#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7t s VAL 2 N 0.00 4.90 0.14 -0.18 1.01 -1.26 -1.19 120.40 123.81 1v7t s VAL 2 Ca 0.00 1.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.93 1v7t s VAL 2 Cb 0.00 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 1v7t s VAL 2 CO 0.00 0.50 0.58 -0.36 0.00 0.00 0.00 175.10 175.82 1v7t s PHE 3 N -0.67 3.67 0.57 5.22 0.08 -0.14 -4.99 117.98 121.71 1v7t s PHE 3 Ca 0.28 1.16 -0.20 0.00 0.12 0.00 0.00 56.93 58.30 1v7t s PHE 3 Cb -0.18 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 39.79 1v7t s PHE 3 CO 0.16 0.46 1.21 0.20 -0.10 0.00 0.00 175.22 177.15 1v7t s GLY 4 N -1.55 2.75 0.15 4.36 0.00 -1.26 -4.84 107.32 106.93 1v7t s GLY 4 Ca 0.36 1.01 -0.18 0.00 0.00 0.00 0.00 44.72 45.91 1v7t s GLY 4 CO 0.19 1.41 1.71 -0.09 0.00 0.00 0.00 173.10 176.33 1v7t h ARG 5 N 1.12 0.09 -0.00 2.90 2.43 -1.97 -0.57 114.38 118.37 1v7t h ARG 5 Ca -0.50 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.49 1v7t h ARG 5 Cb 1.29 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1v7t h ARG 5 CO 0.56 0.06 -0.79 0.00 -1.51 0.00 0.00 179.97 178.29 1v7t h GLU 7 N 0.04 0.75 -0.36 0.00 3.07 -1.87 -0.05 114.58 116.16 1v7t h GLU 7 Ca -0.02 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 1v7t h GLU 7 Cb 1.39 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 29.13 1v7t h GLU 7 CO 0.11 0.54 0.00 1.25 -1.40 0.00 0.00 179.01 179.51 1v7t h LEU 8 N 0.74 0.62 -0.46 1.33 5.85 -0.93 -1.57 115.31 120.89 1v7t h LEU 8 Ca 0.20 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.68 1v7t h LEU 8 Cb -0.02 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 1v7t h LEU 8 CO -0.04 0.77 0.13 0.00 -0.34 0.00 0.00 178.44 178.96 1v7t h ALA 9 N 0.87 0.53 -0.64 1.25 0.00 -0.87 0.13 119.26 120.52 1v7t h ALA 9 Ca 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1v7t h ALA 9 Cb 0.45 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1v7t h ALA 9 CO 0.02 -0.27 0.37 0.00 0.00 0.00 0.00 179.25 179.37 1v7t h ALA 10 N 1.33 0.82 -0.47 0.00 0.00 -0.88 -0.09 119.26 119.96 1v7t h ALA 10 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1v7t h ALA 10 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1v7t h ALA 10 CO -0.26 0.31 0.25 0.00 0.00 0.00 0.00 179.25 179.54 1v7t h ALA 11 N 1.19 0.61 -0.60 0.00 0.00 -0.83 -0.24 119.26 119.38 1v7t h ALA 11 Ca 0.23 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1v7t h ALA 11 Cb -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1v7t h ALA 11 CO -0.04 0.15 0.05 0.52 0.00 0.00 0.00 179.25 179.93 1v7t h MET 12 N 0.62 1.01 -0.67 0.00 2.86 -0.49 -2.16 114.93 116.10 1v7t h MET 12 Ca 0.17 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 1v7t h MET 12 Cb 0.08 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1v7t h MET 12 CO -0.02 0.96 0.11 -0.22 1.06 0.00 0.00 176.91 178.80 1v7t h LYS 13 N 0.94 1.11 0.00 1.72 3.64 -0.74 -1.86 116.57 121.39 1v7t h LYS 13 Ca 0.18 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1v7t h LYS 13 Cb 0.47 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1v7t h LYS 13 CO 0.02 1.02 0.00 0.54 -2.27 0.00 0.00 179.45 178.76 1v7t n ARG 14 N -4.22 0.23 -0.35 1.90 1.74 -0.13 -1.61 116.66 114.23 1v7t n ARG 14 Ca 0.04 0.11 0.08 0.00 -0.77 0.00 0.00 57.85 57.31 1v7t n ARG 14 Cb 0.29 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.47 1v7t n ARG 14 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1v7t n HIS 15 N -1.33 0.83 -0.54 -1.55 8.25 -0.83 -4.99 115.22 115.07 1v7t n HIS 15 Ca 0.09 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1v7t n HIS 15 Cb 0.17 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1v7t n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v7t n GLY 16 N 0.53 0.72 0.03 -1.41 0.00 -0.63 -4.97 105.19 99.46 1v7t n GLY 16 Ca 0.18 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1v7t n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v7t n LEU 17 N 0.00 0.40 -4.56 0.99 4.77 -0.76 -4.37 117.00 113.46 1v7t n LEU 17 Ca 0.00 0.36 -0.41 0.00 -0.03 0.00 0.00 56.01 55.94 1v7t n LEU 17 Cb 0.00 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 1v7t n LEU 17 CO 0.00 -0.02 1.33 -0.62 -1.33 0.00 0.00 177.39 176.75 1v7t s ASP 18 N -3.52 5.92 0.00 -1.43 2.15 -1.26 -2.18 116.67 116.35 1v7t s ASP 18 Ca 0.11 0.12 0.00 0.00 0.43 0.00 0.00 52.55 53.22 1v7t s ASP 18 Cb 0.16 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1v7t s ASP 18 CO 0.61 -1.91 0.00 0.59 -0.17 0.00 0.00 175.17 174.29 1v7t n ASN 19 N 10.32 -1.66 -4.68 -0.34 3.02 -0.14 -4.79 115.26 117.00 1v7t n ASN 19 Ca 0.12 0.00 -0.46 0.00 -0.03 0.00 0.00 54.58 54.21 1v7t n ASN 19 Cb 0.50 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.35 1v7t n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v7t n TYR 20 N -2.55 2.38 -4.33 3.10 9.36 -0.93 -1.38 117.16 122.81 1v7t n TYR 20 Ca 0.00 0.04 -0.39 0.00 3.32 0.00 0.00 57.90 60.87 1v7t n TYR 20 Cb 0.00 -2.64 -0.04 0.00 -0.63 0.00 0.00 39.34 36.02 1v7t n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1v7t n ARG 21 N 5.37 -2.36 -0.75 2.98 1.74 -1.26 -1.14 116.66 121.24 1v7t n ARG 21 Ca 0.20 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 1v7t n ARG 21 Cb 0.31 -4.98 0.00 0.00 -1.02 0.00 0.00 32.46 26.77 1v7t n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v7t n GLY 22 N -1.28 0.62 3.17 -0.13 0.00 -0.48 -5.02 105.19 102.07 1v7t n GLY 22 Ca 0.09 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1v7t n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v7t s TYR 23 N -2.00 3.47 0.88 1.61 2.02 -0.29 -4.98 117.35 118.06 1v7t s TYR 23 Ca 0.00 -2.06 -0.12 0.00 -0.37 0.00 0.00 57.07 54.51 1v7t s TYR 23 Cb 0.00 -3.05 0.07 0.00 -0.40 0.00 0.00 41.96 38.58 1v7t s TYR 23 CO 0.00 -0.92 0.84 -1.13 -1.57 0.00 0.00 175.55 172.77 1v7t n SER 24 N 4.72 -0.48 -0.34 2.29 3.41 -1.26 -0.96 113.62 120.98 1v7t n SER 24 Ca -0.06 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 1v7t n SER 24 Cb 0.42 -1.37 0.32 0.00 -0.26 0.00 0.00 64.21 63.32 1v7t n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1v7t h LEU 25 N -1.38 0.71 -1.78 1.04 5.85 -1.87 -0.58 115.31 117.30 1v7t h LEU 25 Ca -0.44 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.45 1v7t h LEU 25 Cb 1.29 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1v7t h LEU 25 CO 0.40 0.22 0.27 1.23 -0.34 0.00 0.00 178.44 180.22 1v7t h GLY 26 N 0.70 0.34 0.75 3.75 0.00 -1.90 -1.10 103.07 105.61 1v7t h GLY 26 Ca 0.58 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.85 1v7t h GLY 26 CO -0.41 0.08 0.36 3.43 0.00 0.00 0.00 176.54 180.01 1v7t h ASN 27 N 0.27 0.56 -0.18 0.19 2.35 -1.32 -0.22 115.58 117.24 1v7t h ASN 27 Ca 0.18 0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.73 1v7t h ASN 27 Cb 0.35 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.64 1v7t h ASN 27 CO -0.04 0.37 -0.74 -0.50 -1.65 0.00 0.00 177.43 174.88 1v7t h TRP 28 N 0.69 1.09 -0.34 1.19 4.06 -1.33 -0.24 115.95 121.08 1v7t h TRP 28 Ca 0.27 -0.47 -0.07 0.00 2.06 0.00 0.00 58.89 60.68 1v7t h TRP 28 Cb 0.12 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 1v7t h TRP 28 CO -0.07 1.30 -0.07 0.28 -3.56 0.00 0.00 178.44 176.32 1v7t h VAL 29 N 0.57 1.28 -0.68 1.49 2.07 -1.31 -1.19 116.25 118.47 1v7t h VAL 29 Ca -0.04 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1v7t h VAL 29 Cb 1.37 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 1v7t h VAL 29 CO 0.16 0.36 0.45 0.00 0.02 0.00 0.00 177.57 178.56 1v7t h ALA 31 N 1.25 0.35 -0.73 0.00 0.00 -0.89 -1.70 119.26 117.54 1v7t h ALA 31 Ca 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1v7t h ALA 31 Cb -0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1v7t h ALA 31 CO -0.05 -0.20 0.41 0.00 0.00 0.00 0.00 179.25 179.41 1v7t h ALA 32 N 1.11 0.93 -0.31 0.00 0.00 -0.89 0.20 119.26 120.30 1v7t h ALA 32 Ca 0.10 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1v7t h ALA 32 Cb -0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 1v7t h ALA 32 CO -0.03 0.43 0.03 -0.22 0.00 0.00 0.00 179.25 179.46 1v7t h LYS 33 N 1.00 0.13 0.00 0.00 1.63 -0.54 -1.51 116.57 117.28 1v7t h LYS 33 Ca 0.26 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.02 1v7t h LYS 33 Cb 0.02 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1v7t h LYS 33 CO -0.04 0.08 -0.97 0.74 -3.45 0.00 0.00 179.45 175.81 1v7t h PHE 34 N 0.13 0.00 -0.08 1.91 -1.00 -1.08 -0.41 116.94 116.42 1v7t h PHE 34 Ca 0.15 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.82 1v7t h PHE 34 Cb 0.18 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.75 1v7t h PHE 34 CO -0.20 0.10 -0.39 0.93 -1.61 0.00 0.00 178.31 177.14 1v7t h GLU 35 N 0.00 0.40 0.00 1.51 4.39 -0.55 -3.42 114.58 116.90 1v7t h GLU 35 Ca -0.02 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1v7t h GLU 35 Cb 1.10 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1v7t h GLU 35 CO 0.01 0.96 0.00 -1.13 -1.16 0.00 0.00 179.01 177.69 1v7t n SER 36 N -4.36 0.18 -4.17 1.42 3.41 -0.60 -4.86 113.62 104.64 1v7t n SER 36 Ca -0.08 -1.03 -0.35 0.00 -0.26 0.00 0.00 58.87 57.14 1v7t n SER 36 Cb 0.54 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 1v7t n SER 36 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1v7t n ASN 37 N -0.02 -3.59 -1.02 4.04 3.02 -0.16 -1.81 115.26 115.72 1v7t n ASN 37 Ca 0.00 -0.97 -0.13 0.00 -0.03 0.00 0.00 54.58 53.46 1v7t n ASN 37 Cb 0.27 -2.97 -0.05 0.00 -0.61 0.00 0.00 39.78 36.42 1v7t n ASN 37 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1v7t n PHE 38 N -4.44 -0.07 -3.26 3.10 3.72 -1.16 -4.84 117.46 110.51 1v7t n PHE 38 Ca 0.07 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.04 1v7t n PHE 38 Cb 0.50 -2.35 -0.08 0.00 -0.94 0.00 0.00 39.48 36.60 1v7t n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1v7t s ASN 39 N -2.82 6.24 0.62 4.37 2.47 -0.75 -0.97 114.94 124.11 1v7t s ASN 39 Ca 0.00 -0.47 0.40 0.00 0.42 0.00 0.00 52.86 53.22 1v7t s ASN 39 Cb 0.00 -2.25 2.00 0.00 -1.45 0.00 0.00 41.25 39.55 1v7t s ASN 39 CO 0.00 -0.60 2.22 0.71 -3.72 0.00 0.00 177.10 175.71 1v7t h THR 40 N 5.74 0.01 -0.41 -5.21 1.35 -1.47 -2.45 112.91 110.47 1v7t h THR 40 Ca -0.27 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1v7t h THR 40 Cb 1.11 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1v7t h THR 40 CO 0.81 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.08 1v7t n GLN 41 N -3.10 2.53 -1.83 4.72 1.13 -1.26 -4.14 117.38 115.43 1v7t n GLN 41 Ca -0.02 -2.31 -0.41 0.00 -1.94 0.00 0.00 57.00 52.32 1v7t n GLN 41 Cb 0.17 -1.52 -0.02 0.00 0.11 0.00 0.00 30.24 28.98 1v7t n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v7t s ALA 42 N -1.48 3.70 -0.02 -1.58 0.00 -0.92 -4.80 121.76 116.66 1v7t s ALA 42 Ca 0.39 1.52 -0.01 0.00 0.00 0.00 0.00 51.96 53.86 1v7t s ALA 42 Cb 0.23 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1v7t s ALA 42 CO 0.32 -0.93 0.05 -0.08 0.00 0.00 0.00 175.76 175.11 1v7t s THR 43 N -0.13 -0.03 -0.27 0.00 -1.32 -1.26 -0.57 115.64 112.06 1v7t s THR 43 Ca 0.61 0.10 -0.01 0.00 -1.21 0.00 0.00 61.69 61.18 1v7t s THR 43 Cb -0.46 -0.09 0.08 0.00 -1.51 0.00 0.00 72.50 70.52 1v7t s THR 43 CO 0.49 0.04 0.05 0.21 -2.21 0.00 0.00 174.62 173.20 1v7t s ASN 44 N 0.52 3.81 -0.17 8.08 3.84 -0.44 -4.97 114.94 125.60 1v7t s ASN 44 Ca -0.04 -1.41 -0.21 0.00 0.21 0.00 0.00 52.86 51.41 1v7t s ASN 44 Cb -0.06 -0.93 -0.03 0.00 -0.55 0.00 0.00 41.25 39.69 1v7t s ASN 44 CO -0.02 -0.35 0.62 -0.13 -2.79 0.00 0.00 177.10 174.43 1v7t s ARG 45 N 1.57 4.25 0.14 0.43 0.52 -1.26 -0.62 118.95 123.98 1v7t s ARG 45 Ca 0.04 0.62 0.05 0.00 -0.52 0.00 0.00 55.73 55.93 1v7t s ARG 45 Cb -0.18 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.71 1v7t s ARG 45 CO -0.16 -0.16 0.10 -0.80 0.02 0.00 0.00 175.30 174.29 1v7t s ASN 46 N 1.09 5.40 0.34 0.23 0.02 0.15 -4.99 114.94 117.18 1v7t s ASN 46 Ca 0.29 -0.14 0.26 0.00 -1.02 0.00 0.00 52.86 52.25 1v7t s ASN 46 Cb -0.16 -1.38 1.16 0.00 0.02 0.00 0.00 41.25 40.89 1v7t s ASN 46 CO 0.11 0.10 1.77 0.74 0.02 0.00 0.00 177.10 179.85 1v7t h THR 47 N 2.27 0.00 0.00 1.60 2.02 -1.97 -1.98 112.91 114.85 1v7t h THR 47 Ca -0.47 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1v7t h THR 47 Cb 1.19 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1v7t h THR 47 CO 0.63 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.62 1v7t n ASP 48 N -2.41 0.00 0.00 4.18 5.75 -1.26 -4.87 116.55 117.94 1v7t n ASP 48 Ca 0.01 -0.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.95 1v7t n ASP 48 Cb 0.18 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1v7t n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v7t n GLY 49 N 0.93 0.66 3.98 6.12 0.00 -0.74 -4.68 105.19 111.45 1v7t n GLY 49 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1v7t n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v7t s SER 50 N -2.77 5.52 -0.01 1.61 1.04 -1.25 -4.22 113.70 113.62 1v7t s SER 50 Ca 0.00 -0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.35 1v7t s SER 50 Cb 0.00 -0.97 0.00 0.00 0.10 0.00 0.00 66.02 65.15 1v7t s SER 50 CO 0.00 -0.91 0.03 -0.89 0.98 0.00 0.00 173.24 172.44 1v7t s THR 51 N -2.58 0.00 -0.16 2.02 2.01 -1.26 0.35 115.64 116.03 1v7t s THR 51 Ca 0.54 -0.04 -0.14 0.00 0.31 0.00 0.00 61.69 62.36 1v7t s THR 51 Cb -0.10 -0.06 -0.05 0.00 0.01 0.00 0.00 72.50 72.30 1v7t s THR 51 CO 0.36 -0.02 0.30 -1.81 -0.69 0.00 0.00 174.62 172.76 1v7t s ASP 52 N -0.05 6.45 -0.06 3.53 1.01 0.20 -1.17 116.67 126.58 1v7t s ASP 52 Ca -0.01 0.52 0.05 0.00 0.71 0.00 0.00 52.55 53.82 1v7t s ASP 52 Cb -0.01 -2.18 -0.00 0.00 1.01 0.00 0.00 42.92 41.74 1v7t s ASP 52 CO 0.00 0.11 -0.20 -0.31 0.21 0.00 0.00 175.17 174.97 1v7t s TYR 53 N 0.41 2.06 0.00 4.23 2.02 -0.14 -1.33 117.35 124.59 1v7t s TYR 53 Ca 0.17 -0.65 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 1v7t s TYR 53 Cb -0.13 -1.38 0.00 0.00 -0.40 0.00 0.00 41.96 40.05 1v7t s TYR 53 CO 0.04 -0.23 0.00 0.41 -1.57 0.00 0.00 175.55 174.21 1v7t n GLY 54 N 3.17 -1.92 0.27 0.71 0.00 0.26 -1.96 105.19 105.72 1v7t n GLY 54 Ca -0.18 -1.41 0.11 0.00 0.00 0.00 0.00 46.02 44.54 1v7t n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1v7t h ILE 55 N 0.00 0.78 -0.29 -0.61 2.10 -1.72 -1.12 117.51 116.65 1v7t h ILE 55 Ca 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.77 1v7t h ILE 55 Cb 0.00 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 36.83 1v7t h ILE 55 CO 0.00 0.05 0.00 0.18 -1.08 0.00 0.00 178.15 177.30 1v7t n LEU 56 N -4.11 2.76 -3.79 2.19 4.77 -1.26 -4.11 117.00 113.45 1v7t n LEU 56 Ca -0.03 -1.80 -0.23 0.00 -0.03 0.00 0.00 56.01 53.92 1v7t n LEU 56 Cb 0.13 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1v7t n LEU 56 CO 0.31 0.67 -0.13 0.00 -1.33 0.00 0.00 177.39 176.91 1v7t n GLN 57 N 0.57 -4.28 -2.59 3.23 1.13 -0.42 -4.90 117.38 110.12 1v7t n GLN 57 Ca 0.11 0.54 -0.41 0.00 -1.94 0.00 0.00 57.00 55.30 1v7t n GLN 57 Cb 0.40 -4.94 -0.04 0.00 0.11 0.00 0.00 30.24 25.78 1v7t n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1v7t s ILE 58 N -3.77 4.24 -0.03 5.09 1.01 -0.83 -4.34 121.20 122.57 1v7t s ILE 58 Ca 0.01 1.78 -0.17 0.00 0.00 0.00 0.00 60.65 62.27 1v7t s ILE 58 Cb -0.00 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1v7t s ILE 58 CO 0.84 0.24 0.48 0.21 0.00 0.00 0.00 174.94 176.71 1v7t s ASN 59 N 0.33 6.83 0.10 3.58 3.84 -1.26 -0.96 114.94 127.40 1v7t s ASN 59 Ca 0.51 0.99 0.25 0.00 0.21 0.00 0.00 52.86 54.82 1v7t s ASN 59 Cb -0.26 -2.29 0.96 0.00 -0.55 0.00 0.00 41.25 39.10 1v7t s ASN 59 CO 0.31 0.18 1.76 -1.54 -2.79 0.00 0.00 177.10 175.03 1v7t n SER 60 N 2.52 0.35 0.03 -4.21 3.41 -0.31 -2.26 113.62 113.15 1v7t n SER 60 Ca -0.10 0.55 0.02 0.00 -0.26 0.00 0.00 58.87 59.08 1v7t n SER 60 Cb 0.52 -0.64 0.38 0.00 -0.26 0.00 0.00 64.21 64.21 1v7t n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1v7t h ARG 61 N 0.00 0.46 0.00 4.33 2.43 -1.84 -3.36 114.38 116.40 1v7t h ARG 61 Ca 0.00 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 1v7t h ARG 61 Cb 0.50 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1v7t h ARG 61 CO 0.00 0.41 -1.42 0.91 -1.51 0.00 0.00 179.97 178.36 1v7t n TRP 62 N -4.37 0.00 -0.02 2.20 7.02 -1.22 -3.97 117.44 117.07 1v7t n TRP 62 Ca 0.02 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.52 1v7t n TRP 62 Cb 0.16 -0.29 -0.09 0.00 -2.42 0.00 0.00 31.31 28.66 1v7t n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1v7t n TRP 63 N -2.45 0.00 -3.93 -5.99 7.02 -0.96 -0.61 117.44 110.52 1v7t n TRP 63 Ca -0.11 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.28 1v7t n TRP 63 Cb 0.67 -0.38 -0.08 0.00 -2.42 0.00 0.00 31.31 29.09 1v7t n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1v7t s ASN 65 N -2.81 5.96 0.00 0.00 3.04 -0.56 -4.62 114.94 115.95 1v7t s ASN 65 Ca 0.05 0.00 0.05 0.00 0.04 0.00 0.00 52.86 53.00 1v7t s ASN 65 Cb 0.05 -2.10 0.14 0.00 -1.54 0.00 0.00 41.25 37.80 1v7t s ASN 65 CO -0.10 -0.02 1.06 -0.90 -3.04 0.00 0.00 177.10 174.10 1v7t n ASP 66 N 4.86 2.31 0.00 -4.21 5.68 -1.26 -0.97 116.55 122.95 1v7t n ASP 66 Ca -0.14 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1v7t n ASP 66 Cb 0.52 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1v7t n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v7t n GLY 67 N 0.05 0.89 0.00 6.12 0.00 -1.26 -4.80 105.19 106.19 1v7t n GLY 67 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1v7t n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1v7t n ARG 68 N -2.05 0.00 -3.10 1.61 1.85 -1.26 -5.09 116.66 108.62 1v7t n ARG 68 Ca 0.00 -0.03 -0.39 0.00 -1.00 0.00 0.00 57.85 56.43 1v7t n ARG 68 Cb 0.00 -0.40 -0.05 0.00 -1.05 0.00 0.00 32.46 30.96 1v7t n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1v7t s THR 69 N 0.00 4.98 0.24 8.89 2.01 -1.26 -4.92 115.64 125.58 1v7t s THR 69 Ca 0.00 1.37 -0.31 0.00 0.31 0.00 0.00 61.69 63.06 1v7t s THR 69 Cb 0.00 -4.00 -0.14 0.00 0.01 0.00 0.00 72.50 68.37 1v7t s THR 69 CO 0.00 0.32 1.26 -2.65 -0.69 0.00 0.00 174.62 172.86 1v7t n PRO 70 N 3.35 1.70 0.00 4.92 -0.02 -1.26 -1.25 135.00 142.45 1v7t n PRO 70 Ca -0.03 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1v7t n PRO 70 Cb 0.51 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1v7t n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v7t n GLY 71 N 1.79 3.04 3.38 -1.23 0.00 -1.26 -4.54 105.19 106.37 1v7t n GLY 71 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1v7t n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v7t n SER 72 N 0.20 -4.54 -4.82 1.61 7.64 -0.38 -4.95 113.62 108.39 1v7t n SER 72 Ca 0.00 -0.44 -0.35 0.00 1.01 0.00 0.00 58.87 59.10 1v7t n SER 72 Cb 0.00 -3.70 -0.06 0.00 -1.01 0.00 0.00 64.21 59.44 1v7t n SER 72 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1v7t s ARG 73 N -6.05 4.27 -0.44 1.43 0.52 -1.26 -4.99 118.95 112.43 1v7t s ARG 73 Ca 0.43 1.00 0.07 0.00 -0.52 0.00 0.00 55.73 56.71 1v7t s ARG 73 Cb -0.21 -2.57 0.27 0.00 0.52 0.00 0.00 34.95 32.96 1v7t s ARG 73 CO 0.52 0.20 0.82 -1.71 0.02 0.00 0.00 175.30 175.16 1v7t n ASN 74 N 0.07 -1.50 0.25 0.23 5.15 -1.18 -4.04 115.26 114.24 1v7t n ASN 74 Ca 0.03 -3.20 0.13 0.00 -0.60 0.00 0.00 54.58 50.94 1v7t n ASN 74 Cb 0.52 0.90 0.57 0.00 -0.53 0.00 0.00 39.78 41.24 1v7t n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1v7t h LEU 75 N 3.65 0.00 -0.25 1.20 3.38 -0.91 -1.69 115.31 120.69 1v7t h LEU 75 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1v7t h LEU 75 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1v7t h LEU 75 CO 0.34 0.13 -0.18 0.00 0.09 0.00 0.00 178.44 178.82 1v7t n ASN 77 N -0.99 -2.01 -4.00 0.00 5.15 -0.63 -4.94 115.26 107.84 1v7t n ASN 77 Ca 0.12 -0.83 -0.09 0.00 -0.60 0.00 0.00 54.58 53.19 1v7t n ASN 77 Cb 0.31 -4.11 -0.10 0.00 -0.53 0.00 0.00 39.78 35.34 1v7t n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1v7t s ILE 78 N -3.62 0.15 0.36 -1.44 -4.36 -1.26 -5.08 121.20 105.95 1v7t s ILE 78 Ca 0.08 -1.23 -0.27 0.00 -0.26 0.00 0.00 60.65 58.97 1v7t s ILE 78 Cb -0.02 -0.83 -0.09 0.00 1.25 0.00 0.00 42.46 42.77 1v7t s ILE 78 CO 0.81 -0.68 1.17 -2.16 0.24 0.00 0.00 174.94 174.32 1v7t s PRO 79 N -2.54 4.26 0.55 0.37 0.04 -1.26 -1.50 135.00 134.92 1v7t s PRO 79 Ca -0.06 1.88 0.22 0.00 0.04 0.00 0.00 61.00 63.09 1v7t s PRO 79 Cb -0.02 -2.86 1.50 0.00 0.04 0.00 0.00 34.50 33.16 1v7t s PRO 79 CO -0.05 -0.16 2.17 0.00 0.04 0.00 0.00 177.00 179.01 1v7t h SER 81 N 0.00 0.41 0.66 0.00 4.64 -1.91 -0.44 113.55 116.90 1v7t h SER 81 Ca 0.03 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1v7t h SER 81 Cb 0.12 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1v7t h SER 81 CO -0.00 0.10 -0.02 0.00 -0.87 0.00 0.00 176.83 176.05 1v7t h ALA 82 N 1.60 1.02 -0.00 5.18 0.00 -1.59 -1.60 119.26 123.87 1v7t h ALA 82 Ca 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1v7t h ALA 82 Cb 1.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1v7t h ALA 82 CO -0.24 0.02 -0.08 1.28 0.00 0.00 0.00 179.25 180.22 1v7t n LEU 83 N -3.13 0.20 -1.42 0.00 4.77 -0.18 -3.69 117.00 113.55 1v7t n LEU 83 Ca -0.01 0.21 0.03 0.00 -0.03 0.00 0.00 56.01 56.22 1v7t n LEU 83 Cb 0.23 -0.29 0.30 0.00 -2.33 0.00 0.00 43.42 41.33 1v7t n LEU 83 CO 0.25 0.04 0.83 0.18 -1.33 0.00 0.00 177.39 177.36 1v7t n LEU 84 N -1.24 4.88 -4.92 2.23 4.77 -0.60 -3.92 117.00 118.20 1v7t n LEU 84 Ca 0.12 -3.13 -0.26 0.00 -0.03 0.00 0.00 56.01 52.70 1v7t n LEU 84 Cb 0.28 -0.64 0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1v7t n LEU 84 CO 0.25 0.76 0.53 -0.55 -1.33 0.00 0.00 177.39 177.05 1v7t s SER 85 N -1.53 5.57 0.00 -1.43 0.15 -1.24 -4.62 113.70 110.60 1v7t s SER 85 Ca 0.49 0.69 0.30 0.00 0.70 0.00 0.00 55.95 58.12 1v7t s SER 85 Cb 0.39 -1.68 1.44 0.00 -1.71 0.00 0.00 66.02 64.46 1v7t s SER 85 CO 0.11 -1.07 2.00 -1.54 1.20 0.00 0.00 173.24 173.93 1v7t n SER 86 N -2.58 0.13 -4.60 5.45 3.41 -1.26 -4.59 113.62 109.59 1v7t n SER 86 Ca 0.05 -0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 57.96 1v7t n SER 86 Cb 0.58 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 1v7t n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1v7t s ASP 87 N -2.55 6.62 0.00 4.04 2.15 -1.26 -4.93 116.67 120.75 1v7t s ASP 87 Ca 0.29 0.43 0.16 0.00 0.43 0.00 0.00 52.55 53.86 1v7t s ASP 87 Cb 0.20 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.90 1v7t s ASP 87 CO 0.47 -1.23 1.45 2.30 -0.17 0.00 0.00 175.17 177.98 1v7t n ILE 88 N 6.80 0.25 -0.31 4.11 -5.35 -1.26 -4.35 119.36 119.25 1v7t n ILE 88 Ca 0.11 -0.32 -0.08 0.00 -0.27 0.00 0.00 62.75 62.20 1v7t n ILE 88 Cb 0.49 0.22 -0.04 0.00 -1.74 0.00 0.00 39.64 38.57 1v7t n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1v7t h THR 89 N 1.73 0.03 -0.16 7.28 2.02 -1.91 -0.50 112.91 121.40 1v7t h THR 89 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.99 1v7t h THR 89 Cb 0.38 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1v7t h THR 89 CO 0.00 0.00 -0.67 0.00 0.37 0.00 0.00 175.52 175.22 1v7t h ALA 90 N 0.73 0.52 -0.72 6.16 0.00 -1.79 -1.21 119.26 122.95 1v7t h ALA 90 Ca 0.21 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1v7t h ALA 90 Cb 0.53 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1v7t h ALA 90 CO -0.83 0.71 0.47 0.77 0.00 0.00 0.00 179.25 180.37 1v7t h SER 91 N 0.45 0.80 0.02 0.00 0.02 -1.64 -0.30 113.55 112.90 1v7t h SER 91 Ca -0.02 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1v7t h SER 91 Cb 1.26 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1v7t h SER 91 CO 0.13 0.58 -0.01 0.58 -1.14 0.00 0.00 176.83 176.96 1v7t h VAL 92 N 0.95 1.27 -0.91 2.27 2.07 -0.93 -0.16 116.25 120.81 1v7t h VAL 92 Ca 0.27 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.93 1v7t h VAL 92 Cb -0.07 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1v7t h VAL 92 CO -0.07 0.23 0.59 0.78 0.02 0.00 0.00 177.57 179.12 1v7t h ASN 93 N -0.42 0.98 -0.25 0.57 2.35 -1.07 -1.38 115.58 116.35 1v7t h ASN 93 Ca -0.00 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.59 1v7t h ASN 93 Cb 0.40 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1v7t h ASN 93 CO 0.00 0.67 -0.43 0.00 -1.65 0.00 0.00 177.43 176.03 1v7t h ALA 95 N 0.65 1.52 -0.70 0.00 0.00 -0.60 -0.36 119.26 119.78 1v7t h ALA 95 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1v7t h ALA 95 Cb 1.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1v7t h ALA 95 CO 0.10 0.26 0.40 0.87 0.00 0.00 0.00 179.25 180.88 1v7t h LYS 96 N 1.01 0.96 -0.63 0.00 1.57 -1.12 -1.37 116.57 116.99 1v7t h LYS 96 Ca 0.47 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 1v7t h LYS 96 Cb 0.42 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1v7t h LYS 96 CO -0.23 0.70 0.35 0.87 -0.57 0.00 0.00 179.45 180.57 1v7t h LYS 97 N 0.95 0.88 -0.26 3.15 1.57 -0.99 -2.01 116.57 119.86 1v7t h LYS 97 Ca 0.25 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1v7t h LYS 97 Cb 0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1v7t h LYS 97 CO -0.04 0.67 0.16 0.82 -0.57 0.00 0.00 179.45 180.48 1v7t h ILE 98 N 0.86 1.05 0.00 1.86 2.04 -0.74 0.16 117.51 122.74 1v7t h ILE 98 Ca 0.22 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 1v7t h ILE 98 Cb 0.04 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1v7t h ILE 98 CO -0.04 0.06 -0.32 0.58 0.00 0.00 0.00 178.15 178.43 1v7t h VAL 99 N 0.33 1.15 0.00 1.67 2.07 -1.15 -2.63 116.25 117.69 1v7t h VAL 99 Ca 0.10 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 1v7t h VAL 99 Cb -0.02 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1v7t h VAL 99 CO -0.03 0.32 -0.50 0.28 0.02 0.00 0.00 177.57 177.65 1v7t h SER 100 N 0.00 0.00 -0.56 0.57 0.02 -0.71 -3.32 113.55 109.55 1v7t h SER 100 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1v7t h SER 100 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1v7t h SER 100 CO 0.04 0.40 0.00 0.47 -1.14 0.00 0.00 176.83 176.61 1v7t n ASP 101 N -3.16 4.86 -1.18 3.07 9.92 0.49 -4.97 116.55 125.58 1v7t n ASP 101 Ca 0.01 -2.64 -0.00 0.00 -0.53 0.00 0.00 54.79 51.63 1v7t n ASP 101 Cb 0.70 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 40.60 1v7t n ASP 101 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v7t n GLY 102 N 0.74 1.30 2.25 0.44 0.00 -1.10 -5.01 105.19 103.80 1v7t n GLY 102 Ca 0.25 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 1v7t n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1v7t n ASN 103 N -0.66 3.13 0.00 1.61 0.23 -1.26 -4.84 115.26 113.47 1v7t n ASN 103 Ca -0.00 -2.08 0.00 0.00 -0.53 0.00 0.00 54.58 51.97 1v7t n ASN 103 Cb 0.05 -0.83 0.00 0.00 -2.08 0.00 0.00 39.78 36.92 1v7t n ASN 103 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1v7t n GLY 104 N 2.80 2.21 0.00 4.83 0.00 -1.25 -2.20 105.19 111.59 1v7t n GLY 104 Ca 0.26 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1v7t n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v7t n MET 105 N 9.10 0.94 0.03 1.61 2.81 -1.26 -2.93 117.12 127.42 1v7t n MET 105 Ca 0.00 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.93 1v7t n MET 105 Cb 0.00 -1.30 0.18 0.00 -0.71 0.00 0.00 33.22 31.40 1v7t n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1v7t n ASN 106 N -0.80 0.11 0.27 7.83 3.02 -0.94 -1.70 115.26 123.06 1v7t n ASN 106 Ca 0.13 0.54 0.12 0.00 -0.03 0.00 0.00 54.58 55.35 1v7t n ASN 106 Cb 0.06 -0.56 0.76 0.00 -0.61 0.00 0.00 39.78 39.44 1v7t n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v7t h ALA 107 N 2.15 1.44 -2.57 5.41 0.00 -1.73 -3.40 119.26 120.57 1v7t h ALA 107 Ca 0.00 -0.07 -0.72 0.00 0.00 0.00 0.00 54.91 54.12 1v7t h ALA 107 Cb 0.09 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 17.64 1v7t h ALA 107 CO 0.00 0.10 -0.44 -1.58 0.00 0.00 0.00 179.25 177.33 1v7t s TRP 108 N -4.43 3.25 0.32 0.00 0.51 -0.69 -4.97 118.94 112.92 1v7t s TRP 108 Ca -0.04 -0.76 0.01 0.00 -2.12 0.00 0.00 56.10 53.19 1v7t s TRP 108 Cb 0.14 -2.63 0.54 0.00 -0.81 0.00 0.00 33.47 30.72 1v7t s TRP 108 CO 0.59 -0.64 1.96 -0.24 -0.51 0.00 0.00 176.95 178.11 1v7t h VAL 109 N 5.72 1.14 -0.12 4.03 3.04 -1.86 -0.94 116.25 127.26 1v7t h VAL 109 Ca -0.27 -0.34 -0.15 0.00 -1.01 0.00 0.00 66.70 64.93 1v7t h VAL 109 Cb 1.11 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.43 1v7t h VAL 109 CO 0.73 0.18 -0.57 0.00 -1.01 0.00 0.00 177.57 176.91 1v7t h ALA 110 N 1.53 0.80 -0.03 3.17 0.00 -1.93 -0.56 119.26 122.24 1v7t h ALA 110 Ca 0.32 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1v7t h ALA 110 Cb 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1v7t h ALA 110 CO -0.09 0.70 0.01 2.35 0.00 0.00 0.00 179.25 182.22 1v7t h TRP 111 N 0.29 0.04 -0.94 0.00 7.01 -1.59 -0.74 115.95 120.01 1v7t h TRP 111 Ca 0.00 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.03 1v7t h TRP 111 Cb 1.08 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 28.07 1v7t h TRP 111 CO 0.03 0.20 0.62 -0.09 -2.79 0.00 0.00 178.44 176.41 1v7t h ARG 112 N -0.13 1.15 -0.01 2.65 2.43 -0.99 0.12 114.38 119.60 1v7t h ARG 112 Ca 0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1v7t h ARG 112 Cb 0.18 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1v7t h ARG 112 CO -0.00 0.76 -0.71 0.09 -1.51 0.00 0.00 179.97 178.60 1v7t n ASN 113 N -4.44 1.41 0.00 -3.80 4.13 -0.24 -4.40 115.26 107.92 1v7t n ASN 113 Ca 0.13 -1.17 0.00 0.00 1.68 0.00 0.00 54.58 55.22 1v7t n ASN 113 Cb 0.10 0.68 0.00 0.00 -1.54 0.00 0.00 39.78 39.02 1v7t n ASN 113 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1v7t n ARG 114 N -0.82 2.31 -0.05 3.52 5.12 -0.29 -4.96 116.66 121.49 1v7t n ARG 114 Ca 0.07 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.92 1v7t n ARG 114 Cb 0.39 -0.73 -0.05 0.00 -1.16 0.00 0.00 32.46 30.91 1v7t n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1v7t n LYS 116 N -2.74 1.40 -0.51 0.00 4.81 -0.06 -1.54 118.16 119.52 1v7t n LYS 116 Ca -0.18 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1v7t n LYS 116 Cb 0.71 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1v7t n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1v7t n GLY 117 N 2.92 1.30 3.98 3.14 0.00 -1.26 -4.98 105.19 110.29 1v7t n GLY 117 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1v7t n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v7t s THR 118 N -3.25 2.77 -1.29 2.61 -4.23 -0.59 -4.98 115.64 106.69 1v7t s THR 118 Ca 0.00 -0.71 -0.18 0.00 -1.18 0.00 0.00 61.69 59.62 1v7t s THR 118 Cb 0.00 -3.02 0.02 0.00 1.34 0.00 0.00 72.50 70.84 1v7t s THR 118 CO 0.00 -0.01 1.92 -0.67 -0.54 0.00 0.00 174.62 175.32 1v7t n ASP 119 N -2.25 4.18 0.28 3.99 4.64 -1.26 -4.79 116.55 121.34 1v7t n ASP 119 Ca 0.08 -2.85 0.17 0.00 -1.38 0.00 0.00 54.79 50.81 1v7t n ASP 119 Cb 0.59 -1.67 0.80 0.00 -1.04 0.00 0.00 41.12 39.80 1v7t n ASP 119 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 1v7t h VAL 120 N 5.11 0.17 0.00 5.18 -1.51 -1.91 -1.84 116.25 121.45 1v7t h VAL 120 Ca 0.45 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1v7t h VAL 120 Cb 0.80 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 1v7t h VAL 120 CO 1.59 0.05 0.00 1.56 -1.23 0.00 0.00 177.57 179.54 1v7t h GLN 121 N 0.00 0.00 -0.69 5.19 1.08 -1.86 -2.00 115.11 116.82 1v7t h GLN 121 Ca -0.00 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.36 1v7t h GLN 121 Cb 0.38 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 1v7t h GLN 121 CO 0.01 0.00 0.47 0.00 -0.95 0.00 0.00 178.83 178.36 1v7t h ALA 122 N 2.10 2.29 0.00 3.87 0.00 -1.73 -0.68 119.26 125.11 1v7t h ALA 122 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v7t h ALA 122 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1v7t h ALA 122 CO 0.00 -0.48 0.00 0.91 0.00 0.00 0.00 179.25 179.68 1v7t n TRP 123 N -4.43 0.65 0.00 0.00 7.02 -0.75 -3.80 117.44 116.13 1v7t n TRP 123 Ca 0.13 0.26 0.00 0.00 -1.02 0.00 0.00 57.50 56.87 1v7t n TRP 123 Cb 0.59 -0.92 0.00 0.00 -2.42 0.00 0.00 31.31 28.56 1v7t n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1v7t n ILE 124 N -2.10 0.00 -0.25 -0.99 -6.64 -0.36 -4.84 119.36 104.19 1v7t n ILE 124 Ca 0.02 -0.24 0.03 0.00 -1.77 0.00 0.00 62.75 60.79 1v7t n ILE 124 Cb 0.21 0.91 0.26 0.00 -1.44 0.00 0.00 39.64 39.58 1v7t n ILE 124 CO 0.00 0.00 0.00 0.03 -1.77 0.00 0.00 176.55 174.81 1v7t h ARG 125 N 0.00 0.95 0.00 6.28 3.08 -1.40 -1.29 114.38 122.00 1v7t h ARG 125 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1v7t h ARG 125 Cb 0.00 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1v7t h ARG 125 CO 0.00 0.63 0.00 0.78 -1.07 0.00 0.00 179.97 180.31 1v7t h GLY 126 N 0.98 0.00 2.00 0.04 0.00 -1.87 -2.60 103.07 101.62 1v7t h GLY 126 Ca 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.59 1v7t h GLY 126 CO -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 176.54 176.12 1v7t n ARG 128 N -3.35 -2.60 0.00 0.00 5.12 -0.98 -5.11 116.66 109.75 1v7t n ARG 128 Ca 0.01 0.49 0.15 0.00 -1.93 0.00 0.00 57.85 56.57 1v7t n ARG 128 Cb 0.54 -4.52 0.79 0.00 -1.16 0.00 0.00 32.46 28.11 1v7t n ARG 128 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98