#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gev s VAL 2 N 0.00 3.57 0.77 3.15 1.01 -1.26 -0.54 120.40 127.10 1gev s VAL 2 Ca 0.00 -2.40 -0.14 0.00 0.00 0.00 0.00 61.98 59.44 1gev s VAL 2 Cb 0.00 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 33.06 1gev s VAL 2 CO 0.00 -0.78 1.18 -0.36 0.00 0.00 0.00 175.10 175.14 1gev s PHE 3 N 0.67 2.02 0.22 5.22 0.08 0.17 -4.98 117.98 121.38 1gev s PHE 3 Ca 0.12 1.64 -0.07 0.00 0.12 0.00 0.00 56.93 58.73 1gev s PHE 3 Cb -0.22 -3.40 -0.06 0.00 -0.57 0.00 0.00 43.02 38.77 1gev s PHE 3 CO -0.04 -2.55 0.51 -1.21 -0.10 0.00 0.00 175.22 171.83 1gev s GLU 4 N -4.15 3.72 0.00 0.44 2.02 -1.26 -4.83 118.70 114.64 1gev s GLU 4 Ca 0.71 0.12 -0.01 0.00 0.02 0.00 0.00 54.97 55.82 1gev s GLU 4 Cb -0.27 -2.69 -0.00 0.00 0.10 0.00 0.00 34.13 31.27 1gev s GLU 4 CO 0.49 0.33 0.91 -2.13 0.02 0.00 0.00 175.26 174.87 1gev n ARG 5 N -0.28 -0.01 0.27 1.61 0.63 -1.26 -0.96 116.66 116.66 1gev n ARG 5 Ca -0.01 0.91 0.09 0.00 -0.92 0.00 0.00 57.85 57.92 1gev n ARG 5 Cb 0.53 -1.36 0.69 0.00 0.45 0.00 0.00 32.46 32.76 1gev n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gev h GLU 7 N 0.00 1.07 -0.28 0.00 4.81 -1.64 -2.02 114.58 116.52 1gev h GLU 7 Ca -0.00 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 1gev h GLU 7 Cb 0.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1gev h GLU 7 CO 0.00 1.03 0.04 1.15 -0.73 0.00 0.00 179.01 180.50 1gev h THR 8 N 0.98 1.23 -1.00 0.32 2.02 0.55 -2.51 112.91 114.51 1gev h THR 8 Ca 0.18 -0.80 0.11 0.00 0.77 0.00 0.00 66.41 66.66 1gev h THR 8 Cb 0.53 1.21 -0.08 0.00 -1.74 0.00 0.00 68.15 68.07 1gev h THR 8 CO 0.03 0.26 0.63 0.00 0.37 0.00 0.00 175.52 176.80 1gev h ALA 9 N 0.87 1.47 0.05 6.16 0.00 -1.02 0.16 119.26 126.96 1gev h ALA 9 Ca 0.09 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 1gev h ALA 9 Cb 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gev h ALA 9 CO 0.01 0.27 -1.05 0.00 0.00 0.00 0.00 179.25 178.48 1gev h ARG 10 N 1.03 0.24 -0.38 0.00 3.08 -1.34 -1.72 114.38 115.29 1gev h ARG 10 Ca 0.48 -0.32 -0.15 0.00 0.07 0.00 0.00 59.98 60.05 1gev h ARG 10 Cb 0.41 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1gev h ARG 10 CO -0.24 1.09 -0.35 1.15 -1.07 0.00 0.00 179.97 180.55 1gev h THR 11 N 0.10 1.28 -0.30 2.04 2.02 -0.97 0.41 112.91 117.49 1gev h THR 11 Ca -0.08 -1.52 -0.17 0.00 0.77 0.00 0.00 66.41 65.41 1gev h THR 11 Cb 1.74 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1gev h THR 11 CO 0.17 0.51 -0.47 -0.07 0.37 0.00 0.00 175.52 176.02 1gev h LEU 12 N 0.72 0.93 -0.84 2.58 3.38 -0.70 -2.22 115.31 119.15 1gev h LEU 12 Ca 0.07 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1gev h LEU 12 Cb 0.92 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1gev h LEU 12 CO 0.09 1.27 0.22 0.50 0.09 0.00 0.00 178.44 180.60 1gev h LYS 13 N 0.62 1.08 -0.08 1.13 3.64 -1.11 -2.36 116.57 119.49 1gev h LYS 13 Ca 0.03 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.09 1gev h LYS 13 Cb 1.07 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1gev h LYS 13 CO 0.11 0.92 -0.37 -0.09 -2.27 0.00 0.00 179.45 177.75 1gev h ARG 14 N 1.04 0.17 -0.04 1.90 2.43 -0.89 -2.73 114.38 116.26 1gev h ARG 14 Ca 0.23 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1gev h ARG 14 Cb 0.29 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1gev h ARG 14 CO -0.01 0.52 0.00 1.28 -1.51 0.00 0.00 179.97 180.26 1gev n LEU 15 N -4.07 0.29 0.00 3.80 4.77 -0.84 -4.89 117.00 116.06 1gev n LEU 15 Ca -0.01 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1gev n LEU 15 Cb 0.44 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1gev n LEU 15 CO 0.41 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1gev n GLY 16 N 0.72 0.38 0.10 -0.72 0.00 -1.03 -4.99 105.19 99.66 1gev n GLY 16 Ca 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1gev n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1gev h MET 17 N 0.00 0.00 -5.83 1.61 2.86 -1.67 -3.41 114.93 108.49 1gev h MET 17 Ca 0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 1gev h MET 17 Cb 0.73 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 1gev h MET 17 CO 0.00 0.34 1.54 -3.47 1.06 0.00 0.00 176.91 176.38 1gev n ASP 18 N -2.95 2.73 0.00 1.22 2.03 -1.26 -1.06 116.55 117.26 1gev n ASP 18 Ca -0.08 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.22 1gev n ASP 18 Cb 0.82 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 1gev n ASP 18 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gev n GLY 19 N 5.97 0.66 3.63 0.27 0.00 0.00 -4.91 105.19 110.81 1gev n GLY 19 Ca 0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 1gev n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1gev n TYR 20 N -2.64 2.26 -3.37 1.61 9.36 -0.22 -0.35 117.16 123.80 1gev n TYR 20 Ca 0.00 -0.25 -0.24 0.00 3.32 0.00 0.00 57.90 60.73 1gev n TYR 20 Cb 0.00 -2.76 0.06 0.00 -0.63 0.00 0.00 39.34 36.00 1gev n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1gev n ARG 21 N 8.02 -6.50 -0.96 2.98 5.12 -1.26 -1.81 116.66 122.25 1gev n ARG 21 Ca 0.25 0.84 0.00 0.00 -1.93 0.00 0.00 57.85 57.01 1gev n ARG 21 Cb 0.42 -5.81 0.00 0.00 -1.16 0.00 0.00 32.46 25.91 1gev n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gev n GLY 22 N -1.78 0.66 3.51 -0.13 0.00 0.53 -5.00 105.19 102.98 1gev n GLY 22 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1gev n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gev s ILE 23 N -2.77 5.05 0.83 -0.61 1.01 -0.75 -4.90 121.20 119.06 1gev s ILE 23 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 1gev s ILE 23 Cb 0.00 -4.01 0.09 0.00 0.01 0.00 0.00 42.46 38.55 1gev s ILE 23 CO 0.00 -0.35 1.14 -0.94 0.00 0.00 0.00 174.94 174.79 1gev s SER 24 N 1.82 3.71 0.37 3.58 1.04 -1.26 -0.82 113.70 122.14 1gev s SER 24 Ca 0.15 2.11 0.07 0.00 0.48 0.00 0.00 55.95 58.76 1gev s SER 24 Cb -0.16 -2.56 0.73 0.00 0.10 0.00 0.00 66.02 64.13 1gev s SER 24 CO 0.14 -2.57 1.93 0.25 0.98 0.00 0.00 173.24 173.97 1gev h LEU 25 N -1.27 0.38 -1.09 2.42 5.85 -1.91 -1.71 115.31 117.98 1gev h LEU 25 Ca -0.44 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 1gev h LEU 25 Cb 1.26 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1gev h LEU 25 CO 0.46 0.44 0.09 0.00 -0.34 0.00 0.00 178.44 179.10 1gev h ALA 26 N 1.61 1.26 -0.20 1.25 0.00 -1.91 -0.11 119.26 121.15 1gev h ALA 26 Ca 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1gev h ALA 26 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1gev h ALA 26 CO 0.01 0.51 -0.05 -0.91 0.00 0.00 0.00 179.25 178.81 1gev h ASN 27 N 0.71 0.39 -0.78 0.00 2.35 -1.65 -0.21 115.58 116.39 1gev h ASN 27 Ca 0.16 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 1gev h ASN 27 Cb 0.30 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1gev h ASN 27 CO 0.00 0.67 0.39 -0.50 -1.65 0.00 0.00 177.43 176.34 1gev h TRP 28 N 0.12 1.11 0.33 1.19 4.06 -1.26 -2.07 115.95 119.44 1gev h TRP 28 Ca 0.05 -0.05 -0.02 0.00 2.06 0.00 0.00 58.89 60.94 1gev h TRP 28 Cb 0.49 -0.35 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1gev h TRP 28 CO 0.05 0.80 -0.16 0.52 -3.56 0.00 0.00 178.44 176.09 1gev h MET 29 N 1.10 -0.43 -0.86 0.49 2.86 -0.90 -1.87 114.93 115.31 1gev h MET 29 Ca 0.27 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 58.07 1gev h MET 29 Cb 0.09 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 31.76 1gev h MET 29 CO -0.04 -0.23 0.47 0.00 1.06 0.00 0.00 176.91 178.18 1gev h LEU 31 N 0.71 0.05 -0.98 0.00 5.85 -1.17 -1.83 115.31 117.93 1gev h LEU 31 Ca 0.46 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 59.07 1gev h LEU 31 Cb 0.58 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1gev h LEU 31 CO -0.33 0.04 -0.35 0.00 -0.34 0.00 0.00 178.44 177.47 1gev h ALA 32 N 1.00 1.14 -0.31 1.25 0.00 -0.76 0.23 119.26 121.82 1gev h ALA 32 Ca 0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1gev h ALA 32 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1gev h ALA 32 CO -0.00 0.56 0.07 -0.22 0.00 0.00 0.00 179.25 179.66 1gev h LYS 33 N 0.25 0.50 0.00 0.00 1.63 -0.83 -1.82 116.57 116.31 1gev h LYS 33 Ca 0.03 -0.12 -0.19 0.00 -0.85 0.00 0.00 60.65 59.52 1gev h LYS 33 Cb 0.74 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.28 1gev h LYS 33 CO 0.06 0.58 -0.99 -1.49 -3.45 0.00 0.00 179.45 174.15 1gev h TRP 34 N 0.34 0.00 -0.16 1.91 4.06 -1.26 -1.69 115.95 119.14 1gev h TRP 34 Ca 0.10 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.88 1gev h TRP 34 Cb 0.31 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.47 1gev h TRP 34 CO 0.02 0.82 -0.53 0.93 -3.56 0.00 0.00 178.44 176.12 1gev h GLU 35 N 0.00 0.65 0.00 0.49 4.39 -0.51 -3.42 114.58 116.18 1gev h GLU 35 Ca -0.06 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.16 1gev h GLU 35 Cb 1.68 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.41 1gev h GLU 35 CO 0.10 1.10 0.00 -1.13 -1.16 0.00 0.00 179.01 177.92 1gev n SER 36 N -4.15 0.00 -0.94 1.42 3.41 -0.74 -4.78 113.62 107.83 1gev n SER 36 Ca -0.07 -0.43 -0.08 0.00 -0.26 0.00 0.00 58.87 58.03 1gev n SER 36 Cb 0.61 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1gev n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gev n GLY 37 N 0.00 0.06 2.37 5.00 0.00 -0.64 -3.03 105.19 108.95 1gev n GLY 37 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 1gev n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gev n TYR 38 N -3.98 -0.87 -3.79 1.61 0.53 -1.04 -4.78 117.16 104.84 1gev n TYR 38 Ca -0.09 0.12 -0.36 0.00 -1.02 0.00 0.00 57.90 56.54 1gev n TYR 38 Cb 0.57 -3.08 -0.13 0.00 -1.03 0.00 0.00 39.34 35.67 1gev n TYR 38 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1gev s ASN 39 N -2.52 4.93 0.50 7.72 2.47 -1.17 -0.66 114.94 126.21 1gev s ASN 39 Ca 0.07 -0.47 0.29 0.00 0.42 0.00 0.00 52.86 53.17 1gev s ASN 39 Cb -0.03 -1.86 1.09 0.00 -1.45 0.00 0.00 41.25 39.00 1gev s ASN 39 CO 0.08 -0.10 1.88 0.71 -3.72 0.00 0.00 177.10 175.96 1gev h THR 40 N 5.72 0.18 -0.60 -5.21 1.35 -1.12 -3.10 112.91 110.13 1gev h THR 40 Ca -0.36 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 1gev h THR 40 Cb 1.15 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1gev h THR 40 CO 0.59 0.07 0.00 -2.11 -0.25 0.00 0.00 175.52 173.83 1gev n ARG 41 N -3.19 3.74 -2.07 4.72 1.85 -1.26 -3.85 116.66 116.60 1gev n ARG 41 Ca 0.01 -2.87 -0.40 0.00 -1.00 0.00 0.00 57.85 53.59 1gev n ARG 41 Cb 0.38 -1.89 -0.01 0.00 -1.05 0.00 0.00 32.46 29.89 1gev n ARG 41 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gev s ALA 42 N -1.94 3.29 -0.09 2.89 0.00 -1.17 -4.83 121.76 119.91 1gev s ALA 42 Ca 0.50 1.23 -0.16 0.00 0.00 0.00 0.00 51.96 53.52 1gev s ALA 42 Cb 0.33 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 20.00 1gev s ALA 42 CO 0.23 -0.78 0.39 0.95 0.00 0.00 0.00 175.76 176.54 1gev s THR 43 N -1.25 0.02 -0.10 0.00 -4.23 -1.26 -1.30 115.64 107.52 1gev s THR 43 Ca 0.56 -0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 60.87 1gev s THR 43 Cb -0.38 -0.62 0.04 0.00 1.34 0.00 0.00 72.50 72.88 1gev s THR 43 CO 0.49 -0.10 0.03 0.20 -0.54 0.00 0.00 174.62 174.71 1gev s ASN 44 N -0.47 1.87 -0.03 3.99 -0.87 -0.79 -4.94 114.94 113.70 1gev s ASN 44 Ca -0.06 -0.28 -0.20 0.00 -1.57 0.00 0.00 52.86 50.76 1gev s ASN 44 Cb -0.04 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.25 40.77 1gev s ASN 44 CO 0.03 -0.25 0.57 -0.47 -2.57 0.00 0.00 177.10 174.41 1gev s TYR 45 N 2.02 3.65 -0.56 2.20 6.14 -1.26 -0.26 117.35 129.28 1gev s TYR 45 Ca 0.03 1.14 -0.09 0.00 0.64 0.00 0.00 57.07 58.79 1gev s TYR 45 Cb -0.14 -2.60 0.14 0.00 0.42 0.00 0.00 41.96 39.79 1gev s TYR 45 CO -0.06 0.32 0.43 -0.80 0.64 0.00 0.00 175.55 176.08 1gev s ASN 46 N -0.03 5.80 0.53 4.32 0.01 -0.18 -4.92 114.94 120.46 1gev s ASN 46 Ca 0.30 -2.20 0.28 0.00 -0.71 0.00 0.00 52.86 50.52 1gev s ASN 46 Cb -0.18 -2.02 1.47 0.00 0.41 0.00 0.00 41.25 40.93 1gev s ASN 46 CO 0.16 -0.62 2.08 0.00 -1.51 0.00 0.00 177.10 177.20 1gev h ALA 47 N 8.10 1.28 -0.85 0.60 0.00 -1.96 0.25 119.26 126.69 1gev h ALA 47 Ca -0.13 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1gev h ALA 47 Cb 1.05 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1gev h ALA 47 CO 0.82 0.14 0.56 0.78 0.00 0.00 0.00 179.25 181.55 1gev h GLY 48 N 0.84 1.19 -0.70 0.00 0.00 -1.96 -3.29 103.07 99.17 1gev h GLY 48 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1gev h GLY 48 CO 0.01 0.41 -0.35 2.09 0.00 0.00 0.00 176.54 178.70 1gev n ASP 49 N -4.42 0.45 -3.91 0.19 5.75 -1.12 -5.05 116.55 108.44 1gev n ASP 49 Ca 0.10 -2.07 -0.26 0.00 -0.01 0.00 0.00 54.79 52.55 1gev n ASP 49 Cb 0.06 -0.21 -0.01 0.00 -1.03 0.00 0.00 41.12 39.92 1gev n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gev n ARG 50 N -0.26 -3.26 -4.55 0.11 1.74 0.85 -4.80 116.66 106.49 1gev n ARG 50 Ca 0.03 0.43 -0.26 0.00 -0.77 0.00 0.00 57.85 57.28 1gev n ARG 50 Cb 0.66 -4.54 -0.10 0.00 -1.02 0.00 0.00 32.46 27.46 1gev n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1gev s SER 51 N -4.30 3.05 0.00 0.55 1.04 -1.10 -4.44 113.70 108.50 1gev s SER 51 Ca 0.04 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 54.97 1gev s SER 51 Cb -0.02 0.12 -0.00 0.00 0.10 0.00 0.00 66.02 66.22 1gev s SER 51 CO 0.88 -0.71 -0.02 -0.89 0.98 0.00 0.00 173.24 173.49 1gev s THR 52 N -3.10 0.13 -0.07 2.02 2.01 -1.26 -1.01 115.64 114.35 1gev s THR 52 Ca 0.28 -0.16 -0.16 0.00 0.31 0.00 0.00 61.69 61.96 1gev s THR 52 Cb 0.06 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.39 1gev s THR 52 CO 0.14 -0.02 0.41 -1.81 -0.69 0.00 0.00 174.62 172.65 1gev s ASP 53 N -0.19 6.70 0.00 3.53 1.01 0.64 -1.67 116.67 126.69 1gev s ASP 53 Ca -0.01 0.83 0.07 0.00 0.71 0.00 0.00 52.55 54.15 1gev s ASP 53 Cb -0.02 -2.25 -0.02 0.00 1.01 0.00 0.00 42.92 41.64 1gev s ASP 53 CO -0.00 0.16 -0.22 -0.31 0.21 0.00 0.00 175.17 175.01 1gev s TYR 54 N -0.16 1.94 0.00 4.23 2.02 0.11 -1.89 117.35 123.60 1gev s TYR 54 Ca 0.23 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 1gev s TYR 54 Cb -0.15 -1.22 0.00 0.00 -0.40 0.00 0.00 41.96 40.19 1gev s TYR 54 CO 0.10 0.01 0.00 0.41 -1.57 0.00 0.00 175.55 174.50 1gev n GLY 55 N 2.32 -0.87 0.28 0.71 0.00 -0.42 -1.02 105.19 106.19 1gev n GLY 55 Ca -0.16 -1.13 0.11 0.00 0.00 0.00 0.00 46.02 44.83 1gev n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gev h ILE 56 N 0.00 0.87 -0.34 -0.61 2.10 -1.69 -1.49 117.51 116.35 1gev h ILE 56 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1gev h ILE 56 Cb 0.00 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 36.71 1gev h ILE 56 CO 0.00 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 177.56 1gev n PHE 57 N -4.37 0.45 -3.95 2.19 3.01 -1.26 -4.05 117.46 109.49 1gev n PHE 57 Ca -0.02 -0.33 -0.31 0.00 1.01 0.00 0.00 57.45 57.80 1gev n PHE 57 Cb 0.13 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.58 1gev n PHE 57 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1gev n GLN 58 N 0.97 -2.01 -2.59 -1.08 1.13 -0.56 -4.92 117.38 108.32 1gev n GLN 58 Ca 0.14 0.33 -0.40 0.00 -1.94 0.00 0.00 57.00 55.13 1gev n GLN 58 Cb 0.47 -4.01 -0.05 0.00 0.11 0.00 0.00 30.24 26.77 1gev n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1gev s ILE 59 N -3.82 3.80 0.00 5.09 1.01 -0.19 -4.26 121.20 122.84 1gev s ILE 59 Ca 0.20 1.75 -0.24 0.00 0.00 0.00 0.00 60.65 62.36 1gev s ILE 59 Cb -0.08 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1gev s ILE 59 CO 0.91 0.39 0.73 0.21 0.00 0.00 0.00 174.94 177.18 1gev s ASN 60 N -0.81 7.12 0.61 3.58 3.84 -1.26 0.05 114.94 128.07 1gev s ASN 60 Ca 0.44 1.34 0.41 0.00 0.21 0.00 0.00 52.86 55.26 1gev s ASN 60 Cb -0.29 -2.44 2.09 0.00 -0.55 0.00 0.00 41.25 40.06 1gev s ASN 60 CO 0.36 -0.02 2.23 0.77 -2.79 0.00 0.00 177.10 177.66 1gev h SER 61 N 6.00 0.00 0.18 -4.21 4.64 -1.55 -2.37 113.55 116.25 1gev h SER 61 Ca -0.43 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.75 1gev h SER 61 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1gev h SER 61 CO 0.72 0.00 -0.50 -0.09 -0.87 0.00 0.00 176.83 176.09 1gev h ARG 62 N 0.00 0.36 0.00 4.77 2.43 -1.83 -3.40 114.38 116.72 1gev h ARG 62 Ca 0.00 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 1gev h ARG 62 Cb 0.12 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1gev h ARG 62 CO 0.00 0.78 -1.08 0.66 -1.51 0.00 0.00 179.97 178.83 1gev n TYR 63 N -3.96 0.00 -0.09 2.20 4.02 -1.13 0.32 117.16 118.52 1gev n TYR 63 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.75 1gev n TYR 63 Cb 0.56 -0.05 -0.15 0.00 -0.02 0.00 0.00 39.34 39.67 1gev n TYR 63 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1gev n TRP 64 N -2.38 0.22 -4.07 -0.72 7.02 -0.91 -0.49 117.44 116.12 1gev n TRP 64 Ca -0.02 0.07 -0.11 0.00 -1.02 0.00 0.00 57.50 56.42 1gev n TRP 64 Cb 0.53 -1.04 -0.11 0.00 -2.42 0.00 0.00 31.31 28.27 1gev n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1gev s ASN 66 N -2.07 6.17 0.00 0.00 2.47 -0.54 -4.51 114.94 116.46 1gev s ASN 66 Ca -0.04 0.18 0.08 0.00 0.42 0.00 0.00 52.86 53.50 1gev s ASN 66 Cb -0.04 -2.17 0.17 0.00 -1.45 0.00 0.00 41.25 37.76 1gev s ASN 66 CO -0.02 -0.10 1.06 -0.90 -3.72 0.00 0.00 177.10 173.42 1gev n ASP 67 N 5.03 2.37 0.00 -4.21 5.75 -1.26 -1.77 116.55 122.46 1gev n ASP 67 Ca -0.11 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1gev n ASP 67 Cb 0.51 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1gev n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gev n GLY 68 N 0.29 1.90 0.49 6.12 0.00 -1.26 -4.76 105.19 107.96 1gev n GLY 68 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 1gev n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gev n LYS 69 N -1.43 1.48 -3.21 1.61 2.85 -1.26 -4.97 118.16 113.23 1gev n LYS 69 Ca 0.00 -1.49 -0.41 0.00 -1.05 0.00 0.00 58.31 55.36 1gev n LYS 69 Cb 0.00 -1.22 -0.07 0.00 -0.65 0.00 0.00 35.03 33.09 1gev n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1gev s THR 70 N -0.92 5.02 0.03 0.58 2.01 -1.26 -4.97 115.64 116.13 1gev s THR 70 Ca 0.16 0.72 -0.33 0.00 0.31 0.00 0.00 61.69 62.55 1gev s THR 70 Cb 0.10 -3.91 -0.12 0.00 0.01 0.00 0.00 72.50 68.58 1gev s THR 70 CO 0.14 -0.05 1.78 -2.65 -0.69 0.00 0.00 174.62 173.14 1gev n PRO 71 N 5.68 2.29 -3.90 4.92 -0.02 -1.26 -2.67 135.00 140.03 1gev n PRO 71 Ca -0.04 0.83 -0.28 0.00 -2.02 0.00 0.00 63.50 62.00 1gev n PRO 71 Cb 0.49 -2.67 0.01 0.00 -0.02 0.00 0.00 33.50 31.32 1gev n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gev n GLY 72 N 4.06 -0.39 3.97 -1.23 0.00 -1.26 -4.97 105.19 105.37 1gev n GLY 72 Ca 0.20 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 46.17 1gev n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gev s ALA 73 N -3.50 3.96 0.41 4.61 0.00 -1.09 -5.04 121.76 121.11 1gev s ALA 73 Ca 0.40 -1.33 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1gev s ALA 73 Cb -0.21 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 1gev s ALA 73 CO 0.85 -0.61 0.05 0.14 0.00 0.00 0.00 175.76 176.19 1gev s VAL 74 N -2.66 1.26 -0.46 0.00 -7.23 0.15 -5.00 120.40 106.46 1gev s VAL 74 Ca 0.55 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.81 1gev s VAL 74 Cb -0.10 -2.61 0.31 0.00 0.56 0.00 0.00 36.38 34.54 1gev s VAL 74 CO 0.37 0.00 0.73 -3.20 -0.31 0.00 0.00 175.10 172.69 1gev n ASN 75 N -1.02 1.85 0.31 4.85 5.15 -1.23 -3.98 115.26 121.18 1gev n ASN 75 Ca -0.08 -3.14 0.18 0.00 -0.60 0.00 0.00 54.58 50.94 1gev n ASN 75 Cb 0.66 -0.62 1.00 0.00 -0.53 0.00 0.00 39.78 40.29 1gev n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gev h ALA 76 N 3.39 1.29 -0.00 5.20 0.00 -0.84 -0.45 119.26 127.85 1gev h ALA 76 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gev h ALA 76 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1gev h ALA 76 CO 0.60 0.02 -0.48 0.00 0.00 0.00 0.00 179.25 179.39 1gev n HIS 78 N -1.32 -2.15 -4.06 0.00 -0.00 -0.18 -4.96 115.22 102.55 1gev n HIS 78 Ca 0.07 0.89 -0.10 0.00 -0.00 0.00 0.00 57.72 58.59 1gev n HIS 78 Cb 0.34 -4.53 -0.11 0.00 -0.00 0.00 0.00 29.99 25.69 1gev n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1gev s LEU 79 N -6.80 2.35 0.31 2.41 1.43 -1.26 -5.07 118.68 112.05 1gev s LEU 79 Ca 0.19 -0.73 -0.23 0.00 -1.03 0.00 0.00 54.13 52.34 1gev s LEU 79 Cb -0.09 0.05 -0.10 0.00 0.03 0.00 0.00 46.19 46.08 1gev s LEU 79 CO 0.79 -0.39 0.87 -0.55 0.23 0.00 0.00 176.35 177.30 1gev s SER 80 N -2.13 7.15 0.49 2.29 0.15 -1.26 -1.46 113.70 118.93 1gev s SER 80 Ca -0.04 1.65 0.33 0.00 0.70 0.00 0.00 55.95 58.59 1gev s SER 80 Cb -0.03 -2.51 1.76 0.00 -1.71 0.00 0.00 66.02 63.53 1gev s SER 80 CO -0.04 -0.10 2.01 0.00 1.20 0.00 0.00 173.24 176.31 1gev h SER 82 N 0.00 0.96 -0.37 0.00 0.87 -1.91 -2.14 113.55 110.95 1gev h SER 82 Ca 0.00 -0.08 0.11 0.00 -1.23 0.00 0.00 61.79 60.59 1gev h SER 82 Cb 0.04 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1gev h SER 82 CO 0.00 0.77 0.28 0.00 -0.53 0.00 0.00 176.83 177.35 1gev h ALA 83 N 1.39 2.32 -0.00 6.23 0.00 -1.42 -0.21 119.26 127.55 1gev h ALA 83 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1gev h ALA 83 Cb 0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gev h ALA 83 CO -0.04 -0.47 0.00 1.28 0.00 0.00 0.00 179.25 180.01 1gev n LEU 84 N -4.35 0.09 -0.53 0.00 4.77 -0.81 -3.34 117.00 112.82 1gev n LEU 84 Ca 0.06 -0.03 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 1gev n LEU 84 Cb 0.46 -0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.74 1gev n LEU 84 CO 0.35 0.02 0.64 0.18 -1.33 0.00 0.00 177.39 177.25 1gev n LEU 85 N -0.83 3.15 -4.87 2.23 4.77 -0.09 -3.00 117.00 118.35 1gev n LEU 85 Ca 0.19 -2.88 -0.30 0.00 -0.03 0.00 0.00 56.01 52.99 1gev n LEU 85 Cb 0.10 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1gev n LEU 85 CO 0.14 0.68 0.63 -1.10 -1.33 0.00 0.00 177.39 176.41 1gev s GLN 86 N -2.55 3.67 0.20 3.23 -0.21 -1.21 -4.62 119.66 118.17 1gev s GLN 86 Ca 0.34 0.64 0.02 0.00 0.02 0.00 0.00 55.36 56.39 1gev s GLN 86 Cb 0.28 -2.18 0.14 0.00 1.00 0.00 0.00 33.01 32.24 1gev s GLN 86 CO 0.07 -0.39 1.49 -0.44 -2.12 0.00 0.00 175.29 173.90 1gev h ASP 87 N 0.18 0.33 -3.31 5.90 5.19 -1.93 -3.42 116.42 119.36 1gev h ASP 87 Ca -0.45 -0.21 -0.56 0.00 -0.62 0.00 0.00 57.03 55.18 1gev h ASP 87 Cb 1.19 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 40.55 1gev h ASP 87 CO 0.62 0.92 0.41 0.21 -3.12 0.00 0.00 179.24 178.29 1gev s ASN 88 N -6.92 7.12 -0.05 6.45 3.84 -1.26 -4.91 114.94 119.21 1gev s ASN 88 Ca -0.04 1.37 0.17 0.00 0.21 0.00 0.00 52.86 54.57 1gev s ASN 88 Cb 0.11 -2.50 0.59 0.00 -0.55 0.00 0.00 41.25 38.89 1gev s ASN 88 CO 0.82 -0.36 1.48 2.30 -2.79 0.00 0.00 177.10 178.55 1gev n ILE 89 N 4.43 1.22 -0.18 -5.21 -5.35 -1.26 -4.53 119.36 108.47 1gev n ILE 89 Ca 0.06 -0.92 -0.02 0.00 -0.27 0.00 0.00 62.75 61.60 1gev n ILE 89 Cb 0.49 0.22 0.09 0.00 -1.74 0.00 0.00 39.64 38.70 1gev n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gev h ALA 90 N 4.02 0.70 -0.54 -1.28 0.00 -1.95 -0.81 119.26 119.40 1gev h ALA 90 Ca 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1gev h ALA 90 Cb 1.07 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1gev h ALA 90 CO 0.11 -0.20 -0.05 -0.44 0.00 0.00 0.00 179.25 178.67 1gev h ASP 91 N 0.39 0.96 -0.59 0.00 3.45 -1.87 -1.39 116.42 117.38 1gev h ASP 91 Ca 0.27 -0.28 -0.06 0.00 0.43 0.00 0.00 57.03 57.39 1gev h ASP 91 Cb 0.31 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.80 1gev h ASP 91 CO -0.28 1.04 0.13 0.00 -1.57 0.00 0.00 179.24 178.57 1gev h ALA 92 N 1.05 0.78 -0.47 3.45 0.00 -1.66 -1.64 119.26 120.76 1gev h ALA 92 Ca 0.15 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1gev h ALA 92 Cb 0.59 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1gev h ALA 92 CO 0.04 0.50 -0.11 0.28 0.00 0.00 0.00 179.25 179.96 1gev h VAL 93 N 0.86 1.26 -0.58 0.00 2.07 -1.07 0.12 116.25 118.91 1gev h VAL 93 Ca 0.18 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1gev h VAL 93 Cb 0.37 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1gev h VAL 93 CO 0.00 0.41 0.17 0.00 0.02 0.00 0.00 177.57 178.17 1gev h ALA 94 N 1.11 0.76 -0.31 1.67 0.00 -1.06 -0.95 119.26 120.49 1gev h ALA 94 Ca 0.13 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1gev h ALA 94 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1gev h ALA 94 CO 0.04 0.44 -0.11 0.00 0.00 0.00 0.00 179.25 179.62 1gev h ALA 96 N 0.78 1.33 -0.67 0.00 0.00 -0.62 -0.46 119.26 119.61 1gev h ALA 96 Ca 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1gev h ALA 96 Cb 0.62 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1gev h ALA 96 CO 0.04 0.62 0.25 0.87 0.00 0.00 0.00 179.25 181.03 1gev h LYS 97 N 1.27 0.99 -0.25 0.00 1.57 -1.07 -1.82 116.57 117.27 1gev h LYS 97 Ca 0.34 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1gev h LYS 97 Cb -0.15 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 1gev h LYS 97 CO -0.07 0.82 0.07 -0.09 -0.57 0.00 0.00 179.45 179.61 1gev h ARG 98 N 0.97 0.39 -0.16 3.15 9.65 -0.77 -2.83 114.38 124.78 1gev h ARG 98 Ca 0.22 -0.09 0.05 0.00 -1.10 0.00 0.00 59.98 59.06 1gev h ARG 98 Cb 0.22 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.69 1gev h ARG 98 CO -0.02 0.48 -0.18 0.28 2.80 0.00 0.00 179.97 183.33 1gev h VAL 99 N 0.23 0.53 0.00 0.20 2.07 -0.80 -1.15 116.25 117.32 1gev h VAL 99 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1gev h VAL 99 Cb 0.26 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1gev h VAL 99 CO -0.00 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.92 1gev n VAL 100 N -5.33 0.00 1.08 2.57 0.24 -0.71 -2.16 118.33 114.02 1gev n VAL 100 Ca -0.02 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.41 1gev n VAL 100 Cb 0.24 -0.57 0.44 0.00 -1.47 0.00 0.00 33.84 32.49 1gev n VAL 100 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1gev n ARG 101 N -0.86 0.15 -2.42 7.34 0.63 -0.44 -4.28 116.66 116.78 1gev n ARG 101 Ca 0.10 -0.06 -0.25 0.00 -0.92 0.00 0.00 57.85 56.73 1gev n ARG 101 Cb 0.05 -1.50 0.05 0.00 0.45 0.00 0.00 32.46 31.51 1gev n ARG 101 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1gev s ASP 102 N -2.89 5.19 0.22 6.15 -0.00 -0.92 -4.98 116.67 119.44 1gev s ASP 102 Ca 0.15 0.39 -0.19 0.00 -0.00 0.00 0.00 52.55 52.91 1gev s ASP 102 Cb 0.18 -1.23 0.21 0.00 -0.00 0.00 0.00 42.92 42.09 1gev s ASP 102 CO 0.60 -1.29 1.56 -0.65 -0.00 0.00 0.00 175.17 175.38 1gev h PRO 103 N -0.26 -0.02 0.00 8.23 0.11 -1.88 -1.48 132.00 136.70 1gev h PRO 103 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1gev h PRO 103 Cb 1.29 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1gev h PRO 103 CO 0.58 -0.02 -0.06 1.96 -0.21 0.00 0.00 178.00 180.26 1gev h GLN 104 N -0.02 0.00 0.00 1.05 4.20 -1.92 -3.48 115.11 114.94 1gev h GLN 104 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1gev h GLN 104 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1gev h GLN 104 CO -0.95 0.06 0.00 0.41 -0.67 0.00 0.00 178.83 177.68 1gev n GLY 105 N -1.21 2.41 0.28 3.46 0.00 -0.56 -2.12 105.19 107.46 1gev n GLY 105 Ca -0.03 -0.39 0.17 0.00 0.00 0.00 0.00 46.02 45.77 1gev n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gev h ILE 106 N 0.00 0.16 0.00 -0.61 6.09 -1.90 -2.69 117.51 118.55 1gev h ILE 106 Ca 0.00 -0.46 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1gev h ILE 106 Cb 0.00 1.39 0.00 0.00 0.47 0.00 0.00 36.82 38.68 1gev h ILE 106 CO 0.00 0.04 0.02 0.54 -3.07 0.00 0.00 178.15 175.68 1gev n ARG 107 N -3.22 0.09 -0.33 2.19 1.74 -0.90 -2.70 116.66 113.52 1gev n ARG 107 Ca -0.01 0.58 0.19 0.00 -0.77 0.00 0.00 57.85 57.84 1gev n ARG 107 Cb 0.25 -1.80 0.40 0.00 -1.02 0.00 0.00 32.46 30.29 1gev n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gev h ALA 108 N 1.95 1.77 -2.63 7.54 0.00 -1.65 -3.38 119.26 122.86 1gev h ALA 108 Ca 0.00 0.16 -0.61 0.00 0.00 0.00 0.00 54.91 54.46 1gev h ALA 108 Cb 0.03 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 1gev h ALA 108 CO 0.00 -0.40 -0.02 -1.58 0.00 0.00 0.00 179.25 177.25 1gev s TRP 109 N -5.76 3.30 0.41 0.00 0.51 -1.10 -4.96 118.94 111.35 1gev s TRP 109 Ca -0.11 0.69 0.23 0.00 -2.12 0.00 0.00 56.10 54.80 1gev s TRP 109 Cb 0.28 -2.71 1.27 0.00 -0.81 0.00 0.00 33.47 31.51 1gev s TRP 109 CO 0.79 -0.22 2.03 0.28 -0.51 0.00 0.00 176.95 179.32 1gev h VAL 110 N 5.30 0.76 -0.61 4.03 2.07 -1.90 -2.43 116.25 123.45 1gev h VAL 110 Ca -0.30 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 1gev h VAL 110 Cb 1.14 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1gev h VAL 110 CO 0.73 0.16 0.09 0.00 0.02 0.00 0.00 177.57 178.56 1gev h ALA 111 N 1.84 1.00 -0.26 1.67 0.00 -1.94 -0.27 119.26 121.30 1gev h ALA 111 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1gev h ALA 111 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1gev h ALA 111 CO 0.02 0.63 0.14 2.35 0.00 0.00 0.00 179.25 182.39 1gev h TRP 112 N 0.94 0.36 -0.42 0.00 7.01 -1.78 0.07 115.95 122.13 1gev h TRP 112 Ca 0.19 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1gev h TRP 112 Cb 0.42 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 1gev h TRP 112 CO 0.03 0.31 0.27 0.00 -2.79 0.00 0.00 178.44 176.26 1gev h ARG 113 N 0.31 0.55 -0.71 2.65 3.08 -1.44 0.58 114.38 119.40 1gev h ARG 113 Ca 0.09 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1gev h ARG 113 Cb 0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1gev h ARG 113 CO -0.01 0.38 0.39 -0.91 -1.07 0.00 0.00 179.97 178.74 1gev h ASN 114 N 0.56 0.89 0.00 7.04 2.35 -0.68 -3.34 115.58 122.40 1gev h ASN 114 Ca 0.15 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1gev h ASN 114 Cb -0.05 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.09 1gev h ASN 114 CO -0.03 0.73 -0.15 -2.11 -1.65 0.00 0.00 177.43 174.21 1gev n ARG 115 N -4.49 0.69 0.00 0.81 0.00 -0.02 -4.89 116.66 108.76 1gev n ARG 115 Ca 0.06 -1.11 0.00 0.00 -0.00 0.00 0.00 57.85 56.80 1gev n ARG 115 Cb 0.09 -0.72 0.00 0.00 -0.00 0.00 0.00 32.46 31.83 1gev n ARG 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1gev s GLN 117 N -1.57 4.21 -1.23 0.00 0.74 0.20 -2.72 119.66 119.29 1gev s GLN 117 Ca 0.00 2.41 -0.02 0.00 0.05 0.00 0.00 55.36 57.80 1gev s GLN 117 Cb 0.00 -3.08 0.01 0.00 1.10 0.00 0.00 33.01 31.05 1gev s GLN 117 CO 0.00 -0.50 0.14 0.09 -0.55 0.00 0.00 175.29 174.47 1gev n ASN 118 N 2.28 -4.33 -4.64 6.67 5.03 -1.26 -4.95 115.26 114.05 1gev n ASN 118 Ca 0.07 0.02 -0.26 0.00 0.87 0.00 0.00 54.58 55.28 1gev n ASN 118 Cb 0.39 -3.63 -0.10 0.00 -1.02 0.00 0.00 39.78 35.43 1gev n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1gev s ARG 119 N -5.26 2.03 -0.60 3.52 1.81 -1.10 -5.09 118.95 114.25 1gev s ARG 119 Ca 0.10 -1.97 -0.23 0.00 -1.72 0.00 0.00 55.73 51.90 1gev s ARG 119 Cb -0.05 -1.77 0.06 0.00 -0.45 0.00 0.00 34.95 32.73 1gev s ARG 119 CO 0.12 -0.02 0.94 0.34 -0.68 0.00 0.00 175.30 175.99 1gev s ASP 120 N -3.75 6.25 0.00 0.23 -1.08 -1.26 -4.86 116.67 112.19 1gev s ASP 120 Ca 0.36 -0.70 0.19 0.00 -0.52 0.00 0.00 52.55 51.88 1gev s ASP 120 Cb 0.06 -2.42 0.29 0.00 -1.46 0.00 0.00 42.92 39.39 1gev s ASP 120 CO 0.19 -1.32 1.23 1.33 0.52 0.00 0.00 175.17 177.12 1gev n VAL 121 N 6.03 0.35 -0.24 1.11 0.24 -1.26 -4.53 118.33 120.03 1gev n VAL 121 Ca -0.02 -0.68 0.09 0.00 -2.04 0.00 0.00 64.34 61.69 1gev n VAL 121 Cb 0.46 1.09 0.35 0.00 -1.47 0.00 0.00 33.84 34.27 1gev n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1gev h ARG 122 N 3.71 0.75 -0.46 7.34 3.08 -1.92 -2.22 114.38 124.66 1gev h ARG 122 Ca 0.00 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.14 1gev h ARG 122 Cb 0.84 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1gev h ARG 122 CO 0.00 0.49 0.49 -0.56 -1.07 0.00 0.00 179.97 179.33 1gev h GLN 123 N 0.77 0.00 -0.04 0.04 3.07 -1.97 -1.32 115.11 115.66 1gev h GLN 123 Ca 0.38 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.99 1gev h GLN 123 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.00 1gev h GLN 123 CO -0.15 0.00 -0.58 1.88 0.09 0.00 0.00 178.83 180.07 1gev h TYR 124 N 0.00 0.15 -0.02 0.06 0.05 -1.75 -3.24 116.97 112.22 1gev h TYR 124 Ca 0.22 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.94 1gev h TYR 124 Cb 1.20 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.91 1gev h TYR 124 CO 0.00 0.67 -0.15 1.33 -1.05 0.00 0.00 178.16 178.96 1gev n VAL 125 N -3.87 0.00 -1.63 -2.88 0.24 -0.53 -4.77 118.33 104.88 1gev n VAL 125 Ca -0.02 -0.43 -0.45 0.00 -2.04 0.00 0.00 64.34 61.41 1gev n VAL 125 Cb 0.59 1.25 -0.04 0.00 -1.47 0.00 0.00 33.84 34.17 1gev n VAL 125 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1gev n GLN 126 N 0.37 2.29 -0.73 7.34 7.27 -0.98 -1.79 117.38 131.15 1gev n GLN 126 Ca 0.08 0.78 0.00 0.00 0.07 0.00 0.00 57.00 57.92 1gev n GLN 126 Cb 0.35 -2.94 0.00 0.00 2.41 0.00 0.00 30.24 30.06 1gev n GLN 126 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1gev n GLY 127 N 5.04 0.84 0.19 1.69 0.00 -1.26 -4.93 105.19 106.75 1gev n GLY 127 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.41 1gev n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gev n GLY 129 N 1.28 0.07 0.00 0.00 0.00 -1.26 -4.80 105.19 100.48 1gev n GLY 129 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1gev n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65