#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7p s GLU -2 N 0.00 2.66 0.41 0.00 2.12 -1.26 -4.96 118.70 117.67 1c7p s GLU -2 Ca 0.00 1.89 -0.24 0.00 0.36 0.00 0.00 54.97 56.99 1c7p s GLU -2 Cb 0.00 -1.88 -0.09 0.00 0.26 0.00 0.00 34.13 32.42 1c7p s GLU -2 CO 0.00 -1.47 1.08 0.00 -0.54 0.00 0.00 175.26 174.33 1c7p s ALA -1 N -1.60 3.07 -0.32 6.30 0.00 -1.26 -4.83 121.76 123.12 1c7p s ALA -1 Ca 0.79 0.77 -0.00 0.00 0.00 0.00 0.00 51.96 53.51 1c7p s ALA -1 Cb -0.33 -3.30 0.10 0.00 0.00 0.00 0.00 23.12 19.60 1c7p s ALA -1 CO 0.38 -0.32 0.11 0.15 0.00 0.00 0.00 175.76 176.08 1c7p s LYS 1 N -2.51 0.77 -0.17 0.00 3.01 -1.26 -5.02 119.74 114.56 1c7p s LYS 1 Ca 0.59 -1.18 -0.03 0.00 -1.01 0.00 0.00 55.97 54.34 1c7p s LYS 1 Cb -0.24 -2.02 -0.02 0.00 -1.01 0.00 0.00 37.83 34.54 1c7p s LYS 1 CO 0.30 -1.01 -0.05 0.08 0.51 0.00 0.00 175.35 175.18 1c7p s VAL 2 N 1.47 3.62 0.60 3.17 1.01 -1.26 -1.33 120.40 127.68 1c7p s VAL 2 Ca 0.11 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 1c7p s VAL 2 Cb -0.18 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1c7p s VAL 2 CO -0.22 0.47 1.13 -0.36 0.00 0.00 0.00 175.10 176.13 1c7p s PHE 3 N 0.73 2.59 0.07 5.22 0.08 -0.63 -5.00 117.98 121.04 1c7p s PHE 3 Ca -0.02 1.55 -0.26 0.00 0.12 0.00 0.00 56.93 58.32 1c7p s PHE 3 Cb -0.15 -3.27 -0.06 0.00 -0.57 0.00 0.00 43.02 38.97 1c7p s PHE 3 CO 0.02 -1.74 0.79 -1.21 -0.10 0.00 0.00 175.22 172.98 1c7p s GLU 4 N -3.64 4.53 0.20 0.44 0.41 -1.26 -4.91 118.70 114.46 1c7p s GLU 4 Ca 0.71 1.12 -0.22 0.00 -0.41 0.00 0.00 54.97 56.17 1c7p s GLU 4 Cb -0.23 -3.35 0.13 0.00 -1.78 0.00 0.00 34.13 28.89 1c7p s GLU 4 CO 0.34 0.32 1.55 -0.09 -0.49 0.00 0.00 175.26 176.89 1c7p h ARG 5 N 5.46 -0.02 0.00 1.61 2.43 -1.97 -0.58 114.38 121.30 1c7p h ARG 5 Ca -0.44 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.67 1c7p h ARG 5 Cb 1.21 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1c7p h ARG 5 CO 0.70 -0.02 -0.28 0.00 -1.51 0.00 0.00 179.97 178.87 1c7p h GLU 7 N 0.00 0.74 -0.44 0.00 4.57 -1.53 0.10 114.58 118.02 1c7p h GLU 7 Ca -0.00 -0.36 -0.13 0.00 -1.18 0.00 0.00 59.36 57.69 1c7p h GLU 7 Cb 0.59 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1c7p h GLU 7 CO 0.04 0.98 -0.21 1.25 -1.18 0.00 0.00 179.01 179.88 1c7p h LEU 8 N 0.62 0.96 -0.41 1.64 5.85 -0.69 -0.24 115.31 123.03 1c7p h LEU 8 Ca 0.06 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1c7p h LEU 8 Cb 0.89 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1c7p h LEU 8 CO 0.08 1.15 0.27 0.00 -0.34 0.00 0.00 178.44 179.60 1c7p h ALA 9 N 0.84 0.52 -0.25 1.25 0.00 -0.93 -0.26 119.26 120.43 1c7p h ALA 9 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1c7p h ALA 9 Cb 0.79 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1c7p h ALA 9 CO 0.06 -0.03 0.11 0.00 0.00 0.00 0.00 179.25 179.40 1c7p h ARG 10 N 0.56 0.38 -0.06 0.00 3.08 -0.84 -2.13 114.38 115.36 1c7p h ARG 10 Ca 0.15 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1c7p h ARG 10 Cb -0.06 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1c7p h ARG 10 CO -0.03 0.41 0.04 1.15 -1.07 0.00 0.00 179.97 180.46 1c7p h THR 11 N 0.26 1.06 -0.86 2.04 2.02 -0.79 -1.17 112.91 115.47 1c7p h THR 11 Ca 0.09 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.15 1c7p h THR 11 Cb 0.17 1.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1c7p h THR 11 CO -0.01 0.05 0.55 -0.07 0.37 0.00 0.00 175.52 176.41 1c7p h LEU 12 N 0.04 0.90 -0.26 2.58 3.38 -1.00 0.84 115.31 121.78 1c7p h LEU 12 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1c7p h LEU 12 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1c7p h LEU 12 CO -0.00 0.60 0.08 0.50 0.09 0.00 0.00 178.44 179.70 1c7p h LYS 13 N 1.05 0.41 -0.62 1.13 3.64 -1.23 -0.80 116.57 120.14 1c7p h LYS 13 Ca 0.35 -0.09 0.07 0.00 -1.27 0.00 0.00 60.65 59.71 1c7p h LYS 13 Cb 0.06 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1c7p h LYS 13 CO -0.14 0.49 0.41 -0.09 -2.27 0.00 0.00 179.45 177.86 1c7p h ARG 14 N 0.26 0.57 -0.62 1.90 2.43 -0.45 -0.91 114.38 117.56 1c7p h ARG 14 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1c7p h ARG 14 Cb 0.26 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1c7p h ARG 14 CO -0.00 0.38 0.00 1.28 -1.51 0.00 0.00 179.97 180.12 1c7p n LEU 15 N -4.48 2.32 -0.22 3.80 4.77 0.22 -4.91 117.00 118.50 1c7p n LEU 15 Ca 0.09 -1.17 -0.03 0.00 -0.03 0.00 0.00 56.01 54.87 1c7p n LEU 15 Cb 0.25 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1c7p n LEU 15 CO 0.34 0.39 -0.03 0.61 -1.33 0.00 0.00 177.39 177.37 1c7p n GLY 16 N 0.53 0.61 0.21 -0.72 0.00 -0.35 -4.94 105.19 100.53 1c7p n GLY 16 Ca 0.10 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.60 1c7p n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1c7p h MET 17 N 0.24 0.00 -6.15 1.61 2.86 -1.34 -3.38 114.93 108.76 1c7p h MET 17 Ca -0.06 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.06 1c7p h MET 17 Cb 0.25 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 1c7p h MET 17 CO 0.09 0.15 1.24 0.34 1.06 0.00 0.00 176.91 179.79 1c7p s ASP 18 N -6.20 5.65 0.00 1.22 2.15 -1.26 -2.14 116.67 116.09 1c7p s ASP 18 Ca 0.05 0.22 0.00 0.00 0.43 0.00 0.00 52.55 53.25 1c7p s ASP 18 Cb 0.07 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1c7p s ASP 18 CO 0.67 -2.11 0.00 0.61 -0.17 0.00 0.00 175.17 174.17 1c7p n GLY 19 N 5.54 0.65 3.68 2.66 0.00 0.10 -4.89 105.19 112.93 1c7p n GLY 19 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 1c7p n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1c7p n TYR 20 N -2.00 2.42 -2.57 1.61 9.36 -0.91 0.24 117.16 125.31 1c7p n TYR 20 Ca 0.00 -0.05 -0.19 0.00 3.32 0.00 0.00 57.90 60.98 1c7p n TYR 20 Cb 0.00 -2.68 -0.00 0.00 -0.63 0.00 0.00 39.34 36.03 1c7p n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1c7p n ARG 21 N 5.95 -2.46 -1.22 2.98 3.00 -1.26 -0.99 116.66 122.65 1c7p n ARG 21 Ca 0.20 0.85 -0.08 0.00 -0.01 0.00 0.00 57.85 58.82 1c7p n ARG 21 Cb 0.33 -5.54 -0.03 0.00 0.00 0.00 0.00 32.46 27.22 1c7p n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c7p n GLY 22 N -1.05 0.94 3.50 -0.13 0.00 0.14 -4.98 105.19 103.60 1c7p n GLY 22 Ca -0.18 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 1c7p n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c7p s ILE 23 N -2.14 4.95 0.80 -0.61 1.01 -0.16 -4.90 121.20 120.15 1c7p s ILE 23 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.32 1c7p s ILE 23 Cb 0.00 -3.48 0.07 0.00 0.01 0.00 0.00 42.46 39.06 1c7p s ILE 23 CO 0.00 0.10 1.09 -0.94 0.00 0.00 0.00 174.94 175.19 1c7p s SER 24 N 1.68 4.33 0.16 3.58 1.04 -1.26 0.02 113.70 123.25 1c7p s SER 24 Ca 0.06 1.55 -0.15 0.00 0.48 0.00 0.00 55.95 57.89 1c7p s SER 24 Cb -0.17 -2.28 0.06 0.00 0.10 0.00 0.00 66.02 63.73 1c7p s SER 24 CO 0.08 -2.11 1.81 0.25 0.98 0.00 0.00 173.24 174.26 1c7p h LEU 25 N -1.18 0.44 -1.58 2.42 5.85 -1.90 -1.51 115.31 117.84 1c7p h LEU 25 Ca -0.46 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.38 1c7p h LEU 25 Cb 1.25 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 1c7p h LEU 25 CO 0.55 0.32 0.46 0.00 -0.34 0.00 0.00 178.44 179.43 1c7p h ALA 26 N 1.19 2.03 -0.20 1.25 0.00 -1.93 0.22 119.26 121.83 1c7p h ALA 26 Ca 0.18 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1c7p h ALA 26 Cb -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1c7p h ALA 26 CO -0.07 -0.20 -0.33 -0.91 0.00 0.00 0.00 179.25 177.74 1c7p h ASN 27 N 0.44 0.63 -0.29 0.00 2.35 -1.63 0.84 115.58 117.93 1c7p h ASN 27 Ca 0.32 -0.53 -0.07 0.00 -0.55 0.00 0.00 56.30 55.48 1c7p h ASN 27 Cb 0.66 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1c7p h ASN 27 CO -0.10 1.04 -0.03 -0.50 -1.65 0.00 0.00 177.43 176.19 1c7p h TRP 28 N 0.24 0.68 -0.45 1.19 4.06 -0.44 -0.70 115.95 120.52 1c7p h TRP 28 Ca 0.01 -0.09 -0.04 0.00 2.06 0.00 0.00 58.89 60.84 1c7p h TRP 28 Cb 0.91 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.87 1c7p h TRP 28 CO 0.09 0.66 0.13 0.52 -3.56 0.00 0.00 178.44 176.28 1c7p h MET 29 N 0.60 0.71 -0.51 0.49 2.86 -0.47 -1.67 114.93 116.95 1c7p h MET 29 Ca 0.12 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1c7p h MET 29 Cb 0.42 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1c7p h MET 29 CO 0.02 0.70 0.03 0.00 1.06 0.00 0.00 176.91 178.72 1c7p h LEU 31 N 0.78 0.38 -1.11 0.00 5.85 -0.96 -2.53 115.31 117.72 1c7p h LEU 31 Ca 0.16 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1c7p h LEU 31 Cb 0.42 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1c7p h LEU 31 CO 0.01 0.59 0.13 0.00 -0.34 0.00 0.00 178.44 178.83 1c7p h ALA 32 N 0.81 1.28 0.12 1.25 0.00 -1.08 0.24 119.26 121.88 1c7p h ALA 32 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1c7p h ALA 32 Cb 0.39 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1c7p h ALA 32 CO 0.01 0.50 -0.06 -0.22 0.00 0.00 0.00 179.25 179.49 1c7p h LYS 33 N 0.73 -0.15 0.00 0.00 1.63 -1.26 -1.69 116.57 115.84 1c7p h LYS 33 Ca 0.17 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.90 1c7p h LYS 33 Cb 0.26 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1c7p h LYS 33 CO -0.00 0.11 -0.34 -1.49 -3.45 0.00 0.00 179.45 174.28 1c7p h TRP 34 N -0.41 0.00 0.08 1.91 4.06 -1.28 0.11 115.95 120.42 1c7p h TRP 34 Ca -0.02 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.77 1c7p h TRP 34 Cb 0.33 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.51 1c7p h TRP 34 CO 0.01 0.34 -0.69 0.93 -3.56 0.00 0.00 178.44 175.47 1c7p h GLU 35 N 0.00 0.33 0.00 0.49 4.39 -0.96 -3.43 114.58 115.40 1c7p h GLU 35 Ca -0.00 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1c7p h GLU 35 Cb 1.06 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1c7p h GLU 35 CO 0.04 1.17 0.00 -1.13 -1.16 0.00 0.00 179.01 177.93 1c7p n SER 36 N -4.19 0.06 -1.47 1.42 3.41 -0.70 -4.85 113.62 107.31 1c7p n SER 36 Ca -0.12 -0.67 -0.12 0.00 -0.26 0.00 0.00 58.87 57.69 1c7p n SER 36 Cb 0.74 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1c7p n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c7p n GLY 37 N 0.03 -0.11 2.27 5.00 0.00 0.40 -2.71 105.19 110.06 1c7p n GLY 37 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1c7p n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c7p n TYR 38 N -4.00 -0.16 -3.28 1.61 0.53 -1.10 -4.81 117.16 105.94 1c7p n TYR 38 Ca -0.13 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.34 1c7p n TYR 38 Cb 0.60 -2.14 -0.08 0.00 -1.03 0.00 0.00 39.34 36.69 1c7p n TYR 38 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1c7p s ASN 39 N -2.77 6.26 0.50 7.72 2.47 -1.10 -1.60 114.94 126.41 1c7p s ASN 39 Ca 0.00 -0.21 0.30 0.00 0.42 0.00 0.00 52.86 53.38 1c7p s ASN 39 Cb 0.00 -2.25 1.11 0.00 -1.45 0.00 0.00 41.25 38.66 1c7p s ASN 39 CO 0.00 -0.48 1.88 0.71 -3.72 0.00 0.00 177.10 175.49 1c7p h THR 40 N 5.63 0.00 -0.34 -5.21 1.35 -1.53 -2.87 112.91 109.94 1c7p h THR 40 Ca -0.28 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1c7p h THR 40 Cb 1.12 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1c7p h THR 40 CO 0.77 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.58 1c7p n ARG 41 N -3.00 2.22 -1.97 4.72 5.12 -1.26 -3.99 116.66 118.50 1c7p n ARG 41 Ca 0.02 -1.84 -0.42 0.00 -1.93 0.00 0.00 57.85 53.67 1c7p n ARG 41 Cb 0.35 -1.46 -0.03 0.00 -1.16 0.00 0.00 32.46 30.16 1c7p n ARG 41 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1c7p s ALA 42 N -1.56 3.72 0.01 7.54 0.00 -1.09 -4.52 121.76 125.87 1c7p s ALA 42 Ca 0.36 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.61 1c7p s ALA 42 Cb 0.20 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1c7p s ALA 42 CO 0.29 -0.85 -0.03 0.95 0.00 0.00 0.00 175.76 176.12 1c7p s THR 43 N 1.59 0.18 -0.14 0.00 -4.23 -1.26 -0.62 115.64 111.16 1c7p s THR 43 Ca 0.70 -0.39 -0.05 0.00 -1.18 0.00 0.00 61.69 60.78 1c7p s THR 43 Cb -0.41 -0.22 0.07 0.00 1.34 0.00 0.00 72.50 73.28 1c7p s THR 43 CO 0.31 -0.14 0.26 0.20 -0.54 0.00 0.00 174.62 174.72 1c7p s ASN 44 N -0.56 0.50 0.13 3.99 -0.87 -0.94 -4.98 114.94 112.21 1c7p s ASN 44 Ca -0.04 0.46 -0.30 0.00 -1.57 0.00 0.00 52.86 51.41 1c7p s ASN 44 Cb -0.04 0.67 -0.07 0.00 -0.02 0.00 0.00 41.25 41.79 1c7p s ASN 44 CO -0.00 -0.25 1.11 -0.47 -2.57 0.00 0.00 177.10 174.91 1c7p s TYR 45 N 2.41 3.57 -0.43 2.20 6.14 -1.26 -1.93 117.35 128.05 1c7p s TYR 45 Ca 0.03 1.54 -0.10 0.00 0.64 0.00 0.00 57.07 59.17 1c7p s TYR 45 Cb -0.13 -3.29 0.08 0.00 0.42 0.00 0.00 41.96 39.04 1c7p s TYR 45 CO -0.09 -0.69 0.28 -0.80 0.64 0.00 0.00 175.55 174.89 1c7p s ASN 46 N 0.31 5.73 0.53 4.32 0.02 0.14 -4.96 114.94 121.02 1c7p s ASN 46 Ca 0.52 -1.45 0.24 0.00 -1.02 0.00 0.00 52.86 51.15 1c7p s ASN 46 Cb -0.28 -2.02 1.47 0.00 0.02 0.00 0.00 41.25 40.44 1c7p s ASN 46 CO 0.32 -0.55 2.13 0.00 0.02 0.00 0.00 177.10 179.03 1c7p h ALA 47 N 8.46 1.54 0.11 0.60 0.00 -1.95 -2.10 119.26 125.93 1c7p h ALA 47 Ca -0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1c7p h ALA 47 Cb 1.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1c7p h ALA 47 CO 0.77 0.09 -0.12 0.78 0.00 0.00 0.00 179.25 180.77 1c7p h GLY 48 N 0.38 -0.87 -3.39 0.00 0.00 -1.94 -3.23 103.07 94.02 1c7p h GLY 48 Ca -0.00 0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.63 1c7p h GLY 48 CO 0.01 -0.30 0.11 2.09 0.00 0.00 0.00 176.54 178.44 1c7p n ASP 49 N -3.06 5.17 -1.88 0.19 5.68 -1.24 -4.93 116.55 116.48 1c7p n ASP 49 Ca -0.03 -3.08 -0.13 0.00 -0.50 0.00 0.00 54.79 51.05 1c7p n ASP 49 Cb 0.11 -0.70 -0.03 0.00 -1.14 0.00 0.00 41.12 39.36 1c7p n ASP 49 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1c7p n ARG 50 N 0.17 -1.70 -2.96 0.11 1.74 -0.81 -4.61 116.66 108.59 1c7p n ARG 50 Ca 0.33 0.71 -0.21 0.00 -0.77 0.00 0.00 57.85 57.90 1c7p n ARG 50 Cb 1.25 -5.13 0.02 0.00 -1.02 0.00 0.00 32.46 27.58 1c7p n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1c7p s SER 51 N -2.08 5.68 0.00 0.55 1.04 -1.07 -4.49 113.70 113.33 1c7p s SER 51 Ca 0.00 0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.52 1c7p s SER 51 Cb 0.00 -1.23 -0.01 0.00 0.10 0.00 0.00 66.02 64.88 1c7p s SER 51 CO 0.00 -0.79 -0.04 -0.89 0.98 0.00 0.00 173.24 172.50 1c7p s THR 52 N -2.54 0.27 -0.13 2.02 2.01 -1.26 0.24 115.64 116.25 1c7p s THR 52 Ca 0.51 -0.29 -0.11 0.00 0.31 0.00 0.00 61.69 62.10 1c7p s THR 52 Cb -0.10 -0.26 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 1c7p s THR 52 CO 0.37 -0.02 0.23 -1.81 -0.69 0.00 0.00 174.62 172.70 1c7p s ASP 53 N -0.34 6.44 0.06 3.53 1.01 -0.81 -0.98 116.67 125.58 1c7p s ASP 53 Ca -0.01 0.51 0.08 0.00 0.71 0.00 0.00 52.55 53.84 1c7p s ASP 53 Cb -0.03 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 1c7p s ASP 53 CO -0.00 0.24 -0.22 -0.31 0.21 0.00 0.00 175.17 175.09 1c7p s TYR 54 N -0.22 1.87 0.01 4.23 2.02 0.26 -2.21 117.35 123.30 1c7p s TYR 54 Ca 0.15 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 1c7p s TYR 54 Cb -0.13 -1.09 0.00 0.00 -0.40 0.00 0.00 41.96 40.34 1c7p s TYR 54 CO 0.04 0.13 0.00 0.41 -1.57 0.00 0.00 175.55 174.56 1c7p n GLY 55 N 1.65 -1.70 0.32 0.71 0.00 0.21 -1.19 105.19 105.19 1c7p n GLY 55 Ca -0.18 -1.28 0.10 0.00 0.00 0.00 0.00 46.02 44.67 1c7p n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c7p h ILE 56 N -0.03 0.94 -0.19 -0.61 2.10 -1.72 -1.02 117.51 116.98 1c7p h ILE 56 Ca 0.00 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.85 1c7p h ILE 56 Cb 0.03 0.66 0.00 0.00 -1.09 0.00 0.00 36.82 36.41 1c7p h ILE 56 CO 0.00 0.05 0.00 0.49 -1.08 0.00 0.00 178.15 177.61 1c7p n PHE 57 N -4.47 0.23 -3.63 2.19 0.99 -1.26 -3.95 117.46 107.55 1c7p n PHE 57 Ca 0.05 -0.14 -0.26 0.00 -0.00 0.00 0.00 57.45 57.10 1c7p n PHE 57 Cb 0.26 -0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.77 1c7p n PHE 57 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1c7p n GLN 58 N 1.15 -1.23 -2.98 -1.08 1.13 -0.39 -4.92 117.38 109.06 1c7p n GLN 58 Ca 0.14 0.67 -0.40 0.00 -1.94 0.00 0.00 57.00 55.47 1c7p n GLN 58 Cb 0.51 -3.84 -0.05 0.00 0.11 0.00 0.00 30.24 26.97 1c7p n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1c7p s ILE 59 N -3.28 4.88 0.03 5.09 1.01 -0.34 -4.37 121.20 124.22 1c7p s ILE 59 Ca 0.29 1.61 -0.30 0.00 0.00 0.00 0.00 60.65 62.24 1c7p s ILE 59 Cb -0.11 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1c7p s ILE 59 CO 0.86 0.29 1.03 0.21 0.00 0.00 0.00 174.94 177.33 1c7p s ASN 60 N 0.42 7.32 0.00 3.58 3.84 -1.26 -0.58 114.94 128.26 1c7p s ASN 60 Ca 0.40 1.75 0.15 0.00 0.21 0.00 0.00 52.86 55.37 1c7p s ASN 60 Cb -0.19 -2.57 0.70 0.00 -0.55 0.00 0.00 41.25 38.63 1c7p s ASN 60 CO 0.22 -0.28 1.46 -1.54 -2.79 0.00 0.00 177.10 174.16 1c7p n SER 61 N 3.76 0.00 0.17 -4.21 3.41 -0.15 -1.18 113.62 115.42 1c7p n SER 61 Ca 0.06 0.32 0.12 0.00 -0.26 0.00 0.00 58.87 59.11 1c7p n SER 61 Cb 0.50 -0.41 0.13 0.00 -0.26 0.00 0.00 64.21 64.17 1c7p n SER 61 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1c7p h ARG 62 N 0.00 0.00 0.00 4.33 2.43 -1.84 -3.41 114.38 115.88 1c7p h ARG 62 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1c7p h ARG 62 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1c7p h ARG 62 CO 0.00 0.00 -0.49 0.66 -1.51 0.00 0.00 179.97 178.63 1c7p n TYR 63 N -2.85 0.00 -0.06 2.20 4.02 -1.11 -1.81 117.16 117.55 1c7p n TYR 63 Ca 0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.82 1c7p n TYR 63 Cb 0.53 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.79 1c7p n TYR 63 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1c7p n TRP 64 N -1.18 0.00 -4.23 -0.72 7.02 -0.33 -2.16 117.44 115.85 1c7p n TRP 64 Ca 0.00 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.29 1c7p n TRP 64 Cb 0.22 -0.46 -0.12 0.00 -2.42 0.00 0.00 31.31 28.53 1c7p n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1c7p s ASN 66 N -2.11 6.59 0.00 0.00 2.47 0.36 -4.30 114.94 117.96 1c7p s ASN 66 Ca 0.05 0.72 0.08 0.00 0.42 0.00 0.00 52.86 54.13 1c7p s ASN 66 Cb -0.08 -2.33 0.10 0.00 -1.45 0.00 0.00 41.25 37.49 1c7p s ASN 66 CO 0.03 -0.31 0.86 -0.90 -3.72 0.00 0.00 177.10 173.06 1c7p n ASP 67 N 5.40 1.91 -0.36 -4.21 5.75 -1.26 -0.42 116.55 123.36 1c7p n ASP 67 Ca -0.02 -1.50 -0.05 0.00 -0.01 0.00 0.00 54.79 53.22 1c7p n ASP 67 Cb 0.49 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.52 1c7p n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c7p n GLY 68 N 0.38 0.48 0.19 6.12 0.00 -1.26 -4.76 105.19 106.34 1c7p n GLY 68 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1c7p n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1c7p n LYS 69 N 0.01 0.48 -3.86 1.61 2.85 -1.26 -5.03 118.16 112.96 1c7p n LYS 69 Ca -0.05 -1.00 -0.36 0.00 -1.05 0.00 0.00 58.31 55.86 1c7p n LYS 69 Cb 0.51 -0.66 -0.13 0.00 -0.65 0.00 0.00 35.03 34.11 1c7p n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1c7p s THR 70 N -0.40 3.17 0.46 0.58 2.01 -1.26 -4.89 115.64 115.32 1c7p s THR 70 Ca 0.03 -1.49 -0.25 0.00 0.31 0.00 0.00 61.69 60.30 1c7p s THR 70 Cb 0.03 -2.89 -0.08 0.00 0.01 0.00 0.00 72.50 69.57 1c7p s THR 70 CO 0.00 -0.24 1.38 -2.84 -0.69 0.00 0.00 174.62 172.23 1c7p s PRO 71 N 1.25 3.62 -1.28 4.92 0.02 -1.26 -3.51 135.00 138.76 1c7p s PRO 71 Ca -0.02 2.30 -0.08 0.00 0.02 0.00 0.00 61.00 63.23 1c7p s PRO 71 Cb -0.20 -2.57 0.01 0.00 0.02 0.00 0.00 34.50 31.75 1c7p s PRO 71 CO -0.01 -0.83 1.11 0.41 -0.33 0.00 0.00 177.00 177.35 1c7p n GLY 72 N 0.62 -0.46 3.93 0.52 0.00 -1.26 -5.00 105.19 103.54 1c7p n GLY 72 Ca 0.06 0.20 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 1c7p n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c7p s ALA 73 N -3.31 3.85 0.00 4.61 0.00 -1.23 -4.97 121.76 120.72 1c7p s ALA 73 Ca 0.50 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 51.26 1c7p s ALA 73 Cb -0.22 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 1c7p s ALA 73 CO 0.69 0.28 -0.15 0.14 0.00 0.00 0.00 175.76 176.72 1c7p s VAL 74 N -1.98 1.20 -1.00 0.00 -7.23 -0.75 -5.00 120.40 105.64 1c7p s VAL 74 Ca 0.34 -0.75 -0.02 0.00 -1.81 0.00 0.00 61.98 59.73 1c7p s VAL 74 Cb -0.09 -1.02 0.30 0.00 0.56 0.00 0.00 36.38 36.13 1c7p s VAL 74 CO 0.28 0.26 1.37 -3.20 -0.31 0.00 0.00 175.10 173.50 1c7p n ASN 75 N 2.48 6.02 0.30 4.85 2.85 -1.26 -3.40 115.26 127.10 1c7p n ASN 75 Ca -0.15 -3.44 0.16 0.00 -0.11 0.00 0.00 54.58 51.05 1c7p n ASN 75 Cb 0.55 -1.16 0.97 0.00 1.24 0.00 0.00 39.78 41.38 1c7p n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1c7p h ALA 76 N 5.15 1.42 0.00 5.20 0.00 -1.42 -1.14 119.26 128.46 1c7p h ALA 76 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1c7p h ALA 76 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1c7p h ALA 76 CO 1.25 0.01 -0.73 0.00 0.00 0.00 0.00 179.25 179.77 1c7p n HIS 78 N -1.97 -2.37 -4.10 0.00 -0.00 -0.43 -4.97 115.22 101.38 1c7p n HIS 78 Ca 0.03 0.94 -0.14 0.00 -0.00 0.00 0.00 57.72 58.55 1c7p n HIS 78 Cb 0.42 -4.85 -0.12 0.00 -0.00 0.00 0.00 29.99 25.44 1c7p n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1c7p s LEU 79 N -6.79 2.25 0.29 2.41 1.43 -1.26 -5.05 118.68 111.96 1c7p s LEU 79 Ca 0.24 -0.54 -0.27 0.00 -1.03 0.00 0.00 54.13 52.53 1c7p s LEU 79 Cb -0.11 -0.25 -0.10 0.00 0.03 0.00 0.00 46.19 45.76 1c7p s LEU 79 CO 0.75 -0.16 0.93 -0.55 0.23 0.00 0.00 176.35 177.55 1c7p s SER 80 N -1.55 7.42 0.57 2.29 0.15 -1.26 -0.49 113.70 120.83 1c7p s SER 80 Ca -0.08 1.85 0.29 0.00 0.70 0.00 0.00 55.95 58.72 1c7p s SER 80 Cb -0.10 -2.58 1.70 0.00 -1.71 0.00 0.00 66.02 63.33 1c7p s SER 80 CO 0.01 0.01 2.18 0.00 1.20 0.00 0.00 173.24 176.64 1c7p h SER 82 N 0.00 0.00 0.65 0.00 4.64 -1.92 -0.99 113.55 115.94 1c7p h SER 82 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c7p h SER 82 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1c7p h SER 82 CO 0.01 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 1c7p n ALA 83 N -2.14 1.72 -0.23 5.18 0.00 -0.65 -1.72 120.51 122.66 1c7p n ALA 83 Ca -0.01 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1c7p n ALA 83 Cb 0.26 -1.32 0.30 0.00 0.00 0.00 0.00 19.45 18.69 1c7p n ALA 83 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1c7p n LEU 84 N -1.84 3.83 -2.06 0.00 4.77 -0.37 -4.22 117.00 117.11 1c7p n LEU 84 Ca 0.03 -1.90 -0.25 0.00 -0.03 0.00 0.00 56.01 53.87 1c7p n LEU 84 Cb 0.21 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1c7p n LEU 84 CO 0.17 0.93 0.24 0.18 -1.33 0.00 0.00 177.39 177.59 1c7p n LEU 85 N 1.59 5.05 -4.37 2.23 4.77 -0.70 -3.23 117.00 122.34 1c7p n LEU 85 Ca 0.23 -4.75 -0.24 0.00 -0.03 0.00 0.00 56.01 51.21 1c7p n LEU 85 Cb 0.61 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 41.21 1c7p n LEU 85 CO 0.16 2.09 -0.51 -1.10 -1.33 0.00 0.00 177.39 176.70 1c7p s GLN 86 N -3.61 1.38 0.33 3.23 -1.52 -1.26 -4.75 119.66 113.47 1c7p s GLN 86 Ca 0.51 -1.45 0.03 0.00 -1.95 0.00 0.00 55.36 52.50 1c7p s GLN 86 Cb 0.41 -1.58 0.58 0.00 -0.22 0.00 0.00 33.01 32.20 1c7p s GLN 86 CO 0.02 0.33 1.89 -0.44 -0.25 0.00 0.00 175.29 176.85 1c7p h ASP 87 N 3.27 0.57 -3.46 5.90 3.45 -1.94 -3.37 116.42 120.83 1c7p h ASP 87 Ca -0.44 -0.09 -0.60 0.00 0.43 0.00 0.00 57.03 56.32 1c7p h ASP 87 Cb 1.21 -0.15 -0.10 0.00 -0.56 0.00 0.00 39.33 39.72 1c7p h ASP 87 CO 0.49 0.59 0.43 0.21 -1.57 0.00 0.00 179.24 179.38 1c7p s ASN 88 N -6.68 6.64 -0.12 6.45 3.84 -1.26 -4.94 114.94 118.87 1c7p s ASN 88 Ca -0.08 0.58 0.15 0.00 0.21 0.00 0.00 52.86 53.71 1c7p s ASN 88 Cb 0.16 -2.41 0.64 0.00 -0.55 0.00 0.00 41.25 39.08 1c7p s ASN 88 CO 0.77 -0.68 1.52 2.30 -2.79 0.00 0.00 177.10 178.21 1c7p n ILE 89 N 5.67 1.72 -0.23 -5.21 -5.35 -1.26 -4.51 119.36 110.18 1c7p n ILE 89 Ca 0.04 -1.04 0.03 0.00 -0.27 0.00 0.00 62.75 61.51 1c7p n ILE 89 Cb 0.48 -0.01 0.15 0.00 -1.74 0.00 0.00 39.64 38.52 1c7p n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1c7p h ALA 90 N 3.88 0.93 -0.21 -1.28 0.00 -1.93 0.15 119.26 120.81 1c7p h ALA 90 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1c7p h ALA 90 Cb 1.38 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1c7p h ALA 90 CO 0.25 -0.18 -0.13 -0.44 0.00 0.00 0.00 179.25 178.74 1c7p h ASP 91 N 0.44 0.48 -0.69 0.00 3.45 -1.84 -1.26 116.42 117.00 1c7p h ASP 91 Ca 0.36 -0.43 0.08 0.00 0.43 0.00 0.00 57.03 57.47 1c7p h ASP 91 Cb 0.50 -0.13 -0.06 0.00 -0.56 0.00 0.00 39.33 39.07 1c7p h ASP 91 CO -0.35 0.81 0.36 0.00 -1.57 0.00 0.00 179.24 178.49 1c7p h ALA 92 N 0.69 0.94 0.03 3.45 0.00 -1.62 0.12 119.26 122.88 1c7p h ALA 92 Ca 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1c7p h ALA 92 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1c7p h ALA 92 CO 0.04 0.00 -0.02 0.28 0.00 0.00 0.00 179.25 179.55 1c7p h VAL 93 N 0.65 1.05 -0.44 0.00 2.07 -0.67 0.15 116.25 119.06 1c7p h VAL 93 Ca 0.32 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1c7p h VAL 93 Cb 0.28 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1c7p h VAL 93 CO -0.22 0.07 0.27 0.00 0.02 0.00 0.00 177.57 177.70 1c7p h ALA 94 N 0.80 1.64 0.02 1.67 0.00 -0.82 0.93 119.26 123.51 1c7p h ALA 94 Ca -0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 1c7p h ALA 94 Cb 0.15 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.78 1c7p h ALA 94 CO 0.01 0.32 -1.07 0.00 0.00 0.00 0.00 179.25 178.50 1c7p h ALA 96 N 0.44 1.15 -0.64 0.00 0.00 -0.06 -0.14 119.26 120.00 1c7p h ALA 96 Ca -0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1c7p h ALA 96 Cb 1.73 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1c7p h ALA 96 CO 0.21 0.57 0.27 0.87 0.00 0.00 0.00 179.25 181.16 1c7p h LYS 97 N 0.81 0.95 -0.45 0.00 1.57 -0.82 -2.08 116.57 116.55 1c7p h LYS 97 Ca 0.17 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1c7p h LYS 97 Cb 0.36 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1c7p h LYS 97 CO 0.01 0.79 0.19 -0.09 -0.57 0.00 0.00 179.45 179.77 1c7p h ARG 98 N 0.90 0.67 -0.46 3.15 9.65 -0.85 -2.59 114.38 124.84 1c7p h ARG 98 Ca 0.22 -0.12 0.06 0.00 -1.10 0.00 0.00 59.98 59.04 1c7p h ARG 98 Cb 0.18 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.60 1c7p h ARG 98 CO -0.02 0.60 0.16 0.28 2.80 0.00 0.00 179.97 183.79 1c7p h VAL 99 N 0.58 0.85 0.00 0.20 2.07 -0.72 -1.55 116.25 117.68 1c7p h VAL 99 Ca 0.15 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1c7p h VAL 99 Cb 0.18 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1c7p h VAL 99 CO -0.01 0.06 0.00 1.33 0.02 0.00 0.00 177.57 178.97 1c7p n VAL 100 N -5.01 0.44 0.39 2.57 0.24 -0.81 -2.53 118.33 113.62 1c7p n VAL 100 Ca 0.04 0.11 0.13 0.00 -2.04 0.00 0.00 64.34 62.58 1c7p n VAL 100 Cb 0.18 -0.75 0.36 0.00 -1.47 0.00 0.00 33.84 32.16 1c7p n VAL 100 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1c7p h ARG 101 N 0.00 0.00 -7.34 7.34 3.08 -0.89 -3.36 114.38 113.22 1c7p h ARG 101 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1c7p h ARG 101 Cb 0.29 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.46 1c7p h ARG 101 CO 0.00 0.00 0.33 -0.51 -1.07 0.00 0.00 179.97 178.72 1c7p s ASP 102 N -5.34 4.68 0.34 7.04 -0.00 -1.05 -4.93 116.67 117.41 1c7p s ASP 102 Ca 0.07 1.62 0.13 0.00 -0.00 0.00 0.00 52.55 54.37 1c7p s ASP 102 Cb 0.09 -2.39 1.06 0.00 -0.00 0.00 0.00 42.92 41.67 1c7p s ASP 102 CO 0.60 -1.89 1.66 -0.65 -0.00 0.00 0.00 175.17 174.88 1c7p h PRO 103 N -1.03 0.29 -0.00 8.23 0.11 -1.89 -1.84 132.00 135.88 1c7p h PRO 103 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1c7p h PRO 103 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1c7p h PRO 103 CO 0.55 0.19 -0.07 0.00 -0.21 0.00 0.00 178.00 178.46 1c7p n GLN 104 N -5.08 0.83 0.00 1.05 10.64 -1.26 -5.00 117.38 118.57 1c7p n GLN 104 Ca 0.31 -0.26 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1c7p n GLN 104 Cb 0.96 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.85 1c7p n GLN 104 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1c7p n GLY 105 N 1.22 1.97 0.18 2.61 0.00 -0.69 -1.72 105.19 108.76 1c7p n GLY 105 Ca 0.17 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.92 1c7p n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c7p h ILE 106 N 0.00 0.00 0.00 -0.61 2.10 -1.90 -1.69 117.51 115.41 1c7p h ILE 106 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 1c7p h ILE 106 Cb 0.00 0.81 0.00 0.00 -1.09 0.00 0.00 36.82 36.54 1c7p h ILE 106 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 1c7p n ARG 107 N -2.43 0.12 0.10 2.19 1.74 -0.70 -2.10 116.66 115.58 1c7p n ARG 107 Ca -0.00 0.19 0.04 0.00 -0.77 0.00 0.00 57.85 57.31 1c7p n ARG 107 Cb 0.13 -1.50 0.46 0.00 -1.02 0.00 0.00 32.46 30.54 1c7p n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c7p h ALA 108 N 2.36 1.71 -2.45 7.54 0.00 -1.43 -3.40 119.26 123.59 1c7p h ALA 108 Ca 0.00 -0.08 -0.63 0.00 0.00 0.00 0.00 54.91 54.20 1c7p h ALA 108 Cb 0.06 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 17.61 1c7p h ALA 108 CO 0.00 0.23 0.02 -1.58 0.00 0.00 0.00 179.25 177.93 1c7p s TRP 109 N -5.16 3.20 0.30 0.00 0.51 -0.89 -4.96 118.94 111.94 1c7p s TRP 109 Ca -0.07 0.38 -0.00 0.00 -2.12 0.00 0.00 56.10 54.30 1c7p s TRP 109 Cb 0.17 -2.93 0.50 0.00 -0.81 0.00 0.00 33.47 30.41 1c7p s TRP 109 CO 0.72 -0.48 1.93 0.28 -0.51 0.00 0.00 176.95 178.88 1c7p h VAL 110 N 5.56 1.10 -0.49 4.03 2.07 -1.89 -1.41 116.25 125.23 1c7p h VAL 110 Ca -0.28 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1c7p h VAL 110 Cb 1.13 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1c7p h VAL 110 CO 0.77 0.19 0.16 0.00 0.02 0.00 0.00 177.57 178.71 1c7p h ALA 111 N 1.50 1.35 -0.42 1.67 0.00 -1.95 0.94 119.26 122.35 1c7p h ALA 111 Ca 0.37 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 1c7p h ALA 111 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1c7p h ALA 111 CO -0.13 0.47 -0.31 2.35 0.00 0.00 0.00 179.25 181.64 1c7p h TRP 112 N 0.71 1.11 -0.40 0.00 7.01 -1.61 0.10 115.95 122.87 1c7p h TRP 112 Ca 0.17 -0.31 -0.07 0.00 2.11 0.00 0.00 58.89 60.79 1c7p h TRP 112 Cb 0.21 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 1c7p h TRP 112 CO 0.01 1.13 -0.03 0.00 -2.79 0.00 0.00 178.44 176.76 1c7p h ARG 113 N 0.78 0.65 0.14 2.65 3.08 -0.76 0.20 114.38 121.11 1c7p h ARG 113 Ca 0.08 -0.17 -0.30 0.00 0.07 0.00 0.00 59.98 59.66 1c7p h ARG 113 Cb 0.89 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1c7p h ARG 113 CO 0.08 0.69 -1.42 -0.91 -1.07 0.00 0.00 179.97 177.34 1c7p h ASN 114 N 0.61 0.46 0.00 7.04 2.35 -0.66 -3.37 115.58 122.02 1c7p h ASN 114 Ca 0.12 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1c7p h ASN 114 Cb 0.43 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1c7p h ASN 114 CO 0.02 1.45 -1.51 0.54 -1.65 0.00 0.00 177.43 176.28 1c7p n ARG 115 N -3.52 0.58 -0.04 0.81 5.12 0.33 -4.86 116.66 115.09 1c7p n ARG 115 Ca -0.14 -0.11 -0.07 0.00 -1.93 0.00 0.00 57.85 55.60 1c7p n ARG 115 Cb 1.04 -1.29 -0.03 0.00 -1.16 0.00 0.00 32.46 31.03 1c7p n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1c7p n GLN 117 N -3.27 1.00 -0.51 0.00 7.27 0.53 -1.64 117.38 120.76 1c7p n GLN 117 Ca -0.14 0.36 0.00 0.00 0.07 0.00 0.00 57.00 57.29 1c7p n GLN 117 Cb 0.60 -1.99 0.00 0.00 2.41 0.00 0.00 30.24 31.26 1c7p n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1c7p n ASN 118 N 2.51 0.00 -4.90 1.69 5.03 -1.26 -4.94 115.26 113.38 1c7p n ASN 118 Ca 0.19 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.41 1c7p n ASN 118 Cb 0.17 -1.27 -0.03 0.00 -1.02 0.00 0.00 39.78 37.63 1c7p n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1c7p s ARG 119 N -0.41 3.24 -0.03 3.52 0.52 -0.65 -5.05 118.95 120.09 1c7p s ARG 119 Ca 0.00 -0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 54.10 1c7p s ARG 119 Cb 0.00 -2.79 -0.06 0.00 0.52 0.00 0.00 34.95 32.62 1c7p s ARG 119 CO 0.00 0.45 1.52 0.34 0.02 0.00 0.00 175.30 177.63 1c7p s ASP 120 N -3.65 6.76 0.00 0.23 -1.08 -1.26 -4.86 116.67 112.80 1c7p s ASP 120 Ca 0.33 2.17 0.01 0.00 -0.52 0.00 0.00 52.55 54.55 1c7p s ASP 120 Cb -0.09 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 38.85 1c7p s ASP 120 CO 0.27 -0.82 1.02 1.33 0.52 0.00 0.00 175.17 177.49 1c7p n VAL 121 N 5.03 0.97 0.12 1.11 0.24 -1.26 -4.76 118.33 119.79 1c7p n VAL 121 Ca 0.15 -0.99 0.18 0.00 -2.04 0.00 0.00 64.34 61.65 1c7p n VAL 121 Cb 0.43 0.51 0.76 0.00 -1.47 0.00 0.00 33.84 34.07 1c7p n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1c7p h ARG 122 N 0.24 0.00 -0.66 7.34 3.08 -1.93 -1.61 114.38 120.84 1c7p h ARG 122 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 1c7p h ARG 122 Cb 0.52 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 1c7p h ARG 122 CO 0.00 0.00 0.44 -0.56 -1.07 0.00 0.00 179.97 178.78 1c7p h GLN 123 N 0.00 0.42 0.00 0.04 3.07 -1.96 -2.56 115.11 114.12 1c7p h GLN 123 Ca 0.16 -0.03 -0.02 0.00 0.09 0.00 0.00 58.65 58.85 1c7p h GLN 123 Cb 0.75 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 28.21 1c7p h GLN 123 CO -0.00 0.28 -0.09 1.88 0.09 0.00 0.00 178.83 180.99 1c7p h TYR 124 N 0.43 0.00 -0.00 0.06 0.05 -1.62 -3.20 116.97 112.69 1c7p h TYR 124 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 1c7p h TYR 124 Cb 0.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.38 1c7p h TYR 124 CO -0.00 0.09 -0.16 1.33 -1.05 0.00 0.00 178.16 178.37 1c7p n VAL 125 N -3.75 0.00 -1.88 -2.88 0.24 -0.99 -4.85 118.33 104.22 1c7p n VAL 125 Ca -0.02 -0.42 -0.42 0.00 -2.04 0.00 0.00 64.34 61.44 1c7p n VAL 125 Cb 0.19 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 1c7p n VAL 125 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1c7p s GLN 126 N -1.21 4.19 0.00 7.34 -1.52 -1.05 -2.23 119.66 125.18 1c7p s GLN 126 Ca 0.02 2.43 0.00 0.00 -1.95 0.00 0.00 55.36 55.86 1c7p s GLN 126 Cb 0.03 -3.11 0.00 0.00 -0.22 0.00 0.00 33.01 29.72 1c7p s GLN 126 CO 0.15 -0.60 0.00 0.41 -0.25 0.00 0.00 175.29 175.00 1c7p n GLY 127 N 3.15 0.98 0.02 3.09 0.00 -1.26 -4.91 105.19 106.27 1c7p n GLY 127 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1c7p n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c7p n GLY 129 N 1.43 -0.22 0.00 0.00 0.00 -1.26 -4.89 105.19 100.25 1c7p n GLY 129 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1c7p n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65