#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7q s VAL 2 N 0.00 4.38 0.58 3.15 1.01 -1.26 -0.57 120.40 127.68 1b7q s VAL 2 Ca 0.00 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 1b7q s VAL 2 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1b7q s VAL 2 CO 0.00 -0.20 1.07 -0.36 0.00 0.00 0.00 175.10 175.61 1b7q s PHE 3 N 1.52 2.90 0.22 5.22 0.08 0.66 -4.97 117.98 123.61 1b7q s PHE 3 Ca 0.01 1.53 -0.09 0.00 0.12 0.00 0.00 56.93 58.50 1b7q s PHE 3 Cb -0.19 -3.08 -0.07 0.00 -0.57 0.00 0.00 43.02 39.11 1b7q s PHE 3 CO 0.06 -1.19 0.54 -1.21 -0.10 0.00 0.00 175.22 173.31 1b7q s GLU 4 N -3.82 3.79 0.00 0.44 2.02 -1.26 -4.85 118.70 115.02 1b7q s GLU 4 Ca 0.66 0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.90 1b7q s GLU 4 Cb -0.18 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.39 1b7q s GLU 4 CO 0.33 0.33 0.56 -2.13 0.02 0.00 0.00 175.26 174.37 1b7q n ARG 5 N -0.11 0.00 -0.07 1.61 0.63 -1.26 -1.23 116.66 116.23 1b7q n ARG 5 Ca 0.00 0.48 0.20 0.00 -0.92 0.00 0.00 57.85 57.62 1b7q n ARG 5 Cb 0.52 -1.06 0.65 0.00 0.45 0.00 0.00 32.46 33.02 1b7q n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1b7q h GLU 7 N 0.10 0.50 -0.53 0.00 4.81 -1.89 -2.50 114.58 115.07 1b7q h GLU 7 Ca 0.31 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1b7q h GLU 7 Cb 1.09 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1b7q h GLU 7 CO -0.03 0.43 0.11 1.25 -0.73 0.00 0.00 179.01 180.03 1b7q h LEU 8 N 0.44 0.82 -0.19 1.64 5.85 0.52 -2.39 115.31 122.01 1b7q h LEU 8 Ca 0.12 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1b7q h LEU 8 Cb 0.08 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1b7q h LEU 8 CO -0.02 0.86 -0.16 0.00 -0.34 0.00 0.00 178.44 178.78 1b7q h ALA 9 N 0.99 -0.03 -0.23 1.25 0.00 -1.01 0.56 119.26 120.80 1b7q h ALA 9 Ca 0.16 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1b7q h ALA 9 Cb 0.37 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1b7q h ALA 9 CO 0.01 -0.59 -0.31 0.00 0.00 0.00 0.00 179.25 178.36 1b7q h ARG 10 N -0.17 0.48 -0.75 0.00 3.08 -1.46 -1.24 114.38 114.33 1b7q h ARG 10 Ca 0.11 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1b7q h ARG 10 Cb 0.34 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1b7q h ARG 10 CO -0.29 0.73 0.32 1.15 -1.07 0.00 0.00 179.97 180.81 1b7q h THR 11 N 0.41 1.25 -0.23 2.04 2.02 -0.84 0.16 112.91 117.72 1b7q h THR 11 Ca 0.05 -0.77 -0.18 0.00 0.77 0.00 0.00 66.41 66.29 1b7q h THR 11 Cb 0.74 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1b7q h THR 11 CO 0.06 0.31 -0.54 -0.07 0.37 0.00 0.00 175.52 175.65 1b7q h LEU 12 N 1.07 0.88 -0.51 2.58 3.38 -0.66 -2.74 115.31 119.32 1b7q h LEU 12 Ca 0.25 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1b7q h LEU 12 Cb 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1b7q h LEU 12 CO -0.02 1.28 0.34 0.50 0.09 0.00 0.00 178.44 180.62 1b7q h LYS 13 N 0.52 0.67 -0.95 1.13 3.64 -1.03 -1.88 116.57 118.67 1b7q h LYS 13 Ca -0.00 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1b7q h LYS 13 Cb 1.15 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.76 1b7q h LYS 13 CO 0.12 0.45 0.62 -0.09 -2.27 0.00 0.00 179.45 178.28 1b7q h ARG 14 N 0.70 1.11 0.00 1.90 2.43 -0.91 -0.51 114.38 119.09 1b7q h ARG 14 Ca 0.19 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1b7q h ARG 14 Cb -0.08 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.22 1b7q h ARG 14 CO -0.04 0.73 0.00 1.28 -1.51 0.00 0.00 179.97 180.43 1b7q n LEU 15 N -4.47 0.00 0.00 3.80 4.77 -0.74 -4.87 117.00 115.48 1b7q n LEU 15 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1b7q n LEU 15 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1b7q n LEU 15 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1b7q n GLY 16 N 0.46 0.38 0.19 -0.72 0.00 -0.20 -4.98 105.19 100.32 1b7q n GLY 16 Ca 0.06 -1.00 0.10 0.00 0.00 0.00 0.00 46.02 45.19 1b7q n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1b7q h MET 17 N 0.00 0.00 -6.11 1.61 2.86 -1.61 -3.40 114.93 108.28 1b7q h MET 17 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 1b7q h MET 17 Cb 0.45 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1b7q h MET 17 CO 0.00 0.07 1.32 0.34 1.06 0.00 0.00 176.91 179.70 1b7q s ASP 18 N -6.09 5.55 0.00 1.22 2.15 -1.26 -2.12 116.67 116.11 1b7q s ASP 18 Ca 0.05 0.85 0.00 0.00 0.43 0.00 0.00 52.55 53.88 1b7q s ASP 18 Cb 0.06 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1b7q s ASP 18 CO 0.70 -2.06 0.00 0.61 -0.17 0.00 0.00 175.17 174.25 1b7q n GLY 19 N 5.56 0.58 3.64 2.66 0.00 0.25 -4.92 105.19 112.96 1b7q n GLY 19 Ca 0.22 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1b7q n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1b7q n TYR 20 N -2.82 2.35 -3.89 1.61 9.36 -0.90 -1.19 117.16 121.68 1b7q n TYR 20 Ca 0.00 -0.31 -0.30 0.00 3.32 0.00 0.00 57.90 60.62 1b7q n TYR 20 Cb 0.00 -2.78 0.03 0.00 -0.63 0.00 0.00 39.34 35.96 1b7q n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1b7q n ARG 21 N 7.91 -5.75 -0.98 2.98 5.12 -1.26 -1.18 116.66 123.49 1b7q n ARG 21 Ca 0.23 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.77 1b7q n ARG 21 Cb 0.42 -5.52 0.00 0.00 -1.16 0.00 0.00 32.46 26.20 1b7q n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b7q n GLY 22 N -1.72 0.90 3.61 -0.13 0.00 -0.33 -5.00 105.19 102.51 1b7q n GLY 22 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1b7q n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b7q s ILE 23 N -3.63 4.91 0.80 -0.61 1.01 -0.33 -4.87 121.20 118.48 1b7q s ILE 23 Ca 0.00 0.97 -0.11 0.00 0.00 0.00 0.00 60.65 61.51 1b7q s ILE 23 Cb 0.00 -4.03 0.07 0.00 0.01 0.00 0.00 42.46 38.51 1b7q s ILE 23 CO 0.00 -0.15 1.09 -0.94 0.00 0.00 0.00 174.94 174.94 1b7q s SER 24 N 1.61 4.36 0.17 3.58 1.04 -1.26 0.84 113.70 124.04 1b7q s SER 24 Ca 0.27 1.57 -0.13 0.00 0.48 0.00 0.00 55.95 58.14 1b7q s SER 24 Cb -0.15 -2.31 0.08 0.00 0.10 0.00 0.00 66.02 63.74 1b7q s SER 24 CO 0.12 -2.09 1.79 0.25 0.98 0.00 0.00 173.24 174.28 1b7q h LEU 25 N -1.17 0.71 -0.83 2.42 5.85 -1.91 -2.78 115.31 117.60 1b7q h LEU 25 Ca -0.46 -0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.30 1b7q h LEU 25 Cb 1.25 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1b7q h LEU 25 CO 0.55 0.59 0.44 0.00 -0.34 0.00 0.00 178.44 179.68 1b7q h ALA 26 N 1.15 1.21 -0.51 1.25 0.00 -1.93 0.26 119.26 120.68 1b7q h ALA 26 Ca 0.20 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1b7q h ALA 26 Cb 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1b7q h ALA 26 CO -0.03 -0.02 0.05 -0.07 0.00 0.00 0.00 179.25 179.18 1b7q h LEU 27 N 0.68 0.84 -0.69 0.00 3.38 -1.84 0.20 115.31 117.89 1b7q h LEU 27 Ca 0.43 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1b7q h LEU 27 Cb 0.52 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1b7q h LEU 27 CO -0.31 0.91 0.06 -0.50 0.09 0.00 0.00 178.44 178.69 1b7q h TRP 28 N 0.74 1.15 -0.70 1.13 4.06 -1.05 -1.06 115.95 120.23 1b7q h TRP 28 Ca 0.15 -0.17 -0.04 0.00 2.06 0.00 0.00 58.89 60.89 1b7q h TRP 28 Cb 0.45 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 1b7q h TRP 28 CO 0.03 0.98 0.27 0.52 -3.56 0.00 0.00 178.44 176.69 1b7q h MET 29 N 0.99 1.05 -0.67 0.49 2.86 -0.21 -2.20 114.93 117.24 1b7q h MET 29 Ca 0.19 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1b7q h MET 29 Cb 0.48 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1b7q h MET 29 CO 0.02 0.88 0.34 0.00 1.06 0.00 0.00 176.91 179.21 1b7q h LEU 31 N 0.93 -0.84 -0.70 0.00 5.85 -0.96 -2.18 115.31 117.42 1b7q h LEU 31 Ca 0.23 0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.07 1b7q h LEU 31 Cb 0.09 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 1b7q h LEU 31 CO -0.03 -0.48 0.40 0.00 -0.34 0.00 0.00 178.44 177.98 1b7q h ALA 32 N -0.27 0.93 0.03 1.25 0.00 -1.30 0.39 119.26 120.29 1b7q h ALA 32 Ca -0.04 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1b7q h ALA 32 Cb 0.63 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1b7q h ALA 32 CO 0.00 0.09 -0.09 -0.22 0.00 0.00 0.00 179.25 179.03 1b7q h LYS 33 N 0.73 -0.17 0.00 0.00 1.63 -1.20 0.10 116.57 117.67 1b7q h LYS 33 Ca 0.31 0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.97 1b7q h LYS 33 Cb 0.18 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1b7q h LYS 33 CO -0.18 -0.11 -0.70 -1.49 -3.45 0.00 0.00 179.45 173.52 1b7q h TRP 34 N -0.17 0.00 0.02 1.91 4.06 -1.19 0.20 115.95 120.77 1b7q h TRP 34 Ca 0.03 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.73 1b7q h TRP 34 Cb 0.20 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.37 1b7q h TRP 34 CO -0.14 0.70 -1.00 0.93 -3.56 0.00 0.00 178.44 175.37 1b7q h GLU 35 N 0.00 0.49 0.00 0.49 4.39 -0.01 -3.42 114.58 116.52 1b7q h GLU 35 Ca -0.01 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1b7q h GLU 35 Cb 1.35 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.16 1b7q h GLU 35 CO 0.09 1.18 0.00 -1.13 -1.16 0.00 0.00 179.01 177.99 1b7q n SER 36 N -3.76 0.00 -3.26 1.42 3.41 -0.01 -4.75 113.62 106.67 1b7q n SER 36 Ca -0.08 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.30 1b7q n SER 36 Cb 0.87 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.87 1b7q n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b7q n GLY 37 N 0.00 -0.53 2.42 5.00 0.00 0.69 -2.12 105.19 110.65 1b7q n GLY 37 Ca 0.00 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1b7q n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1b7q n TYR 38 N -4.71 -0.67 -3.70 1.61 0.53 -1.19 -4.76 117.16 104.27 1b7q n TYR 38 Ca -0.06 0.00 -0.38 0.00 -1.02 0.00 0.00 57.90 56.44 1b7q n TYR 38 Cb 0.60 -3.60 -0.12 0.00 -1.03 0.00 0.00 39.34 35.18 1b7q n TYR 38 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1b7q s ASN 39 N -2.31 5.37 0.46 7.72 2.47 -0.90 -0.25 114.94 127.50 1b7q s ASN 39 Ca 0.00 -0.40 0.30 0.00 0.42 0.00 0.00 52.86 53.18 1b7q s ASN 39 Cb 0.00 -1.96 1.15 0.00 -1.45 0.00 0.00 41.25 38.98 1b7q s ASN 39 CO 0.00 -0.13 1.88 0.71 -3.72 0.00 0.00 177.10 175.84 1b7q h THR 40 N 5.63 0.00 -0.68 -5.21 1.35 -1.14 -2.91 112.91 109.96 1b7q h THR 40 Ca -0.34 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1b7q h THR 40 Cb 1.16 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1b7q h THR 40 CO 0.60 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 173.76 1b7q n ARG 41 N -2.87 2.57 -1.73 4.72 1.85 -1.26 -3.90 116.66 116.04 1b7q n ARG 41 Ca 0.02 -2.44 -0.42 0.00 -1.00 0.00 0.00 57.85 54.00 1b7q n ARG 41 Cb 0.32 -1.53 -0.02 0.00 -1.05 0.00 0.00 32.46 30.19 1b7q n ARG 41 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b7q n ALA 42 N 1.49 2.13 -2.93 2.89 0.00 -1.11 -4.73 120.51 118.25 1b7q n ALA 42 Ca 0.23 0.38 -0.11 0.00 0.00 0.00 0.00 53.44 53.94 1b7q n ALA 42 Cb 0.57 -2.41 -0.12 0.00 0.00 0.00 0.00 19.45 17.50 1b7q n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b7q s THR 43 N -0.14 0.13 -0.15 0.00 -4.23 -1.26 -0.97 115.64 109.02 1b7q s THR 43 Ca 0.64 -0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 60.48 1b7q s THR 43 Cb -0.54 -0.23 0.06 0.00 1.34 0.00 0.00 72.50 73.14 1b7q s THR 43 CO 0.50 -0.31 0.14 0.21 -0.54 0.00 0.00 174.62 174.62 1b7q s ASN 44 N -0.98 1.64 0.07 3.99 2.47 -0.69 -4.97 114.94 116.47 1b7q s ASN 44 Ca -0.10 -0.25 -0.20 0.00 0.42 0.00 0.00 52.86 52.73 1b7q s ASN 44 Cb -0.07 0.05 -0.07 0.00 -1.45 0.00 0.00 41.25 39.71 1b7q s ASN 44 CO -0.01 -0.31 0.60 -0.47 -3.72 0.00 0.00 177.10 173.19 1b7q s TYR 45 N 2.23 3.80 -0.55 0.43 6.04 -1.26 -0.71 117.35 127.32 1b7q s TYR 45 Ca 0.04 1.31 0.02 0.00 0.04 0.00 0.00 57.07 58.48 1b7q s TYR 45 Cb -0.15 -2.55 0.14 0.00 -1.04 0.00 0.00 41.96 38.37 1b7q s TYR 45 CO -0.09 0.55 0.32 -0.80 -1.54 0.00 0.00 175.55 173.99 1b7q s ASN 46 N -0.98 4.64 0.44 4.32 0.01 -0.24 -4.96 114.94 118.17 1b7q s ASN 46 Ca 0.30 -2.95 0.17 0.00 -0.71 0.00 0.00 52.86 49.67 1b7q s ASN 46 Cb -0.20 -1.71 1.11 0.00 0.41 0.00 0.00 41.25 40.86 1b7q s ASN 46 CO 0.20 -0.28 1.92 0.00 -1.51 0.00 0.00 177.10 177.43 1b7q h ALA 47 N 6.69 2.19 -0.89 0.60 0.00 -1.96 0.41 119.26 126.29 1b7q h ALA 47 Ca -0.06 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1b7q h ALA 47 Cb 0.91 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1b7q h ALA 47 CO 0.69 -0.39 0.54 0.78 0.00 0.00 0.00 179.25 180.88 1b7q h GLY 48 N 0.35 1.40 -0.00 0.00 0.00 -1.96 -3.12 103.07 99.73 1b7q h GLY 48 Ca 0.36 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1b7q h GLY 48 CO -0.10 0.19 -0.00 2.09 0.00 0.00 0.00 176.54 178.71 1b7q n ASP 49 N -4.66 1.64 -3.88 0.19 5.75 -0.94 -5.03 116.55 109.63 1b7q n ASP 49 Ca 0.15 -1.84 -0.28 0.00 -0.01 0.00 0.00 54.79 52.81 1b7q n ASP 49 Cb 0.26 -0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.37 1b7q n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1b7q n ARG 50 N -0.42 -5.24 -4.61 0.11 1.74 0.14 -4.78 116.66 103.60 1b7q n ARG 50 Ca 0.00 0.59 -0.28 0.00 -0.77 0.00 0.00 57.85 57.39 1b7q n ARG 50 Cb 0.30 -5.37 -0.10 0.00 -1.02 0.00 0.00 32.46 26.27 1b7q n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1b7q s SER 51 N -3.59 3.58 0.01 0.55 1.04 -1.18 -4.18 113.70 109.93 1b7q s SER 51 Ca 0.50 -1.44 0.02 0.00 0.48 0.00 0.00 55.95 55.50 1b7q s SER 51 Cb -0.25 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.75 1b7q s SER 51 CO 0.83 -0.58 -0.07 -0.89 0.98 0.00 0.00 173.24 173.50 1b7q s THR 52 N -2.88 0.57 -0.21 2.02 2.01 -1.26 -1.08 115.64 114.80 1b7q s THR 52 Ca 0.29 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 1b7q s THR 52 Cb 0.08 -0.52 -0.05 0.00 0.01 0.00 0.00 72.50 72.02 1b7q s THR 52 CO 0.14 0.03 0.21 -1.81 -0.69 0.00 0.00 174.62 172.50 1b7q s ASP 53 N -0.53 6.23 -0.01 3.53 1.01 0.11 -0.26 116.67 126.75 1b7q s ASP 53 Ca -0.00 0.26 0.07 0.00 0.71 0.00 0.00 52.55 53.59 1b7q s ASP 53 Cb -0.04 -2.13 -0.02 0.00 1.01 0.00 0.00 42.92 41.73 1b7q s ASP 53 CO 0.00 0.08 -0.22 -0.31 0.21 0.00 0.00 175.17 174.93 1b7q s TYR 54 N 0.85 2.47 0.00 4.23 2.02 -0.47 -1.71 117.35 124.74 1b7q s TYR 54 Ca 0.11 -0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 1b7q s TYR 54 Cb -0.13 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 39.91 1b7q s TYR 54 CO 0.03 0.08 0.00 0.41 -1.57 0.00 0.00 175.55 174.51 1b7q n GLY 55 N 2.21 -1.24 0.27 0.71 0.00 -0.14 -1.84 105.19 105.16 1b7q n GLY 55 Ca -0.16 -1.23 0.08 0.00 0.00 0.00 0.00 46.02 44.70 1b7q n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1b7q h ILE 56 N 0.00 1.01 -0.06 -0.61 2.10 -1.65 -2.58 117.51 115.72 1b7q h ILE 56 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.92 1b7q h ILE 56 Cb 0.00 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 36.67 1b7q h ILE 56 CO 0.00 0.01 0.00 0.49 -1.08 0.00 0.00 178.15 177.57 1b7q n PHE 57 N -4.53 0.06 -3.53 2.19 0.99 -1.26 -4.03 117.46 107.34 1b7q n PHE 57 Ca -0.02 -0.04 -0.20 0.00 -0.00 0.00 0.00 57.45 57.18 1b7q n PHE 57 Cb 0.09 -0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.59 1b7q n PHE 57 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1b7q n GLN 58 N 0.99 -1.35 -3.08 -1.08 1.13 -0.97 -4.93 117.38 108.08 1b7q n GLN 58 Ca 0.11 0.85 -0.41 0.00 -1.94 0.00 0.00 57.00 55.61 1b7q n GLN 58 Cb 0.44 -4.08 -0.06 0.00 0.11 0.00 0.00 30.24 26.65 1b7q n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1b7q s ILE 59 N -3.19 4.98 0.19 5.09 1.01 -0.77 -4.53 121.20 123.98 1b7q s ILE 59 Ca 0.20 1.20 -0.31 0.00 0.00 0.00 0.00 60.65 61.74 1b7q s ILE 59 Cb -0.07 -3.96 -0.09 0.00 0.01 0.00 0.00 42.46 38.35 1b7q s ILE 59 CO 0.84 0.04 1.45 0.21 0.00 0.00 0.00 174.94 177.47 1b7q s ASN 60 N 1.39 6.71 0.50 3.58 3.84 -1.26 -1.36 114.94 128.33 1b7q s ASN 60 Ca 0.28 2.53 0.29 0.00 0.21 0.00 0.00 52.86 56.17 1b7q s ASN 60 Cb -0.16 -2.60 1.16 0.00 -0.55 0.00 0.00 41.25 39.10 1b7q s ASN 60 CO 0.09 -0.70 1.92 0.77 -2.79 0.00 0.00 177.10 176.38 1b7q h SER 61 N 6.01 0.00 0.87 -4.21 4.64 -0.84 -2.46 113.55 117.56 1b7q h SER 61 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1b7q h SER 61 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1b7q h SER 61 CO 0.84 0.11 0.00 -0.09 -0.87 0.00 0.00 176.83 176.82 1b7q h ARG 62 N 0.00 0.00 0.00 4.77 2.43 -1.83 -3.38 114.38 116.37 1b7q h ARG 62 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1b7q h ARG 62 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1b7q h ARG 62 CO 0.01 0.00 -0.45 0.66 -1.51 0.00 0.00 179.97 178.68 1b7q n TYR 63 N -2.99 0.00 -0.09 2.20 4.02 -1.18 -1.08 117.16 118.04 1b7q n TYR 63 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.78 1b7q n TYR 63 Cb 0.27 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.47 1b7q n TYR 63 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1b7q n TRP 64 N -1.39 0.00 -4.06 -0.72 7.02 -0.93 -1.31 117.44 116.05 1b7q n TRP 64 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1b7q n TRP 64 Cb 0.23 -0.82 -0.11 0.00 -2.42 0.00 0.00 31.31 28.19 1b7q n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1b7q s ASN 66 N -2.12 6.26 0.00 0.00 2.47 -0.61 -4.44 114.94 116.50 1b7q s ASN 66 Ca -0.04 0.29 0.01 0.00 0.42 0.00 0.00 52.86 53.54 1b7q s ASN 66 Cb -0.03 -2.13 0.01 0.00 -1.45 0.00 0.00 41.25 37.65 1b7q s ASN 66 CO -0.04 0.10 0.47 -0.90 -3.72 0.00 0.00 177.10 173.01 1b7q n ASP 67 N 3.86 0.96 0.00 -4.21 5.68 -1.26 -0.68 116.55 120.89 1b7q n ASP 67 Ca -0.14 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.17 1b7q n ASP 67 Cb 0.52 0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 1b7q n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b7q n GLY 68 N 0.20 1.90 0.82 6.12 0.00 -1.26 -4.73 105.19 108.25 1b7q n GLY 68 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1b7q n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1b7q n LYS 69 N -1.33 1.97 -3.03 1.61 2.85 -1.26 -4.94 118.16 114.02 1b7q n LYS 69 Ca 0.00 -1.68 -0.40 0.00 -1.05 0.00 0.00 58.31 55.18 1b7q n LYS 69 Cb 0.00 -1.43 -0.05 0.00 -0.65 0.00 0.00 35.03 32.90 1b7q n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1b7q s THR 70 N -1.94 4.99 0.43 0.58 2.01 -1.26 -5.00 115.64 115.45 1b7q s THR 70 Ca 0.25 1.41 -0.25 0.00 0.31 0.00 0.00 61.69 63.41 1b7q s THR 70 Cb 0.18 -4.04 -0.08 0.00 0.01 0.00 0.00 72.50 68.58 1b7q s THR 70 CO 0.32 0.14 1.26 -2.84 -0.69 0.00 0.00 174.62 172.81 1b7q s PRO 71 N 1.56 3.84 -1.63 4.92 0.02 -1.26 -3.59 135.00 138.85 1b7q s PRO 71 Ca 0.35 2.04 -0.06 0.00 0.02 0.00 0.00 61.00 63.35 1b7q s PRO 71 Cb -0.17 -2.61 0.06 0.00 0.02 0.00 0.00 34.50 31.80 1b7q s PRO 71 CO 0.14 -0.56 0.14 0.41 -0.33 0.00 0.00 177.00 176.79 1b7q n GLY 72 N 0.63 -0.19 3.96 0.52 0.00 -1.26 -4.93 105.19 103.92 1b7q n GLY 72 Ca 0.05 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1b7q n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7q s ALA 73 N -4.12 3.82 0.38 4.61 0.00 -1.24 -4.99 121.76 120.22 1b7q s ALA 73 Ca 0.20 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1b7q s ALA 73 Cb -0.11 -2.07 -0.06 0.00 0.00 0.00 0.00 23.12 20.88 1b7q s ALA 73 CO 1.01 -0.29 0.05 0.14 0.00 0.00 0.00 175.76 176.66 1b7q s VAL 74 N -2.48 1.36 -0.46 0.00 -7.23 -0.24 -4.99 120.40 106.37 1b7q s VAL 74 Ca 0.47 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.70 1b7q s VAL 74 Cb -0.10 -2.73 0.22 0.00 0.56 0.00 0.00 36.38 34.33 1b7q s VAL 74 CO 0.37 0.00 0.50 -3.20 -0.31 0.00 0.00 175.10 172.45 1b7q n ASN 75 N -0.92 0.74 0.23 4.85 5.15 -1.24 -3.93 115.26 120.13 1b7q n ASN 75 Ca -0.06 -2.75 0.06 0.00 -0.60 0.00 0.00 54.58 51.24 1b7q n ASN 75 Cb 0.67 -0.63 0.53 0.00 -0.53 0.00 0.00 39.78 39.81 1b7q n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1b7q h ALA 76 N 4.64 1.64 -0.67 5.20 0.00 -1.11 -2.36 119.26 126.61 1b7q h ALA 76 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b7q h ALA 76 Cb 0.85 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1b7q h ALA 76 CO 0.51 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1b7q n HIS 78 N 1.40 -1.39 -4.01 0.00 -0.00 -0.89 -4.92 115.22 105.41 1b7q n HIS 78 Ca 0.23 0.29 -0.10 0.00 -0.00 0.00 0.00 57.72 58.14 1b7q n HIS 78 Cb 0.61 -2.88 -0.11 0.00 -0.00 0.00 0.00 29.99 27.61 1b7q n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1b7q s LEU 79 N -7.36 2.25 0.41 2.41 1.43 -1.26 -5.08 118.68 111.48 1b7q s LEU 79 Ca 0.31 -0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 52.65 1b7q s LEU 79 Cb -0.17 0.00 -0.08 0.00 0.03 0.00 0.00 46.19 45.97 1b7q s LEU 79 CO 0.97 -0.27 1.10 -0.55 0.23 0.00 0.00 176.35 177.83 1b7q s SER 80 N -1.52 6.59 0.52 2.29 0.15 -1.26 -1.57 113.70 118.90 1b7q s SER 80 Ca -0.14 2.16 0.29 0.00 0.70 0.00 0.00 55.95 58.97 1b7q s SER 80 Cb -0.10 -2.60 1.42 0.00 -1.71 0.00 0.00 66.02 63.04 1b7q s SER 80 CO -0.01 -0.61 2.04 0.00 1.20 0.00 0.00 173.24 175.86 1b7q h SER 82 N 0.00 0.01 0.49 0.00 0.87 -1.90 -1.21 113.55 111.81 1b7q h SER 82 Ca -0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1b7q h SER 82 Cb 0.42 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1b7q h SER 82 CO 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.32 1b7q h ALA 83 N 1.91 1.00 -0.18 6.23 0.00 -1.64 -1.90 119.26 124.68 1b7q h ALA 83 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1b7q h ALA 83 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1b7q h ALA 83 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1b7q n LEU 84 N -2.90 1.79 -0.48 0.00 4.77 -0.46 -3.63 117.00 116.09 1b7q n LEU 84 Ca -0.01 -0.75 0.05 0.00 -0.03 0.00 0.00 56.01 55.28 1b7q n LEU 84 Cb 0.18 -0.12 0.14 0.00 -2.33 0.00 0.00 43.42 41.29 1b7q n LEU 84 CO 0.22 0.38 0.61 0.18 -1.33 0.00 0.00 177.39 177.44 1b7q n LEU 85 N 0.41 2.86 -4.85 2.23 4.77 -0.71 -3.08 117.00 118.63 1b7q n LEU 85 Ca 0.16 -2.36 -0.32 0.00 -0.03 0.00 0.00 56.01 53.46 1b7q n LEU 85 Cb 0.35 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1b7q n LEU 85 CO 0.13 0.66 0.57 -1.10 -1.33 0.00 0.00 177.39 176.32 1b7q s GLN 86 N -1.64 3.96 0.24 3.23 -0.21 -1.24 -4.59 119.66 119.42 1b7q s GLN 86 Ca 0.23 0.81 -0.00 0.00 0.02 0.00 0.00 55.36 56.41 1b7q s GLN 86 Cb 0.16 -2.26 0.26 0.00 1.00 0.00 0.00 33.01 32.17 1b7q s GLN 86 CO 0.09 -0.09 1.62 -0.44 -2.12 0.00 0.00 175.29 174.35 1b7q h ASP 87 N 1.41 0.56 -3.24 5.90 5.19 -1.93 -3.41 116.42 120.90 1b7q h ASP 87 Ca -0.47 -0.24 -0.56 0.00 -0.62 0.00 0.00 57.03 55.14 1b7q h ASP 87 Cb 1.18 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 40.49 1b7q h ASP 87 CO 0.63 0.88 0.58 0.21 -3.12 0.00 0.00 179.24 178.42 1b7q s ASN 88 N -6.84 7.19 -0.07 6.45 3.84 -1.26 -4.86 114.94 119.39 1b7q s ASN 88 Ca -0.07 1.47 0.16 0.00 0.21 0.00 0.00 52.86 54.63 1b7q s ASN 88 Cb 0.13 -2.54 0.59 0.00 -0.55 0.00 0.00 41.25 38.88 1b7q s ASN 88 CO 0.81 -0.47 1.48 2.30 -2.79 0.00 0.00 177.10 178.43 1b7q n ILE 89 N 4.68 1.38 -0.32 -5.21 -5.35 -1.26 -4.48 119.36 108.79 1b7q n ILE 89 Ca 0.09 -0.95 0.04 0.00 -0.27 0.00 0.00 62.75 61.66 1b7q n ILE 89 Cb 0.48 0.14 0.22 0.00 -1.74 0.00 0.00 39.64 38.74 1b7q n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1b7q h ALA 90 N 3.95 1.49 -0.12 -1.28 0.00 -1.95 0.03 119.26 121.38 1b7q h ALA 90 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1b7q h ALA 90 Cb 1.17 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1b7q h ALA 90 CO 0.15 0.37 -0.75 -0.44 0.00 0.00 0.00 179.25 178.59 1b7q h ASP 91 N 1.07 0.74 -0.13 0.00 3.45 -1.87 -1.16 116.42 118.52 1b7q h ASP 91 Ca 0.40 -0.48 0.02 0.00 0.43 0.00 0.00 57.03 57.40 1b7q h ASP 91 Cb 0.20 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 1b7q h ASP 91 CO -0.15 1.26 0.00 0.00 -1.57 0.00 0.00 179.24 178.77 1b7q h ALA 92 N 0.73 0.11 -0.75 3.45 0.00 -1.58 -1.70 119.26 119.53 1b7q h ALA 92 Ca -0.04 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1b7q h ALA 92 Cb 1.36 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1b7q h ALA 92 CO 0.14 -0.45 0.45 0.28 0.00 0.00 0.00 179.25 179.68 1b7q h VAL 93 N 0.05 1.04 -0.71 0.00 2.07 -0.94 0.48 116.25 118.25 1b7q h VAL 93 Ca 0.06 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1b7q h VAL 93 Cb 0.07 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 1b7q h VAL 93 CO -0.10 0.16 0.40 0.00 0.02 0.00 0.00 177.57 178.05 1b7q h ALA 94 N 1.35 1.37 -0.02 1.67 0.00 -0.79 -1.14 119.26 121.71 1b7q h ALA 94 Ca 0.32 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 1b7q h ALA 94 Cb 0.12 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 17.64 1b7q h ALA 94 CO -0.15 0.52 -1.00 0.00 0.00 0.00 0.00 179.25 178.62 1b7q h ALA 96 N 0.46 1.73 -0.17 0.00 0.00 0.21 -1.02 119.26 120.46 1b7q h ALA 96 Ca -0.12 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 1b7q h ALA 96 Cb 1.65 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.31 1b7q h ALA 96 CO 0.20 0.25 -0.73 0.87 0.00 0.00 0.00 179.25 179.83 1b7q h LYS 97 N 0.48 0.79 -0.45 0.00 1.57 -1.13 -2.85 116.57 114.99 1b7q h LYS 97 Ca 0.13 -0.63 0.03 0.00 -1.87 0.00 0.00 60.65 58.31 1b7q h LYS 97 Cb -0.04 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1b7q h LYS 97 CO -0.03 1.24 0.24 -0.09 -0.57 0.00 0.00 179.45 180.25 1b7q h ARG 98 N 0.53 0.47 -0.21 3.15 9.65 -0.75 -2.16 114.38 125.07 1b7q h ARG 98 Ca -0.04 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.85 1b7q h ARG 98 Cb 1.36 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 29.79 1b7q h ARG 98 CO 0.15 0.31 -0.06 0.28 2.80 0.00 0.00 179.97 183.46 1b7q h VAL 99 N 0.49 0.78 0.00 0.20 2.07 -1.18 -1.97 116.25 116.65 1b7q h VAL 99 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1b7q h VAL 99 Cb 0.06 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1b7q h VAL 99 CO -0.11 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.81 1b7q n VAL 100 N -5.21 0.38 0.21 2.57 0.24 -1.01 -2.47 118.33 113.03 1b7q n VAL 100 Ca -0.02 0.09 0.08 0.00 -2.04 0.00 0.00 64.34 62.46 1b7q n VAL 100 Cb 0.13 -0.73 0.40 0.00 -1.47 0.00 0.00 33.84 32.17 1b7q n VAL 100 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1b7q h ARG 101 N 0.00 0.00 -7.31 7.34 2.43 -0.71 -3.36 114.38 112.76 1b7q h ARG 101 Ca 0.00 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.67 1b7q h ARG 101 Cb 0.24 0.00 0.15 0.00 -0.42 0.00 0.00 29.97 29.94 1b7q h ARG 101 CO 0.00 0.28 0.27 -0.51 -1.51 0.00 0.00 179.97 178.50 1b7q s ASP 102 N -6.28 3.81 0.28 -3.80 -0.00 -1.03 -4.93 116.67 104.72 1b7q s ASP 102 Ca 0.01 1.73 0.00 0.00 -0.00 0.00 0.00 52.55 54.29 1b7q s ASP 102 Cb 0.10 -2.39 0.64 0.00 -0.00 0.00 0.00 42.92 41.27 1b7q s ASP 102 CO 0.66 -2.46 1.67 1.55 -0.00 0.00 0.00 175.17 176.58 1b7q h PRO 103 N -1.42 0.26 -0.13 8.23 0.13 -1.88 -1.62 132.00 135.56 1b7q h PRO 103 Ca -0.46 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1b7q h PRO 103 Cb 1.26 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1b7q h PRO 103 CO 0.51 0.17 -0.16 1.96 -0.23 0.00 0.00 178.00 180.25 1b7q h GLN 104 N 0.26 0.21 0.00 0.86 4.20 -1.91 -3.49 115.11 115.24 1b7q h GLN 104 Ca 0.51 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1b7q h GLN 104 Cb 0.98 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1b7q h GLN 104 CO -0.59 0.38 0.00 0.41 -0.67 0.00 0.00 178.83 178.35 1b7q n GLY 105 N -0.82 0.90 0.24 3.46 0.00 -0.61 -2.66 105.19 105.69 1b7q n GLY 105 Ca -0.01 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.38 1b7q n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1b7q h ILE 106 N 0.00 0.00 0.00 -0.61 2.10 -1.89 -1.04 117.51 116.06 1b7q h ILE 106 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1b7q h ILE 106 Cb 0.00 0.61 0.00 0.00 -1.09 0.00 0.00 36.82 36.34 1b7q h ILE 106 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 1b7q n ARG 107 N -2.54 0.11 -0.02 2.19 1.74 -1.09 -2.55 116.66 114.50 1b7q n ARG 107 Ca -0.02 0.17 0.22 0.00 -0.77 0.00 0.00 57.85 57.45 1b7q n ARG 107 Cb 0.17 -1.50 0.71 0.00 -1.02 0.00 0.00 32.46 30.82 1b7q n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b7q h ALA 108 N 2.69 2.51 -2.39 7.54 0.00 -1.37 -3.33 119.26 124.90 1b7q h ALA 108 Ca 0.00 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 54.25 1b7q h ALA 108 Cb 0.24 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 17.93 1b7q h ALA 108 CO 0.00 -0.73 0.03 -1.58 0.00 0.00 0.00 179.25 176.97 1b7q s TRP 109 N -4.95 3.17 0.27 0.00 0.51 -1.06 -4.94 118.94 111.94 1b7q s TRP 109 Ca -0.05 0.26 -0.01 0.00 -2.12 0.00 0.00 56.10 54.18 1b7q s TRP 109 Cb 0.19 -3.01 0.38 0.00 -0.81 0.00 0.00 33.47 30.22 1b7q s TRP 109 CO 0.71 -0.57 1.78 0.28 -0.51 0.00 0.00 176.95 178.64 1b7q h VAL 110 N 5.64 1.24 0.00 4.03 2.07 -1.89 -1.99 116.25 125.35 1b7q h VAL 110 Ca -0.27 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1b7q h VAL 110 Cb 1.12 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1b7q h VAL 110 CO 0.80 0.34 -0.06 0.00 0.02 0.00 0.00 177.57 178.68 1b7q h ALA 111 N 1.30 1.87 -0.75 1.67 0.00 -1.92 -0.43 119.26 121.00 1b7q h ALA 111 Ca 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1b7q h ALA 111 Cb 0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1b7q h ALA 111 CO 0.02 0.07 0.26 2.35 0.00 0.00 0.00 179.25 181.94 1b7q h TRP 112 N 0.00 1.19 -0.31 0.00 7.01 -1.70 0.22 115.95 122.36 1b7q h TRP 112 Ca -0.00 -0.11 -0.02 0.00 2.11 0.00 0.00 58.89 60.87 1b7q h TRP 112 Cb 0.10 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 26.80 1b7q h TRP 112 CO 0.00 0.93 0.10 0.00 -2.79 0.00 0.00 178.44 176.68 1b7q h ARG 113 N 1.11 0.48 -0.01 2.65 3.08 -1.06 0.11 114.38 120.74 1b7q h ARG 113 Ca 0.24 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1b7q h ARG 113 Cb 0.28 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1b7q h ARG 113 CO -0.01 0.52 0.00 -0.91 -1.07 0.00 0.00 179.97 178.50 1b7q h ASN 114 N 0.34 0.01 -0.14 7.04 2.35 -0.65 -3.34 115.58 121.20 1b7q h ASN 114 Ca 0.10 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1b7q h ASN 114 Cb 0.23 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1b7q h ASN 114 CO -0.00 0.15 0.00 -2.11 -1.65 0.00 0.00 177.43 173.81 1b7q n ARG 115 N -5.02 1.47 0.00 0.81 0.00 0.72 -4.80 116.66 109.84 1b7q n ARG 115 Ca -0.07 -1.50 0.00 0.00 -0.00 0.00 0.00 57.85 56.28 1b7q n ARG 115 Cb 0.09 -1.22 0.00 0.00 -0.00 0.00 0.00 32.46 31.33 1b7q n ARG 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1b7q s GLN 117 N -1.46 4.15 -1.54 0.00 0.74 -0.51 -2.39 119.66 118.65 1b7q s GLN 117 Ca 0.00 2.53 -0.04 0.00 0.05 0.00 0.00 55.36 57.90 1b7q s GLN 117 Cb 0.00 -3.50 0.01 0.00 1.10 0.00 0.00 33.01 30.62 1b7q s GLN 117 CO 0.00 -0.79 0.43 0.09 -0.55 0.00 0.00 175.29 174.47 1b7q n ASN 118 N 5.33 -5.65 -4.65 6.67 4.13 -1.26 -4.97 115.26 114.87 1b7q n ASN 118 Ca 0.17 -0.21 -0.24 0.00 1.68 0.00 0.00 54.58 55.97 1b7q n ASN 118 Cb 0.38 -4.61 -0.08 0.00 -1.54 0.00 0.00 39.78 33.93 1b7q n ASN 118 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1b7q s ARG 119 N -5.57 2.16 -0.54 3.52 1.81 -1.01 -5.08 118.95 114.24 1b7q s ARG 119 Ca 0.24 -1.65 -0.24 0.00 -1.72 0.00 0.00 55.73 52.36 1b7q s ARG 119 Cb -0.11 -2.02 0.04 0.00 -0.45 0.00 0.00 34.95 32.42 1b7q s ARG 119 CO 0.29 0.18 0.90 0.34 -0.68 0.00 0.00 175.30 176.33 1b7q s ASP 120 N -3.73 6.33 0.00 0.23 -1.08 -1.26 -4.87 116.67 112.30 1b7q s ASP 120 Ca 0.35 -0.40 0.13 0.00 -0.52 0.00 0.00 52.55 52.10 1b7q s ASP 120 Cb -0.02 -2.42 0.32 0.00 -1.46 0.00 0.00 42.92 39.34 1b7q s ASP 120 CO 0.20 -1.18 1.24 1.33 0.52 0.00 0.00 175.17 177.27 1b7q n VAL 121 N 6.13 0.83 -0.28 1.11 0.24 -1.26 -4.65 118.33 120.45 1b7q n VAL 121 Ca 0.01 -0.91 0.07 0.00 -2.04 0.00 0.00 64.34 61.47 1b7q n VAL 121 Cb 0.47 0.63 0.22 0.00 -1.47 0.00 0.00 33.84 33.69 1b7q n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1b7q h ARG 122 N 2.45 0.49 -1.26 7.34 3.08 -1.94 -1.35 114.38 123.19 1b7q h ARG 122 Ca 0.00 -0.03 0.37 0.00 0.07 0.00 0.00 59.98 60.39 1b7q h ARG 122 Cb 0.74 -0.11 -0.10 0.00 0.08 0.00 0.00 29.97 30.58 1b7q h ARG 122 CO 0.00 0.32 0.84 -0.56 -1.07 0.00 0.00 179.97 179.50 1b7q h GLN 123 N 0.50 0.16 -0.12 0.04 3.07 -1.96 -1.39 115.11 115.41 1b7q h GLN 123 Ca 0.45 -0.01 -0.04 0.00 0.09 0.00 0.00 58.65 59.14 1b7q h GLN 123 Cb 0.69 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.21 1b7q h GLN 123 CO -0.41 0.11 -0.11 1.88 0.09 0.00 0.00 178.83 180.39 1b7q h TYR 124 N 0.16 0.19 -0.01 0.06 0.05 -1.59 -3.20 116.97 112.62 1b7q h TYR 124 Ca 0.71 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.47 1b7q h TYR 124 Cb 2.26 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 39.94 1b7q h TYR 124 CO -0.00 0.29 0.00 1.33 -1.05 0.00 0.00 178.16 178.73 1b7q n VAL 125 N -4.32 0.69 -2.19 -2.88 0.24 -0.58 -4.74 118.33 104.56 1b7q n VAL 125 Ca -0.01 -0.85 -0.42 0.00 -2.04 0.00 0.00 64.34 61.02 1b7q n VAL 125 Cb 0.24 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.24 1b7q n VAL 125 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1b7q s GLN 126 N -0.71 4.29 0.00 7.34 -1.52 -0.87 -2.26 119.66 125.93 1b7q s GLN 126 Ca 0.01 2.02 0.00 0.00 -1.95 0.00 0.00 55.36 55.44 1b7q s GLN 126 Cb 0.01 -3.48 0.00 0.00 -0.22 0.00 0.00 33.01 29.32 1b7q s GLN 126 CO 0.01 -0.54 0.00 0.41 -0.25 0.00 0.00 175.29 174.91 1b7q n GLY 127 N 3.62 0.80 0.19 3.09 0.00 -1.26 -4.94 105.19 106.69 1b7q n GLY 127 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1b7q n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7q n GLY 129 N 1.37 0.15 0.00 0.00 0.00 -1.26 -4.74 105.19 100.70 1b7q n GLY 129 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1b7q n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65