#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7p s VAL 2 N 0.00 3.00 0.62 3.15 1.01 -1.26 -0.91 120.40 126.01 1b7p s VAL 2 Ca 0.00 -1.76 -0.18 0.00 0.00 0.00 0.00 61.98 60.05 1b7p s VAL 2 Cb 0.00 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1b7p s VAL 2 CO 0.00 -0.38 1.18 -0.36 0.00 0.00 0.00 175.10 175.53 1b7p s PHE 3 N 1.16 2.42 0.20 5.22 0.08 -0.12 -4.98 117.98 121.96 1b7p s PHE 3 Ca 0.02 1.54 -0.13 0.00 0.12 0.00 0.00 56.93 58.48 1b7p s PHE 3 Cb -0.21 -3.39 -0.07 0.00 -0.57 0.00 0.00 43.02 38.78 1b7p s PHE 3 CO -0.03 -2.08 0.58 -1.21 -0.10 0.00 0.00 175.22 172.38 1b7p s GLU 4 N -3.56 3.93 0.00 0.44 2.02 -1.26 -4.84 118.70 115.42 1b7p s GLU 4 Ca 0.74 0.45 0.00 0.00 0.02 0.00 0.00 54.97 56.18 1b7p s GLU 4 Cb -0.27 -2.77 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1b7p s GLU 4 CO 0.36 0.38 0.83 -2.13 0.02 0.00 0.00 175.26 174.71 1b7p n ARG 5 N 0.34 0.00 -0.00 1.61 0.63 -1.26 -1.45 116.66 116.53 1b7p n ARG 5 Ca -0.02 0.83 0.07 0.00 -0.92 0.00 0.00 57.85 57.80 1b7p n ARG 5 Cb 0.52 -1.30 0.47 0.00 0.45 0.00 0.00 32.46 32.60 1b7p n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1b7p h GLU 7 N 0.46 1.27 -0.08 0.00 4.81 -1.82 -2.06 114.58 117.16 1b7p h GLU 7 Ca 0.18 -0.08 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 1b7p h GLU 7 Cb 0.13 -0.29 0.01 0.00 0.63 0.00 0.00 28.75 29.23 1b7p h GLU 7 CO -0.04 0.84 -0.59 1.25 -0.73 0.00 0.00 179.01 179.74 1b7p h LEU 8 N 1.31 0.65 -1.13 1.64 5.85 -0.22 -2.83 115.31 120.58 1b7p h LEU 8 Ca 0.36 -0.67 0.11 0.00 0.84 0.00 0.00 57.88 58.52 1b7p h LEU 8 Cb -0.13 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.63 1b7p h LEU 8 CO -0.08 1.23 0.60 0.00 -0.34 0.00 0.00 178.44 179.84 1b7p h ALA 9 N 0.44 1.59 -0.09 1.25 0.00 -0.91 0.74 119.26 122.29 1b7p h ALA 9 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1b7p h ALA 9 Cb 1.25 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1b7p h ALA 9 CO 0.12 0.20 -0.72 0.00 0.00 0.00 0.00 179.25 178.85 1b7p h ARG 10 N 0.94 0.45 -0.40 0.00 3.08 -1.44 -1.69 114.38 115.32 1b7p h ARG 10 Ca 0.45 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1b7p h ARG 10 Cb 0.44 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1b7p h ARG 10 CO -0.21 0.99 0.19 1.15 -1.07 0.00 0.00 179.97 181.02 1b7p h THR 11 N 0.31 1.18 -0.12 2.04 2.02 -0.96 0.84 112.91 118.21 1b7p h THR 11 Ca -0.03 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 1b7p h THR 11 Cb 1.30 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1b7p h THR 11 CO 0.13 0.19 -0.03 -0.07 0.37 0.00 0.00 175.52 176.11 1b7p h LEU 12 N 0.51 0.23 -0.61 2.58 3.38 -0.87 -1.79 115.31 118.73 1b7p h LEU 12 Ca 0.14 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.81 1b7p h LEU 12 Cb 0.13 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1b7p h LEU 12 CO -0.02 0.54 0.30 0.50 0.09 0.00 0.00 178.44 179.86 1b7p h LYS 13 N -0.08 0.54 -0.86 1.13 3.64 -1.18 -0.42 116.57 119.34 1b7p h LYS 13 Ca 0.03 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1b7p h LYS 13 Cb 0.44 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1b7p h LYS 13 CO 0.01 0.36 0.56 -0.09 -2.27 0.00 0.00 179.45 178.02 1b7p h ARG 14 N 0.56 1.02 0.00 1.90 2.43 -0.70 -0.91 114.38 118.67 1b7p h ARG 14 Ca 0.29 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1b7p h ARG 14 Cb 0.24 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1b7p h ARG 14 CO -0.22 0.67 0.00 1.28 -1.51 0.00 0.00 179.97 180.20 1b7p n LEU 15 N -4.45 0.00 0.00 3.80 4.77 -0.21 -4.90 117.00 116.00 1b7p n LEU 15 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1b7p n LEU 15 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1b7p n LEU 15 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1b7p n GLY 16 N 0.86 0.68 0.15 -0.72 0.00 -0.35 -4.98 105.19 100.84 1b7p n GLY 16 Ca 0.18 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.58 1b7p n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1b7p h MET 17 N 0.00 0.00 -5.97 1.61 2.86 -1.62 -3.40 114.93 108.42 1b7p h MET 17 Ca 0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 1b7p h MET 17 Cb 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1b7p h MET 17 CO 0.00 0.09 1.47 0.34 1.06 0.00 0.00 176.91 179.87 1b7p s ASP 18 N -5.83 5.30 -0.78 1.22 2.15 -1.26 -1.75 116.67 115.72 1b7p s ASP 18 Ca 0.02 1.44 0.00 0.00 0.43 0.00 0.00 52.55 54.45 1b7p s ASP 18 Cb 0.08 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1b7p s ASP 18 CO 0.75 -2.15 0.00 0.61 -0.17 0.00 0.00 175.17 174.20 1b7p n GLY 19 N 5.74 0.94 3.68 2.66 0.00 0.37 -4.89 105.19 113.68 1b7p n GLY 19 Ca 0.29 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1b7p n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b7p s TYR 20 N -2.24 1.92 -1.52 1.61 5.04 -0.72 -1.20 117.35 120.25 1b7p s TYR 20 Ca 0.00 -0.03 -0.13 0.00 -2.44 0.00 0.00 57.07 54.46 1b7p s TYR 20 Cb 0.00 -4.10 0.09 0.00 0.35 0.00 0.00 41.96 38.30 1b7p s TYR 20 CO 0.00 -4.65 0.86 0.54 -1.34 0.00 0.00 175.55 170.96 1b7p n ARG 21 N 6.49 -4.81 -0.96 4.97 5.12 -1.26 -0.97 116.66 125.24 1b7p n ARG 21 Ca 0.18 0.56 0.00 0.00 -1.93 0.00 0.00 57.85 56.66 1b7p n ARG 21 Cb 0.40 -5.40 0.00 0.00 -1.16 0.00 0.00 32.46 26.30 1b7p n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b7p n GLY 22 N -1.55 0.48 3.46 -0.13 0.00 -0.34 -4.99 105.19 102.11 1b7p n GLY 22 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 1b7p n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b7p s ILE 23 N -2.20 5.00 0.94 -0.61 1.01 -0.14 -4.87 121.20 120.33 1b7p s ILE 23 Ca 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 1b7p s ILE 23 Cb 0.00 -4.17 0.16 0.00 0.01 0.00 0.00 42.46 38.45 1b7p s ILE 23 CO 0.00 -0.62 1.12 -0.94 0.00 0.00 0.00 174.94 174.50 1b7p s SER 24 N 2.31 2.80 0.23 3.58 1.04 -1.26 -0.48 113.70 121.92 1b7p s SER 24 Ca 0.13 2.04 -0.08 0.00 0.48 0.00 0.00 55.95 58.52 1b7p s SER 24 Cb -0.19 -2.52 0.20 0.00 0.10 0.00 0.00 66.02 63.62 1b7p s SER 24 CO 0.12 -3.15 1.87 0.25 0.98 0.00 0.00 173.24 173.31 1b7p h LEU 25 N -1.90 1.05 -0.94 2.42 5.85 -1.90 -2.24 115.31 117.65 1b7p h LEU 25 Ca -0.46 -0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.30 1b7p h LEU 25 Cb 1.27 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 1b7p h LEU 25 CO 0.44 0.81 0.57 0.00 -0.34 0.00 0.00 178.44 179.92 1b7p h ALA 26 N 1.28 1.39 -0.26 1.25 0.00 -1.91 -0.25 119.26 120.75 1b7p h ALA 26 Ca 0.31 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 1b7p h ALA 26 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1b7p h ALA 26 CO -0.06 0.17 -0.30 -0.91 0.00 0.00 0.00 179.25 178.15 1b7p h ASN 27 N 0.91 0.56 -0.36 0.00 2.35 -1.74 -0.97 115.58 116.33 1b7p h ASN 27 Ca 0.46 -0.21 -0.15 0.00 -0.55 0.00 0.00 56.30 55.85 1b7p h ASN 27 Cb 0.45 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1b7p h ASN 27 CO -0.26 0.83 -0.37 -0.50 -1.65 0.00 0.00 177.43 175.48 1b7p h TRP 28 N 0.47 1.06 -0.44 1.19 4.06 -1.11 -1.80 115.95 119.37 1b7p h TRP 28 Ca 0.06 -0.32 -0.04 0.00 2.06 0.00 0.00 58.89 60.65 1b7p h TRP 28 Cb 0.76 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.68 1b7p h TRP 28 CO 0.03 1.13 0.13 0.52 -3.56 0.00 0.00 178.44 176.69 1b7p h MET 29 N 0.68 0.69 -0.11 0.49 2.86 -0.94 -1.26 114.93 117.34 1b7p h MET 29 Ca 0.05 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1b7p h MET 29 Cb 0.96 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 1b7p h MET 29 CO 0.09 0.68 -0.12 0.00 1.06 0.00 0.00 176.91 178.62 1b7p h LEU 31 N 0.17 -0.22 -0.98 0.00 5.85 -0.98 -2.38 115.31 116.76 1b7p h LEU 31 Ca 0.04 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.54 1b7p h LEU 31 Cb 0.32 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1b7p h LEU 31 CO 0.02 0.24 0.62 0.00 -0.34 0.00 0.00 178.44 178.98 1b7p h ALA 32 N -0.12 1.40 0.25 1.25 0.00 -1.00 -0.45 119.26 120.59 1b7p h ALA 32 Ca -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1b7p h ALA 32 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1b7p h ALA 32 CO 0.04 0.34 -0.18 -0.22 0.00 0.00 0.00 179.25 179.23 1b7p h LYS 33 N 1.08 -0.42 0.00 0.00 1.63 -0.91 -1.66 116.57 116.29 1b7p h LYS 33 Ca 0.45 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.28 1b7p h LYS 33 Cb 0.28 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1b7p h LYS 33 CO -0.21 -0.28 -0.01 -1.49 -3.45 0.00 0.00 179.45 174.01 1b7p h TRP 34 N -0.44 0.00 0.14 1.91 4.06 -1.19 -1.55 115.95 118.88 1b7p h TRP 34 Ca -0.02 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.70 1b7p h TRP 34 Cb 0.38 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.55 1b7p h TRP 34 CO -0.11 0.00 -1.12 0.93 -3.56 0.00 0.00 178.44 174.58 1b7p h GLU 35 N 0.00 0.29 0.00 0.49 4.39 -1.00 -3.43 114.58 115.32 1b7p h GLU 35 Ca 0.00 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1b7p h GLU 35 Cb 0.91 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1b7p h GLU 35 CO 0.00 1.24 0.00 -1.13 -1.16 0.00 0.00 179.01 177.96 1b7p n SER 36 N -4.01 0.04 -1.32 1.42 3.41 -0.67 -4.79 113.62 107.70 1b7p n SER 36 Ca -0.19 -0.31 -0.09 0.00 -0.26 0.00 0.00 58.87 58.02 1b7p n SER 36 Cb 0.88 0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.96 1b7p n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b7p n GLY 37 N 0.12 0.13 2.30 5.00 0.00 -0.58 -3.17 105.19 108.99 1b7p n GLY 37 Ca 0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1b7p n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1b7p n TYR 38 N -3.83 -0.73 -4.11 1.61 0.53 -1.16 -4.79 117.16 104.67 1b7p n TYR 38 Ca -0.06 0.07 -0.35 0.00 -1.02 0.00 0.00 57.90 56.54 1b7p n TYR 38 Cb 0.56 -2.89 -0.13 0.00 -1.03 0.00 0.00 39.34 35.85 1b7p n TYR 38 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1b7p s ASN 39 N -2.51 4.55 0.24 7.72 2.47 -1.19 -0.95 114.94 125.27 1b7p s ASN 39 Ca 0.04 -0.28 0.12 0.00 0.42 0.00 0.00 52.86 53.16 1b7p s ASN 39 Cb -0.02 -1.77 0.16 0.00 -1.45 0.00 0.00 41.25 38.17 1b7p s ASN 39 CO 0.05 0.05 1.48 0.71 -3.72 0.00 0.00 177.10 175.67 1b7p h THR 40 N 5.49 1.27 -0.54 -5.21 1.35 -1.34 -2.90 112.91 111.04 1b7p h THR 40 Ca -0.36 -2.46 -0.12 0.00 -0.55 0.00 0.00 66.41 62.91 1b7p h THR 40 Cb 1.18 2.41 -0.07 0.00 -1.73 0.00 0.00 68.15 69.94 1b7p h THR 40 CO 0.60 0.65 0.15 -2.11 -0.25 0.00 0.00 175.52 174.56 1b7p n ARG 41 N -3.44 3.44 -2.36 4.72 1.85 -1.26 -3.72 116.66 115.89 1b7p n ARG 41 Ca 0.00 -2.42 -0.41 0.00 -1.00 0.00 0.00 57.85 54.02 1b7p n ARG 41 Cb 0.73 -2.05 -0.03 0.00 -1.05 0.00 0.00 32.46 30.06 1b7p n ARG 41 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b7p s ALA 42 N -2.43 3.44 -0.04 2.89 0.00 -1.22 -4.85 121.76 119.56 1b7p s ALA 42 Ca 0.43 0.97 -0.05 0.00 0.00 0.00 0.00 51.96 53.31 1b7p s ALA 42 Cb 0.34 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 20.06 1b7p s ALA 42 CO 0.11 -0.37 0.13 0.95 0.00 0.00 0.00 175.76 176.58 1b7p s THR 43 N -0.24 0.02 -0.15 0.00 -4.23 -1.26 -0.76 115.64 109.02 1b7p s THR 43 Ca 0.52 -0.12 -0.04 0.00 -1.18 0.00 0.00 61.69 60.86 1b7p s THR 43 Cb -0.33 -0.22 0.06 0.00 1.34 0.00 0.00 72.50 73.34 1b7p s THR 43 CO 0.38 -0.07 0.10 0.20 -0.54 0.00 0.00 174.62 174.70 1b7p s ASN 44 N -0.18 1.95 0.11 3.99 -0.87 -0.97 -4.98 114.94 113.98 1b7p s ASN 44 Ca -0.03 -0.40 -0.30 0.00 -1.57 0.00 0.00 52.86 50.56 1b7p s ASN 44 Cb -0.02 -0.12 -0.06 0.00 -0.02 0.00 0.00 41.25 41.03 1b7p s ASN 44 CO 0.00 -0.33 0.95 -0.47 -2.57 0.00 0.00 177.10 174.69 1b7p s TYR 45 N 2.17 3.81 -0.46 2.20 6.14 -1.26 -1.58 117.35 128.36 1b7p s TYR 45 Ca 0.03 1.79 -0.10 0.00 0.64 0.00 0.00 57.07 59.43 1b7p s TYR 45 Cb -0.15 -3.05 0.11 0.00 0.42 0.00 0.00 41.96 39.29 1b7p s TYR 45 CO -0.08 0.21 0.34 -0.80 0.64 0.00 0.00 175.55 175.86 1b7p s ASN 46 N -0.00 5.73 0.38 4.32 0.01 0.66 -4.95 114.94 121.09 1b7p s ASN 46 Ca 0.47 -1.81 0.10 0.00 -0.71 0.00 0.00 52.86 50.91 1b7p s ASN 46 Cb -0.23 -2.02 0.76 0.00 0.41 0.00 0.00 41.25 40.16 1b7p s ASN 46 CO 0.30 -0.67 1.89 0.00 -1.51 0.00 0.00 177.10 177.10 1b7p h ALA 47 N 8.48 1.46 0.14 0.60 0.00 -1.95 0.63 119.26 128.61 1b7p h ALA 47 Ca -0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1b7p h ALA 47 Cb 1.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1b7p h ALA 47 CO 0.85 0.38 -0.07 0.78 0.00 0.00 0.00 179.25 181.20 1b7p h GLY 48 N 0.82 -0.20 -0.90 0.00 0.00 -1.95 -3.30 103.07 97.54 1b7p h GLY 48 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1b7p h GLY 48 CO 0.03 -0.07 0.00 2.09 0.00 0.00 0.00 176.54 178.59 1b7p n ASP 49 N -5.12 2.89 -3.08 0.19 5.75 -1.23 -5.00 116.55 110.95 1b7p n ASP 49 Ca -0.09 -2.41 -0.22 0.00 -0.01 0.00 0.00 54.79 52.06 1b7p n ASP 49 Cb 0.14 -0.29 0.02 0.00 -1.03 0.00 0.00 41.12 39.96 1b7p n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1b7p n ARG 50 N -0.24 -4.13 -3.78 0.11 1.74 0.18 -4.82 116.66 105.72 1b7p n ARG 50 Ca 0.12 0.75 -0.24 0.00 -0.77 0.00 0.00 57.85 57.71 1b7p n ARG 50 Cb 0.54 -5.54 -0.02 0.00 -1.02 0.00 0.00 32.46 26.41 1b7p n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1b7p s SER 51 N -2.65 4.76 -0.08 0.55 1.04 -1.02 -4.48 113.70 111.83 1b7p s SER 51 Ca 0.31 -1.04 -0.07 0.00 0.48 0.00 0.00 55.95 55.63 1b7p s SER 51 Cb -0.15 -0.06 0.02 0.00 0.10 0.00 0.00 66.02 65.94 1b7p s SER 51 CO 0.38 -0.88 0.20 -0.89 0.98 0.00 0.00 173.24 173.04 1b7p s THR 52 N -2.64 -0.01 -0.04 2.02 2.01 -1.26 -0.24 115.64 115.48 1b7p s THR 52 Ca 0.41 0.03 -0.14 0.00 0.31 0.00 0.00 61.69 62.30 1b7p s THR 52 Cb -0.02 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 72.14 1b7p s THR 52 CO 0.24 0.01 0.36 -1.81 -0.69 0.00 0.00 174.62 172.74 1b7p s ASP 53 N 0.33 6.70 -0.02 3.53 1.01 -0.62 -1.12 116.67 126.48 1b7p s ASP 53 Ca -0.02 0.84 0.04 0.00 0.71 0.00 0.00 52.55 54.11 1b7p s ASP 53 Cb -0.03 -2.22 -0.00 0.00 1.01 0.00 0.00 42.92 41.67 1b7p s ASP 53 CO -0.01 0.30 -0.13 -0.31 0.21 0.00 0.00 175.17 175.22 1b7p s TYR 54 N -0.81 1.26 0.00 4.23 2.02 -0.45 -2.29 117.35 121.30 1b7p s TYR 54 Ca 0.22 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 1b7p s TYR 54 Cb -0.16 -0.84 0.00 0.00 -0.40 0.00 0.00 41.96 40.56 1b7p s TYR 54 CO 0.11 -0.08 0.00 0.41 -1.57 0.00 0.00 175.55 174.42 1b7p n GLY 55 N 3.02 -2.30 0.36 0.71 0.00 0.06 -2.09 105.19 104.95 1b7p n GLY 55 Ca -0.16 -1.61 0.17 0.00 0.00 0.00 0.00 46.02 44.42 1b7p n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1b7p h ILE 56 N 0.00 0.79 -0.02 -0.61 2.10 -1.63 -0.27 117.51 117.87 1b7p h ILE 56 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.92 1b7p h ILE 56 Cb 0.00 0.72 0.00 0.00 -1.09 0.00 0.00 36.82 36.45 1b7p h ILE 56 CO 0.00 0.01 -0.24 0.49 -1.08 0.00 0.00 178.15 177.33 1b7p n PHE 57 N -4.41 0.00 -3.73 2.19 0.99 -1.26 -3.89 117.46 107.34 1b7p n PHE 57 Ca 0.08 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.28 1b7p n PHE 57 Cb 0.51 0.00 0.03 0.00 -1.00 0.00 0.00 39.48 39.01 1b7p n PHE 57 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1b7p n GLN 58 N 0.33 -3.05 -2.50 -1.08 1.13 -0.11 -4.92 117.38 107.18 1b7p n GLN 58 Ca 0.09 0.52 -0.42 0.00 -1.94 0.00 0.00 57.00 55.25 1b7p n GLN 58 Cb 0.42 -4.69 -0.03 0.00 0.11 0.00 0.00 30.24 26.05 1b7p n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1b7p s ILE 59 N -3.66 4.32 0.29 5.09 1.01 -0.89 -4.44 121.20 122.93 1b7p s ILE 59 Ca 0.19 1.65 -0.29 0.00 0.00 0.00 0.00 60.65 62.20 1b7p s ILE 59 Cb -0.06 -4.06 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 1b7p s ILE 59 CO 0.84 0.04 1.04 0.21 0.00 0.00 0.00 174.94 177.07 1b7p s ASN 60 N 1.32 7.30 0.05 3.58 3.84 -1.26 -1.33 114.94 128.43 1b7p s ASN 60 Ca 0.55 2.13 0.23 0.00 0.21 0.00 0.00 52.86 55.98 1b7p s ASN 60 Cb -0.25 -2.61 0.94 0.00 -0.55 0.00 0.00 41.25 38.78 1b7p s ASN 60 CO 0.23 -0.11 1.72 -1.54 -2.79 0.00 0.00 177.10 174.62 1b7p n SER 61 N 1.05 0.15 -0.14 -4.21 3.41 -0.27 -2.57 113.62 111.05 1b7p n SER 61 Ca -0.00 0.52 -0.07 0.00 -0.26 0.00 0.00 58.87 59.06 1b7p n SER 61 Cb 0.46 -0.56 0.10 0.00 -0.26 0.00 0.00 64.21 63.95 1b7p n SER 61 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1b7p h ARG 62 N 0.00 0.88 0.00 4.33 2.43 -1.85 -3.37 114.38 116.80 1b7p h ARG 62 Ca 0.00 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 1b7p h ARG 62 Cb 0.42 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1b7p h ARG 62 CO 0.00 0.91 -1.05 0.66 -1.51 0.00 0.00 179.97 178.98 1b7p n TYR 63 N -4.18 0.00 -0.10 2.20 4.02 -1.24 0.39 117.16 118.25 1b7p n TYR 63 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.77 1b7p n TYR 63 Cb 0.35 -0.03 -0.10 0.00 -0.02 0.00 0.00 39.34 39.54 1b7p n TYR 63 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1b7p n TRP 64 N -1.73 0.00 -4.08 -0.72 7.02 -1.06 -1.07 117.44 115.81 1b7p n TRP 64 Ca -0.01 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.34 1b7p n TRP 64 Cb 0.22 -0.81 -0.12 0.00 -2.42 0.00 0.00 31.31 28.18 1b7p n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1b7p s ASN 66 N -1.13 6.76 0.00 0.00 2.47 -0.12 -4.59 114.94 118.33 1b7p s ASN 66 Ca -0.07 0.94 0.03 0.00 0.42 0.00 0.00 52.86 54.18 1b7p s ASN 66 Cb -0.08 -2.40 0.02 0.00 -1.45 0.00 0.00 41.25 37.35 1b7p s ASN 66 CO 0.00 -0.40 0.57 -0.90 -3.72 0.00 0.00 177.10 172.65 1b7p n ASP 67 N 5.56 1.20 0.00 -4.21 5.68 -1.26 -1.85 116.55 121.67 1b7p n ASP 67 Ca 0.02 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 1b7p n ASP 67 Cb 0.49 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 1b7p n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b7p n GLY 68 N 0.25 0.84 0.19 6.12 0.00 -1.26 -4.84 105.19 106.49 1b7p n GLY 68 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1b7p n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1b7p n LYS 69 N -2.00 0.93 -3.75 1.61 2.85 -1.26 -4.99 118.16 111.55 1b7p n LYS 69 Ca 0.00 -1.52 -0.37 0.00 -1.05 0.00 0.00 58.31 55.37 1b7p n LYS 69 Cb 0.00 -0.92 -0.13 0.00 -0.65 0.00 0.00 35.03 33.34 1b7p n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1b7p s THR 70 N -1.12 4.23 -0.05 0.58 2.01 -1.26 -4.95 115.64 115.07 1b7p s THR 70 Ca 0.11 -0.31 -0.34 0.00 0.31 0.00 0.00 61.69 61.46 1b7p s THR 70 Cb 0.09 -3.03 -0.12 0.00 0.01 0.00 0.00 72.50 69.46 1b7p s THR 70 CO 0.01 0.27 1.86 -2.65 -0.69 0.00 0.00 174.62 173.42 1b7p n PRO 71 N 4.91 2.24 -1.36 4.92 -0.02 -1.26 -2.33 135.00 142.10 1b7p n PRO 71 Ca -0.16 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.02 1b7p n PRO 71 Cb 0.51 -2.67 -0.05 0.00 -0.02 0.00 0.00 33.50 31.26 1b7p n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b7p n GLY 72 N 4.32 1.28 3.71 -1.23 0.00 -1.26 -4.98 105.19 107.03 1b7p n GLY 72 Ca 0.22 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1b7p n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7p s ALA 73 N -2.29 1.58 0.40 4.61 0.00 -0.98 -5.05 121.76 120.04 1b7p s ALA 73 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.04 1b7p s ALA 73 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1b7p s ALA 73 CO 0.00 -2.34 0.04 0.14 0.00 0.00 0.00 175.76 173.61 1b7p s VAL 74 N -2.89 1.37 -0.51 0.00 -7.23 0.16 -5.00 120.40 106.29 1b7p s VAL 74 Ca 0.63 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 1b7p s VAL 74 Cb -0.18 -2.69 0.17 0.00 0.56 0.00 0.00 36.38 34.24 1b7p s VAL 74 CO 0.57 0.00 0.41 -3.20 -0.31 0.00 0.00 175.10 172.57 1b7p n ASN 75 N -0.97 0.80 0.20 4.85 2.85 -1.25 -3.89 115.26 117.85 1b7p n ASN 75 Ca -0.07 -2.69 0.07 0.00 -0.11 0.00 0.00 54.58 51.79 1b7p n ASN 75 Cb 0.67 -0.63 0.39 0.00 1.24 0.00 0.00 39.78 41.45 1b7p n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b7p h ALA 76 N 5.46 1.03 -0.01 5.20 0.00 -1.08 -2.90 119.26 126.95 1b7p h ALA 76 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1b7p h ALA 76 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1b7p h ALA 76 CO 0.50 0.39 -0.09 0.00 0.00 0.00 0.00 179.25 180.06 1b7p n GLY 78 N 1.22 -0.52 3.07 0.00 0.00 -1.10 -4.95 105.19 102.90 1b7p n GLY 78 Ca 0.17 0.22 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 1b7p n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7p s LEU 79 N -7.24 2.28 0.26 0.99 1.43 -1.26 -5.07 118.68 110.07 1b7p s LEU 79 Ca 0.60 -0.60 -0.29 0.00 -1.03 0.00 0.00 54.13 52.80 1b7p s LEU 79 Cb -0.28 -0.15 -0.09 0.00 0.03 0.00 0.00 46.19 45.70 1b7p s LEU 79 CO 0.74 -0.24 0.98 -0.55 0.23 0.00 0.00 176.35 177.51 1b7p s SER 80 N -1.74 7.53 0.66 2.29 0.15 -1.26 -0.94 113.70 120.39 1b7p s SER 80 Ca -0.08 2.01 0.42 0.00 0.70 0.00 0.00 55.95 59.01 1b7p s SER 80 Cb -0.08 -2.61 2.32 0.00 -1.71 0.00 0.00 66.02 63.94 1b7p s SER 80 CO -0.00 0.07 2.32 0.00 1.20 0.00 0.00 173.24 176.83 1b7p h SER 82 N 0.00 0.35 0.17 0.00 0.87 -1.90 -0.90 113.55 112.14 1b7p h SER 82 Ca 0.00 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1b7p h SER 82 Cb 0.07 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1b7p h SER 82 CO -0.00 0.39 -0.02 0.00 -0.53 0.00 0.00 176.83 176.68 1b7p h ALA 83 N 1.66 1.16 -0.46 6.23 0.00 -1.23 -0.82 119.26 125.80 1b7p h ALA 83 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1b7p h ALA 83 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1b7p h ALA 83 CO 0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1b7p n LEU 84 N -3.33 2.66 -0.23 0.00 4.77 -0.34 -3.71 117.00 116.82 1b7p n LEU 84 Ca -0.02 -1.29 0.08 0.00 -0.03 0.00 0.00 56.01 54.74 1b7p n LEU 84 Cb 0.12 -0.30 0.14 0.00 -2.33 0.00 0.00 43.42 41.05 1b7p n LEU 84 CO 0.24 0.65 0.59 0.18 -1.33 0.00 0.00 177.39 177.71 1b7p n LEU 85 N 0.96 2.59 -4.91 2.23 4.77 -0.31 -3.09 117.00 119.24 1b7p n LEU 85 Ca 0.17 -2.88 -0.27 0.00 -0.03 0.00 0.00 56.01 53.00 1b7p n LEU 85 Cb 0.43 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1b7p n LEU 85 CO 0.12 0.67 0.51 -1.10 -1.33 0.00 0.00 177.39 176.26 1b7p s GLN 86 N -2.53 3.26 0.08 3.23 -0.21 -1.24 -4.60 119.66 117.65 1b7p s GLN 86 Ca 0.29 0.15 -0.14 0.00 0.02 0.00 0.00 55.36 55.68 1b7p s GLN 86 Cb 0.24 -2.30 -0.22 0.00 1.00 0.00 0.00 33.01 31.73 1b7p s GLN 86 CO 0.04 -0.46 1.21 -0.44 -2.12 0.00 0.00 175.29 173.52 1b7p h ASP 87 N -0.00 0.91 -3.23 5.90 5.19 -1.94 -3.43 116.42 119.82 1b7p h ASP 87 Ca -0.46 -0.71 -0.53 0.00 -0.62 0.00 0.00 57.03 54.70 1b7p h ASP 87 Cb 1.23 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.46 1b7p h ASP 87 CO 0.61 1.50 0.55 0.21 -3.12 0.00 0.00 179.24 178.99 1b7p s ASN 88 N -7.23 7.10 0.00 6.45 3.84 -1.26 -4.87 114.94 118.97 1b7p s ASN 88 Ca -0.10 2.01 0.26 0.00 0.21 0.00 0.00 52.86 55.24 1b7p s ASN 88 Cb 0.07 -2.58 0.56 0.00 -0.55 0.00 0.00 41.25 38.75 1b7p s ASN 88 CO 0.92 -0.44 1.46 2.30 -2.79 0.00 0.00 177.10 178.54 1b7p n ILE 89 N 3.79 0.00 -0.32 -5.21 -5.35 -1.26 -4.56 119.36 106.45 1b7p n ILE 89 Ca 0.08 -0.35 0.01 0.00 -0.27 0.00 0.00 62.75 62.22 1b7p n ILE 89 Cb 0.46 0.99 0.08 0.00 -1.74 0.00 0.00 39.64 39.44 1b7p n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1b7p h ALA 90 N 4.42 0.38 -0.61 -1.28 0.00 -1.95 0.91 119.26 121.13 1b7p h ALA 90 Ca 0.00 0.30 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1b7p h ALA 90 Cb 0.74 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1b7p h ALA 90 CO 0.00 -0.50 0.01 -0.44 0.00 0.00 0.00 179.25 178.32 1b7p h ASP 91 N -0.03 1.05 -0.29 0.00 3.45 -1.86 -1.28 116.42 117.47 1b7p h ASP 91 Ca 0.38 -0.30 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 1b7p h ASP 91 Cb 0.62 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 1b7p h ASP 91 CO -0.90 1.09 0.04 0.00 -1.57 0.00 0.00 179.24 177.90 1b7p h ALA 92 N 0.99 1.35 -0.23 3.45 0.00 -1.23 -0.57 119.26 123.02 1b7p h ALA 92 Ca 0.17 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1b7p h ALA 92 Cb 0.55 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1b7p h ALA 92 CO 0.03 0.45 -0.55 0.28 0.00 0.00 0.00 179.25 179.47 1b7p h VAL 93 N 0.57 1.30 -0.27 0.00 2.07 -0.60 0.94 116.25 120.26 1b7p h VAL 93 Ca 0.12 -1.77 -0.09 0.00 0.82 0.00 0.00 66.70 65.78 1b7p h VAL 93 Cb 0.31 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1b7p h VAL 93 CO 0.01 0.56 -0.23 0.00 0.02 0.00 0.00 177.57 177.93 1b7p h ALA 94 N 0.87 1.10 -0.12 1.67 0.00 -0.76 -0.62 119.26 121.40 1b7p h ALA 94 Ca 0.01 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 1b7p h ALA 94 Cb 1.11 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1b7p h ALA 94 CO 0.11 0.56 -0.71 0.00 0.00 0.00 0.00 179.25 179.21 1b7p h ALA 96 N 0.51 1.08 -0.35 0.00 0.00 -0.58 -0.80 119.26 119.11 1b7p h ALA 96 Ca -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1b7p h ALA 96 Cb 1.35 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1b7p h ALA 96 CO 0.15 0.41 0.20 0.87 0.00 0.00 0.00 179.25 180.87 1b7p h LYS 97 N 1.08 0.48 -0.88 0.00 1.57 -1.11 -2.33 116.57 115.39 1b7p h LYS 97 Ca 0.32 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.10 1b7p h LYS 97 Cb -0.05 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 1b7p h LYS 97 CO -0.09 0.39 0.56 -0.09 -0.57 0.00 0.00 179.45 179.65 1b7p h ARG 98 N 0.45 1.01 -0.36 3.15 9.65 -0.99 -1.75 114.38 125.54 1b7p h ARG 98 Ca 0.12 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1b7p h ARG 98 Cb 0.04 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 1b7p h ARG 98 CO -0.02 0.67 0.20 0.28 2.80 0.00 0.00 179.97 183.90 1b7p h VAL 99 N 1.04 1.03 0.00 0.20 2.07 -0.73 -2.31 116.25 117.56 1b7p h VAL 99 Ca 0.37 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1b7p h VAL 99 Cb 0.11 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1b7p h VAL 99 CO -0.15 0.08 0.00 1.33 0.02 0.00 0.00 177.57 178.84 1b7p n VAL 100 N -4.90 0.34 0.46 2.57 0.24 -0.79 -2.19 118.33 114.06 1b7p n VAL 100 Ca 0.00 0.08 0.13 0.00 -2.04 0.00 0.00 64.34 62.52 1b7p n VAL 100 Cb 0.06 -0.71 0.45 0.00 -1.47 0.00 0.00 33.84 32.17 1b7p n VAL 100 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1b7p h ARG 101 N 0.00 0.00 -7.37 7.34 3.08 -0.74 -3.38 114.38 113.31 1b7p h ARG 101 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1b7p h ARG 101 Cb 0.26 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.37 1b7p h ARG 101 CO 0.00 0.00 0.42 -0.51 -1.07 0.00 0.00 179.97 178.81 1b7p s ASP 102 N -4.69 6.12 0.35 7.04 -0.00 -0.93 -4.95 116.67 119.60 1b7p s ASP 102 Ca 0.07 1.41 0.14 0.00 -0.00 0.00 0.00 52.55 54.17 1b7p s ASP 102 Cb 0.10 -2.44 1.14 0.00 -0.00 0.00 0.00 42.92 41.72 1b7p s ASP 102 CO 0.52 -0.94 1.58 1.55 -0.00 0.00 0.00 175.17 177.87 1b7p h PRO 103 N -0.37 0.00 -0.05 8.23 0.13 -1.87 -1.29 132.00 136.78 1b7p h PRO 103 Ca -0.44 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 1b7p h PRO 103 Cb 1.20 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1b7p h PRO 103 CO 0.62 0.00 -0.51 1.96 -0.23 0.00 0.00 178.00 179.84 1b7p h GLN 104 N 0.00 0.12 0.00 0.86 4.20 -1.91 -3.49 115.11 114.89 1b7p h GLN 104 Ca 0.76 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.40 1b7p h GLN 104 Cb 1.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.68 1b7p h GLN 104 CO -0.83 0.61 0.00 0.41 -0.67 0.00 0.00 178.83 178.34 1b7p n GLY 105 N -0.00 1.40 0.08 3.46 0.00 -0.49 -2.41 105.19 107.24 1b7p n GLY 105 Ca -0.02 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.49 1b7p n GLY 105 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1b7p n ILE 106 N 0.00 0.88 0.91 -0.61 0.13 -1.26 -2.51 119.36 116.90 1b7p n ILE 106 Ca 0.00 0.23 0.09 0.00 -1.10 0.00 0.00 62.75 61.97 1b7p n ILE 106 Cb 0.00 -1.10 0.47 0.00 -0.84 0.00 0.00 39.64 38.18 1b7p n ILE 106 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1b7p n ARG 107 N -1.98 0.31 0.27 9.51 1.74 -1.01 -3.13 116.66 122.38 1b7p n ARG 107 Ca 0.03 0.10 0.11 0.00 -0.77 0.00 0.00 57.85 57.31 1b7p n ARG 107 Cb 0.21 -1.50 0.75 0.00 -1.02 0.00 0.00 32.46 30.90 1b7p n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b7p h ALA 108 N 2.91 1.83 -2.45 7.54 0.00 -1.68 -3.38 119.26 124.03 1b7p h ALA 108 Ca 0.00 -0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1b7p h ALA 108 Cb 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.75 1b7p h ALA 108 CO 0.00 -0.01 -0.25 -1.58 0.00 0.00 0.00 179.25 177.42 1b7p s TRP 109 N -4.90 3.19 0.29 0.00 0.51 -1.18 -4.95 118.94 111.89 1b7p s TRP 109 Ca -0.05 -0.28 -0.02 0.00 -2.12 0.00 0.00 56.10 53.63 1b7p s TRP 109 Cb 0.16 -2.80 0.42 0.00 -0.81 0.00 0.00 33.47 30.44 1b7p s TRP 109 CO 0.62 -0.61 1.95 0.28 -0.51 0.00 0.00 176.95 178.68 1b7p h VAL 110 N 5.66 1.19 -0.65 4.03 2.07 -1.90 0.14 116.25 126.79 1b7p h VAL 110 Ca -0.27 -0.40 0.12 0.00 0.82 0.00 0.00 66.70 66.97 1b7p h VAL 110 Cb 1.12 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1b7p h VAL 110 CO 0.76 0.21 0.44 0.00 0.02 0.00 0.00 177.57 179.00 1b7p h ALA 111 N 1.47 2.06 -0.06 1.67 0.00 -1.95 0.22 119.26 122.67 1b7p h ALA 111 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1b7p h ALA 111 Cb -0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1b7p h ALA 111 CO -0.09 -0.21 0.01 2.35 0.00 0.00 0.00 179.25 181.31 1b7p h TRP 112 N 0.41 0.10 -0.36 0.00 7.01 -1.05 0.30 115.95 122.36 1b7p h TRP 112 Ca 0.31 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.29 1b7p h TRP 112 Cb 0.65 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.67 1b7p h TRP 112 CO -0.00 0.33 0.21 0.00 -2.79 0.00 0.00 178.44 176.18 1b7p h ARG 113 N -0.16 0.48 0.15 2.65 3.08 -0.77 0.20 114.38 120.02 1b7p h ARG 113 Ca 0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1b7p h ARG 113 Cb 0.29 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1b7p h ARG 113 CO 0.00 0.35 -0.07 -0.91 -1.07 0.00 0.00 179.97 178.27 1b7p h ASN 114 N 0.49 -0.17 -0.10 7.04 2.35 -0.14 -3.36 115.58 121.70 1b7p h ASN 114 Ca 0.13 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1b7p h ASN 114 Cb 0.00 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1b7p h ASN 114 CO -0.02 0.40 0.00 0.54 -1.65 0.00 0.00 177.43 176.69 1b7p n ARG 115 N -4.91 1.22 0.00 0.81 5.12 1.00 -4.78 116.66 115.12 1b7p n ARG 115 Ca -0.08 -1.45 0.00 0.00 -1.93 0.00 0.00 57.85 54.40 1b7p n ARG 115 Cb 0.27 -1.26 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 1b7p n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1b7p s GLN 117 N -1.59 4.23 -1.32 0.00 0.74 -0.04 -2.76 119.66 118.92 1b7p s GLN 117 Ca 0.00 2.38 -0.02 0.00 0.05 0.00 0.00 55.36 57.77 1b7p s GLN 117 Cb 0.00 -3.08 0.01 0.00 1.10 0.00 0.00 33.01 31.04 1b7p s GLN 117 CO 0.00 -0.47 0.14 0.09 -0.55 0.00 0.00 175.29 174.50 1b7p n ASN 118 N 2.13 -4.62 -4.62 6.67 5.03 -1.26 -4.94 115.26 113.64 1b7p n ASN 118 Ca 0.06 0.01 -0.27 0.00 0.87 0.00 0.00 54.58 55.25 1b7p n ASN 118 Cb 0.40 -3.86 -0.11 0.00 -1.02 0.00 0.00 39.78 35.19 1b7p n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1b7p s ARG 119 N -5.25 1.96 -0.62 3.52 0.52 -1.11 -5.09 118.95 112.88 1b7p s ARG 119 Ca 0.09 -2.06 -0.23 0.00 -0.52 0.00 0.00 55.73 53.01 1b7p s ARG 119 Cb -0.04 -1.68 0.06 0.00 0.52 0.00 0.00 34.95 33.81 1b7p s ARG 119 CO 0.11 -0.03 0.96 0.34 0.02 0.00 0.00 175.30 176.70 1b7p s ASP 120 N -3.71 6.23 0.00 0.23 -1.08 -1.26 -4.88 116.67 112.20 1b7p s ASP 120 Ca 0.35 -0.75 0.20 0.00 -0.52 0.00 0.00 52.55 51.84 1b7p s ASP 120 Cb 0.08 -2.43 0.31 0.00 -1.46 0.00 0.00 42.92 39.43 1b7p s ASP 120 CO 0.18 -1.37 1.27 1.33 0.52 0.00 0.00 175.17 177.10 1b7p n VAL 121 N 6.02 0.36 -0.27 1.11 0.24 -1.26 -4.56 118.33 119.98 1b7p n VAL 121 Ca -0.02 -0.68 0.07 0.00 -2.04 0.00 0.00 64.34 61.68 1b7p n VAL 121 Cb 0.46 1.10 0.21 0.00 -1.47 0.00 0.00 33.84 34.14 1b7p n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1b7p h ARG 122 N 3.96 0.33 -0.27 7.34 3.08 -1.93 -1.59 114.38 125.30 1b7p h ARG 122 Ca 0.00 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.11 1b7p h ARG 122 Cb 0.89 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1b7p h ARG 122 CO 0.00 0.22 0.55 -0.56 -1.07 0.00 0.00 179.97 179.12 1b7p h GLN 123 N 0.34 0.00 -0.00 0.04 3.07 -1.97 -1.28 115.11 115.31 1b7p h GLN 123 Ca 0.45 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 59.03 1b7p h GLN 123 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.31 1b7p h GLN 123 CO -0.49 0.00 -0.76 1.88 0.09 0.00 0.00 178.83 179.55 1b7p h TYR 124 N 0.00 0.03 -0.00 0.06 0.05 -1.63 -3.34 116.97 112.14 1b7p h TYR 124 Ca 0.13 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1b7p h TYR 124 Cb 1.24 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1b7p h TYR 124 CO 0.00 0.77 -0.61 1.33 -1.05 0.00 0.00 178.16 178.60 1b7p n VAL 125 N -3.65 0.00 -1.79 -2.88 0.24 -0.50 -4.75 118.33 104.99 1b7p n VAL 125 Ca -0.01 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.34 61.68 1b7p n VAL 125 Cb 0.73 1.04 -0.03 0.00 -1.47 0.00 0.00 33.84 34.11 1b7p n VAL 125 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1b7p s GLN 126 N -2.26 4.16 0.00 7.34 -1.52 -1.07 -2.15 119.66 124.15 1b7p s GLN 126 Ca 0.07 2.52 0.00 0.00 -1.95 0.00 0.00 55.36 56.00 1b7p s GLN 126 Cb 0.11 -3.27 0.00 0.00 -0.22 0.00 0.00 33.01 29.63 1b7p s GLN 126 CO 0.55 -0.74 0.00 0.41 -0.25 0.00 0.00 175.29 175.26 1b7p n GLY 127 N 3.99 0.85 0.28 3.09 0.00 -1.26 -4.90 105.19 107.24 1b7p n GLY 127 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1b7p n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7p n GLY 129 N 1.32 1.13 0.68 0.00 0.00 -1.26 -4.78 105.19 102.28 1b7p n GLY 129 Ca 0.13 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.76 1b7p n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65