00 0.00 0.00 175.10 176.42 2bs7 s GLN 141 N -0.55 3.56 0.23 2.72 0.00 -1.26 -1.74 119.66 122.62 2bs7 s GLN 141 Ca 0.08 0.07 -0.31 0.00 -0.00 0.00 0.00 55.36 55.20 2bs7 s GLN 141 Cb -0.12 -2.48 -0.14 0.00 0.00 0.00 0.00 33.01 30.27 2bs7 s GLN 141 CO 0.02 -0.05 1.27 1.17 0.00 0.00 0.00 175.29 177.70 2bs7 n LYS 142 N -1.88 1.66 -3.74 9.60 4.81 -1.26 -4.61 118.16 122.74 2bs7 n LYS 142 Ca -0.01 0.59 -0.13 0.00 -0.87 0.00 0.00 58.31 57.90 2bs7 n LYS 142 Cb 0.55 -2.15 -0.11 0.00 0.02 0.00 0.00 35.03 33.34 2bs7 n LYS 142 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2bs7 s THR 143 N -0.28 -0.01 0.26 3.15 2.01 -0.68 -4.96 115.64 115.13 2bs7 s THR 143 Ca 0.68 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.40 2bs7 s THR 143 Cb -0.72 -0.51 -0.10 0.00 0.01 0.00 0.00 72.50 71.18 2bs7 s THR 143 CO 0.52 0.01 1.34 -0.55 -0.69 0.00 0.00 174.62 175.25 2bs7 s SER 144 N 0.41 6.80 -0.19 3.53 0.15 -1.26 0.29 113.70 123.42 2bs7 s SER 144 Ca -0.02 2.56 -0.14 0.00 0.70 0.00 0.00 55.95 59.06 2bs7 s SER 144 Cb -0.04 -2.63 -0.08 0.00 -1.71 0.00 0.00 66.02 61.57 2bs7 s SER 144 CO -0.02 -0.57 -0.31 -0.38 1.20 0.00 0.00 173.24 173.17 2bs7 n ILE 145 N 1.96 1.39 0.00 6.45 5.41 -0.21 -4.77 119.36 129.59 2bs7 n ILE 145 Ca 0.04 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2bs7 n ILE 145 Cb 0.42 -2.04 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 2bs7 n ILE 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2bs7 n GLY 146 N 1.62 -0.54 3.54 7.39 0.00 -1.21 -0.60 105.19 115.38 2bs7 n GLY 146 Ca -0.30 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 2bs7 n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bs7 s SER 147 N -4.00 -0.11 0.01 1.61 0.01 -0.04 -0.61 113.70 110.58 2bs7 s SER 147 Ca 0.00 -0.82 0.04 0.00 1.31 0.00 0.00 55.95 56.48 2bs7 s SER 147 Cb 0.00 0.56 -0.02 0.00 0.21 0.00 0.00 66.02 66.78 2bs7 s SER 147 CO 0.00 -1.09 -0.12 -0.63 0.41 0.00 0.00 173.24 171.81 2bs7 s ILE 148 N -3.98 0.97 0.00 1.44 -1.09 -0.62 -0.54 121.20 117.39 2bs7 s ILE 148 Ca 0.19 -0.74 0.02 0.00 -2.23 0.00 0.00 60.65 57.89 2bs7 s ILE 148 Cb -0.00 -0.85 -0.01 0.00 -1.58 0.00 0.00 42.46 40.02 2bs7 s ILE 148 CO 0.05 0.11 -0.07 0.00 -1.23 0.00 0.00 174.94 173.81 2bs7 s ARG 149 N -0.71 0.52 0.54 2.79 1.70 0.14 -1.36 118.95 122.57 2bs7 s ARG 149 Ca 0.02 -0.30 -0.19 0.00 -0.47 0.00 0.00 55.73 54.79 2bs7 s ARG 149 Cb -0.06 -0.48 -0.06 0.00 -0.57 0.00 0.00 34.95 33.78 2bs7 s ARG 149 CO 0.00 0.13 1.12 0.00 -1.08 0.00 0.00 175.30 175.47 2bs7 s MET 150 N -0.35 3.39 -0.43 3.89 0.23 -0.47 -0.44 119.30 125.12 2bs7 s MET 150 Ca 0.01 1.58 0.02 0.00 -1.03 0.00 0.00 55.69 56.27 2bs7 s MET 150 Cb -0.03 -2.01 0.13 0.00 -1.53 0.00 0.00 34.83 31.38 2bs7 s MET 150 CO -0.00 -0.81 0.22 0.50 -2.03 0.00 0.00 175.02 172.90 2bs7 s ARG 151 N -3.30 1.33 0.39 3.16 3.52 0.25 -4.77 118.95 119.53 2bs7 s ARG 151 Ca 0.72 -1.99 -0.26 0.00 -0.13 0.00 0.00 55.73 54.07 2bs7 s ARG 151 Cb -0.23 -2.46 -0.09 0.00 -1.56 0.00 0.00 34.95 30.61 2bs7 s ARG 151 CO 0.26 -1.13 1.25 -1.25 -0.81 0.00 0.00 175.30 173.62 2bs7 s PRO 152 N 0.41 4.07 0.32 5.12 0.04 -1.26 -0.17 135.00 143.53 2bs7 s PRO 152 Ca 0.17 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.30 2bs7 s PRO 152 Cb -0.24 -2.79 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 2bs7 s PRO 152 CO -0.02 -0.36 0.27 1.52 0.04 0.00 0.00 177.00 178.44 2bs7 s TYR 153 N -1.29 1.67 -1.47 0.56 -0.85 0.46 -4.83 117.35 111.60 2bs7 s TYR 153 Ca 0.55 -1.62 -0.11 0.00 -0.52 0.00 0.00 57.07 55.37 2bs7 s TYR 153 Cb -0.35 -0.68 0.06 0.00 0.38 0.00 0.00 41.96 41.36 2bs7 s TYR 153 CO 0.45 -0.85 0.98 -1.71 -1.52 0.00 0.00 175.55 172.90 2bs7 n ASN 154 N -1.40 -5.38 0.00 -0.18 5.15 -1.26 -2.17 115.26 110.02 2bs7 n ASN 154 Ca 0.07 -0.63 0.00 0.00 -0.60 0.00 0.00 54.58 53.41 2bs7 n ASN 154 Cb 0.63 -4.28 0.00 0.00 -0.53 0.00 0.00 39.78 35.59 2bs7 n ASN 154 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bs7 n GLY 155 N -1.74 2.97 3.65 8.20 0.00 -1.26 -4.94 105.19 112.06 2bs7 n GLY 155 Ca 0.02 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2bs7 n GLY 155 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bs7 n SER 156 N 0.08 0.66 -3.83 1.61 7.64 -0.92 -5.03 113.62 113.83 2bs7 n SER 156 Ca 0.00 0.59 -0.12 0.00 1.01 0.00 0.00 58.87 60.35 2bs7 n SER 156 Cb 0.00 -1.46 -0.12 0.00 -1.01 0.00 0.00 64.21 61.62 2bs7 n SER 156 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2bs7 s SER 157 N -1.97 -0.13 0.30 6.43 0.15 -1.26 -4.34 113.70 112.88 2bs7 s SER 157 Ca 0.72 0.24 0.07 0.00 0.70 0.00 0.00 55.95 57.67 2bs7 s SER 157 Cb -0.30 0.28 0.48 0.00 -1.71 0.00 0.00 66.02 64.77 2bs7 s SER 157 CO 0.52 -0.07 1.72 0.00 1.20 0.00 0.00 173.24 176.61 2bs7 h ALA 158 N 5.80 1.15 -0.32 5.45 0.00 -1.95 -3.47 119.26 125.91 2bs7 h ALA 158 Ca -0.25 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2bs7 h ALA 158 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2bs7 h ALA 158 CO 0.42 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.64 2bs7 n GLY 159 N -0.26 2.61 0.02 0.00 0.00 -1.26 -1.91 105.19 104.39 2bs7 n GLY 159 Ca -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.82 2bs7 n GLY 159 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bs7 n SER 160 N 9.39 2.06 -4.75 1.61 3.41 -1.26 -5.01 113.62 119.07 2bs7 n SER 160 Ca 0.00 -2.28 -0.41 0.00 -0.26 0.00 0.00 58.87 55.92 2bs7 n SER 160 Cb 0.00 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 2bs7 n SER 160 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bs7 s VAL 161 N -1.50 3.38 0.14 -3.33 1.01 -0.80 -4.94 120.40 114.37 2bs7 s VAL 161 Ca 0.09 1.25 -0.34 0.00 0.00 0.00 0.00 61.98 62.97 2bs7 s VAL 161 Cb 0.08 -3.80 -0.15 0.00 0.00 0.00 0.00 36.38 32.52 2bs7 s VAL 161 CO 0.01 0.24 1.51 1.67 0.00 0.00 0.00 175.10 178.52 2bs7 n GLN 162 N 1.92 1.88 -0.02 2.72 7.27 -1.26 -4.92 117.38 124.96 2bs7 n GLN 162 Ca 0.02 0.68 0.04 0.00 0.07 0.00 0.00 57.00 57.82 2bs7 n GLN 162 Cb 0.44 -2.41 -0.13 0.00 2.41 0.00 0.00 30.24 30.56 2bs7 n GLN 162 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2bs7 n THR 163 N 3.11 0.27 -4.91 1.69 -2.24 -1.26 -4.76 114.28 106.18 2bs7 n THR 163 Ca 0.17 -0.45 -0.31 0.00 -2.27 0.00 0.00 64.05 61.19 2bs7 n THR 163 Cb 0.26 -0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.30 2bs7 n THR 163 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2bs7 s THR 164 N -2.95 2.54 0.13 4.28 2.01 -1.26 -1.37 115.64 119.02 2bs7 s THR 164 Ca -0.06 -1.12 0.06 0.00 0.31 0.00 0.00 61.69 60.88 2bs7 s THR 164 Cb 0.09 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2bs7 s THR 164 CO 0.67 0.45 -0.14 0.68 -0.69 0.00 0.00 174.62 175.59 2bs7 s VAL 165 N -0.79 1.37 0.32 3.82 -7.23 -0.46 -4.90 120.40 112.53 2bs7 s VAL 165 Ca 0.12 -1.78 0.09 0.00 -1.81 0.00 0.00 61.98 58.60 2bs7 s VAL 165 Cb -0.10 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.19 2bs7 s VAL 165 CO 0.02 -0.44 0.03 0.20 -0.31 0.00 0.00 175.10 174.60 2bs7 s ASN 166 N -2.57 4.36 -0.00 4.85 0.01 0.72 -1.58 114.94 120.72 2bs7 s ASN 166 Ca 0.11 -0.87 0.02 0.00 -0.71 0.00 0.00 52.86 51.41 2bs7 s ASN 166 Cb -0.04 -0.64 -0.01 0.00 0.41 0.00 0.00 41.25 40.98 2bs7 s ASN 166 CO 0.03 -0.19 -0.07 -0.36 -1.51 0.00 0.00 177.10 175.00 2bs7 s PHE 167 N -2.45 0.66 -0.00 2.20 0.08 0.22 -1.94 117.98 116.73 2bs7 s PHE 167 Ca 0.35 -0.13 0.06 0.00 0.12 0.00 0.00 56.93 57.32 2bs7 s PHE 167 Cb -0.02 -0.42 -0.02 0.00 -0.57 0.00 0.00 43.02 41.99 2bs7 s PHE 167 CO 0.20 -0.01 -0.19 -1.12 -0.10 0.00 0.00 175.22 174.00 2bs7 s SER 168 N -0.21 2.23 -0.17 1.36 0.01 0.48 -1.05 113.70 116.36 2bs7 s SER 168 Ca 0.03 -0.37 -0.25 0.00 1.31 0.00 0.00 55.95 56.66 2bs7 s SER 168 Cb -0.03 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 2bs7 s SER 168 CO -0.00 0.21 0.83 -0.22 0.41 0.00 0.00 173.24 174.47 2bs7 s LEU 169 N -0.58 4.18 0.61 2.44 2.96 0.14 0.50 118.68 128.93 2bs7 s LEU 169 Ca 0.07 1.18 -0.17 0.00 -0.22 0.00 0.00 54.13 54.99 2bs7 s LEU 169 Cb -0.07 -3.24 -0.03 0.00 0.50 0.00 0.00 46.19 43.35 2bs7 s LEU 169 CO -0.00 -0.39 1.14 0.20 -1.32 0.00 0.00 176.35 175.97 2bs7 s ASN 170 N 1.15 5.31 0.73 3.68 0.01 -0.74 -1.69 114.94 123.40 2bs7 s ASN 170 Ca 0.38 2.15 -0.14 0.00 -0.71 0.00 0.00 52.86 54.55 2bs7 s ASN 170 Cb -0.17 -2.57 0.04 0.00 0.41 0.00 0.00 41.25 38.96 2bs7 s ASN 170 CO 0.13 -1.50 1.15 -2.16 -1.51 0.00 0.00 177.10 173.21 2bs7 s PRO 171 N -3.64 2.26 0.28 -0.60 0.05 -1.26 -4.71 135.00 127.39 2bs7 s PRO 171 Ca 0.71 1.51 -0.21 0.00 0.05 0.00 0.00 61.00 63.07 2bs7 s PRO 171 Cb -0.24 -1.87 0.02 0.00 0.05 0.00 0.00 34.50 32.46 2bs7 s PRO 171 CO 0.34 -1.69 0.71 -0.59 0.05 0.00 0.00 177.00 175.83 2bs7 s PHE 172 N -2.33 -0.17 0.05 0.56 -0.12 -0.71 -1.26 117.98 114.00 2bs7 s PHE 172 Ca 0.69 -0.29 0.07 0.00 -0.05 0.00 0.00 56.93 57.34 2bs7 s PHE 172 Cb -0.23 0.70 -0.03 0.00 -0.63 0.00 0.00 43.02 42.83 2bs7 s PHE 172 CO 0.47 -1.24 -0.19 0.99 -0.05 0.00 0.00 175.22 175.20 2bs7 s THR 173 N -3.89 1.51 -0.11 -4.49 2.01 0.13 -0.43 115.64 110.37 2bs7 s THR 173 Ca 0.11 -1.20 -0.01 0.00 0.31 0.00 0.00 61.69 60.90 2bs7 s THR 173 Cb -0.06 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 2bs7 s THR 173 CO 0.07 0.10 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.26 2bs7 s LEU 174 N -1.30 3.05 -0.29 4.42 1.43 0.16 -0.76 118.68 125.39 2bs7 s LEU 174 Ca 0.05 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2bs7 s LEU 174 Cb -0.09 -1.69 0.09 0.00 0.03 0.00 0.00 46.19 44.53 2bs7 s LEU 174 CO 0.02 0.25 0.03 0.20 0.23 0.00 0.00 176.35 177.08 2bs7 s ASN 175 N -0.13 4.17 -0.68 2.29 -0.87 0.95 -1.80 114.94 118.86 2bs7 s ASN 175 Ca 0.01 -1.63 -0.25 0.00 -1.57 0.00 0.00 52.86 49.42 2bs7 s ASN 175 Cb -0.13 -1.19 0.05 0.00 -0.02 0.00 0.00 41.25 39.96 2bs7 s ASN 175 CO 0.03 -0.34 1.11 -0.62 -2.57 0.00 0.00 177.10 174.70 2bs7 s ASP 176 N 1.34 6.19 0.00 -1.22 2.15 -1.21 -3.28 116.67 120.64 2bs7 s ASP 176 Ca 0.05 -0.68 0.00 0.00 0.43 0.00 0.00 52.55 52.35 2bs7 s ASP 176 Cb -0.18 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2bs7 s ASP 176 CO -0.14 -1.60 0.05 0.41 -0.17 0.00 0.00 175.17 173.72