#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntv s GLN 24 N 0.00 2.94 0.02 1.61 0.74 -1.26 -5.07 119.66 118.64 1ntv s GLN 24 Ca 0.00 -0.61 -0.30 0.00 0.05 0.00 0.00 55.36 54.50 1ntv s GLN 24 Cb 0.00 -2.77 -0.05 0.00 1.10 0.00 0.00 33.01 31.29 1ntv s GLN 24 CO 0.00 0.60 1.29 0.34 -0.55 0.00 0.00 175.29 176.97 1ntv s ASP 25 N -2.10 6.96 -0.23 6.67 2.15 -1.26 -4.93 116.67 123.94 1ntv s ASP 25 Ca 0.26 2.03 0.10 0.00 0.43 0.00 0.00 52.55 55.38 1ntv s ASP 25 Cb -0.12 -2.57 0.43 0.00 -0.30 0.00 0.00 42.92 40.36 1ntv s ASP 25 CO 0.18 -0.61 1.24 0.54 -0.17 0.00 0.00 175.17 176.35 1ntv n ARG 26 N 4.77 1.85 -1.46 4.34 1.74 -1.26 -4.77 116.66 121.87 1ntv n ARG 26 Ca 0.11 -3.40 -0.32 0.00 -0.77 0.00 0.00 57.85 53.46 1ntv n ARG 26 Cb 0.45 -1.71 0.08 0.00 -1.02 0.00 0.00 32.46 30.25 1ntv n ARG 26 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ntv s SER 27 N -3.23 4.58 0.16 0.55 1.04 -1.26 -4.76 113.70 110.78 1ntv s SER 27 Ca 0.40 2.02 -0.17 0.00 0.48 0.00 0.00 55.95 58.68 1ntv s SER 27 Cb 0.38 -2.55 0.08 0.00 0.10 0.00 0.00 66.02 64.03 1ntv s SER 27 CO -0.05 -1.99 1.70 -0.08 0.98 0.00 0.00 173.24 173.80 1ntv h GLU 28 N -0.55 0.10 -0.89 4.02 4.81 -1.99 -0.63 114.58 119.46 1ntv h GLU 28 Ca -0.46 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.81 1ntv h GLU 28 Cb 1.25 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.55 1ntv h GLU 28 CO 0.51 0.07 0.57 0.00 -0.73 0.00 0.00 179.01 179.43 1ntv h ALA 29 N 1.31 1.19 -0.38 2.92 0.00 -2.00 -1.31 119.26 120.99 1ntv h ALA 29 Ca 0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1ntv h ALA 29 Cb 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ntv h ALA 29 CO -0.29 0.37 -0.18 1.15 0.00 0.00 0.00 179.25 180.30 1ntv h THR 30 N 1.07 1.28 -0.50 0.00 2.02 -1.78 -2.88 112.91 112.12 1ntv h THR 30 Ca 0.37 -1.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 1ntv h THR 30 Cb 0.08 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1ntv h THR 30 CO -0.14 0.43 0.07 -0.07 0.37 0.00 0.00 175.52 176.18 1ntv h LEU 31 N 0.59 0.74 -0.34 2.58 3.38 -0.71 -0.77 115.31 120.79 1ntv h LEU 31 Ca 0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1ntv h LEU 31 Cb 0.73 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1ntv h LEU 31 CO 0.06 0.77 0.15 0.40 0.09 0.00 0.00 178.44 179.90 1ntv h ILE 32 N 0.75 1.17 -0.02 1.22 2.04 -1.20 -1.10 117.51 120.38 1ntv h ILE 32 Ca 0.16 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 1ntv h ILE 32 Cb 0.36 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1ntv h ILE 32 CO 0.01 0.18 -0.31 0.11 0.00 0.00 0.00 178.15 178.14 1ntv h LYS 33 N 0.40 0.03 -0.28 2.37 1.57 -1.26 -1.71 116.57 117.69 1ntv h LYS 33 Ca 0.11 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1ntv h LYS 33 Cb 0.15 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1ntv h LYS 33 CO -0.01 0.34 -0.22 -0.09 -0.57 0.00 0.00 179.45 178.89 1ntv h ARG 34 N 0.03 0.65 -0.00 3.15 2.43 -0.60 -3.32 114.38 116.71 1ntv h ARG 34 Ca 0.00 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1ntv h ARG 34 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1ntv h ARG 34 CO 0.04 0.92 -0.63 1.19 -1.51 0.00 0.00 179.97 179.98 1ntv n PHE 35 N -4.33 0.00 -1.71 2.20 0.99 -0.47 -3.67 117.46 110.47 1ntv n PHE 35 Ca -0.04 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.09 1ntv n PHE 35 Cb 0.43 -0.08 0.05 0.00 -1.00 0.00 0.00 39.48 38.88 1ntv n PHE 35 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1ntv s LYS 36 N -2.80 2.76 7.86 -1.08 -2.85 -0.65 -2.27 119.74 120.71 1ntv s LYS 36 Ca 0.14 1.35 0.00 0.00 -1.00 0.00 0.00 55.97 56.46 1ntv s LYS 36 Cb 0.17 -1.95 0.00 0.00 -2.06 0.00 0.00 37.83 34.00 1ntv s LYS 36 CO 0.70 -1.27 0.00 0.41 0.10 0.00 0.00 175.35 175.29 1ntv n GLY 37 N -0.65 3.54 0.17 0.59 0.00 -1.26 -1.76 105.19 105.82 1ntv n GLY 37 Ca 0.10 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1ntv n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ntv h GLU 38 N 0.00 0.00 0.00 1.61 5.08 -1.94 -3.44 114.58 115.89 1ntv h GLU 38 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ntv h GLU 38 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ntv h GLU 38 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1ntv n GLY 39 N 0.26 0.29 3.70 -3.84 0.00 -0.72 -4.57 105.19 100.31 1ntv n GLY 39 Ca 0.02 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 1ntv n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ntv s VAL 40 N 0.00 4.98 -0.06 1.61 1.01 -0.25 -4.89 120.40 122.80 1ntv s VAL 40 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1ntv s VAL 40 Cb 0.00 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1ntv s VAL 40 CO 0.00 0.50 -0.06 0.00 0.00 0.00 0.00 175.10 175.54 1ntv s ARG 41 N 0.02 2.74 -0.03 2.72 1.70 -1.26 -0.74 118.95 124.10 1ntv s ARG 41 Ca 0.07 -0.56 0.02 0.00 -0.47 0.00 0.00 55.73 54.79 1ntv s ARG 41 Cb -0.12 -2.60 0.01 0.00 -0.57 0.00 0.00 34.95 31.67 1ntv s ARG 41 CO 0.00 0.66 -0.07 0.71 -1.08 0.00 0.00 175.30 175.52 1ntv s TYR 42 N -0.85 0.87 0.25 5.89 1.51 0.34 -4.97 117.35 120.38 1ntv s TYR 42 Ca 0.13 -0.23 -0.30 0.00 -1.01 0.00 0.00 57.07 55.67 1ntv s TYR 42 Cb -0.11 -0.66 -0.09 0.00 -0.11 0.00 0.00 41.96 40.99 1ntv s TYR 42 CO 0.03 -0.13 1.05 0.21 -1.11 0.00 0.00 175.55 175.60 1ntv s LYS 43 N 0.40 4.69 0.12 -0.62 2.20 -1.26 -0.96 119.74 124.30 1ntv s LYS 43 Ca -0.06 1.70 -0.08 0.00 -0.36 0.00 0.00 55.97 57.17 1ntv s LYS 43 Cb -0.10 -3.23 0.03 0.00 -1.51 0.00 0.00 37.83 33.01 1ntv s LYS 43 CO 0.01 0.27 0.39 0.00 -0.36 0.00 0.00 175.35 175.65 1ntv n ALA 44 N 1.52 -0.95 -2.74 3.13 0.00 -0.44 -1.79 120.51 119.23 1ntv n ALA 44 Ca -0.01 -0.48 -0.17 0.00 0.00 0.00 0.00 53.44 52.79 1ntv n ALA 44 Cb 0.46 0.33 -0.13 0.00 0.00 0.00 0.00 19.45 20.10 1ntv n ALA 44 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ntv s LYS 45 N -2.03 0.64 -0.24 0.00 1.02 0.30 -0.68 119.74 118.75 1ntv s LYS 45 Ca 0.08 -0.50 -0.22 0.00 0.02 0.00 0.00 55.97 55.36 1ntv s LYS 45 Cb -0.02 -0.57 -0.01 0.00 -0.52 0.00 0.00 37.83 36.71 1ntv s LYS 45 CO 0.04 0.14 0.70 -1.17 -0.92 0.00 0.00 175.35 174.14 1ntv s LEU 46 N -0.75 4.08 -0.06 3.17 2.96 -0.38 -0.92 118.68 126.78 1ntv s LEU 46 Ca -0.01 0.85 -0.24 0.00 -0.22 0.00 0.00 54.13 54.51 1ntv s LEU 46 Cb -0.06 -2.99 -0.29 0.00 0.50 0.00 0.00 46.19 43.36 1ntv s LEU 46 CO 0.00 -0.41 0.90 0.40 -1.32 0.00 0.00 176.35 175.92 1ntv h ILE 47 N 5.39 1.57 0.00 6.68 2.04 -1.42 -3.35 117.51 128.43 1ntv h ILE 47 Ca -0.26 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.21 1ntv h ILE 47 Cb 1.11 3.15 0.00 0.00 -0.74 0.00 0.00 36.82 40.34 1ntv h ILE 47 CO 0.81 0.67 0.00 0.61 0.00 0.00 0.00 178.15 180.23 1ntv n GLY 48 N 1.54 -0.83 2.93 5.37 0.00 -1.16 -4.84 105.19 108.19 1ntv n GLY 48 Ca -0.12 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.38 1ntv n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ntv s ILE 49 N -2.00 0.80 0.05 -0.61 1.01 -1.26 -0.89 121.20 118.31 1ntv s ILE 49 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 60.47 1ntv s ILE 49 Cb 0.00 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1ntv s ILE 49 CO 0.00 0.29 -0.21 -0.62 0.00 0.00 0.00 174.94 174.40 1ntv s ASP 50 N 0.98 2.53 0.01 3.58 3.68 -0.22 -4.95 116.67 122.27 1ntv s ASP 50 Ca -0.10 -0.55 -0.25 0.00 2.13 0.00 0.00 52.55 53.78 1ntv s ASP 50 Cb -0.15 -0.20 -0.05 0.00 -1.45 0.00 0.00 42.92 41.08 1ntv s ASP 50 CO 0.00 0.15 0.76 -1.61 0.13 0.00 0.00 175.17 174.60 1ntv s GLU 51 N -1.30 4.48 0.24 4.34 2.02 -1.26 0.40 118.70 127.61 1ntv s GLU 51 Ca 0.08 1.04 0.09 0.00 0.02 0.00 0.00 54.97 56.19 1ntv s GLU 51 Cb -0.09 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.69 1ntv s GLU 51 CO 0.02 0.19 -0.14 0.14 0.02 0.00 0.00 175.26 175.50 1ntv s VAL 52 N 0.28 1.91 -1.18 2.63 -7.23 -0.43 -4.89 120.40 111.49 1ntv s VAL 52 Ca 0.39 -2.24 0.27 0.00 -1.81 0.00 0.00 61.98 58.59 1ntv s VAL 52 Cb -0.20 -2.20 0.18 0.00 0.56 0.00 0.00 36.38 34.72 1ntv s VAL 52 CO 0.22 -0.48 1.66 -1.54 -0.31 0.00 0.00 175.10 174.65 1ntv n SER 53 N -0.49 0.39 -4.14 4.85 3.41 -1.26 -4.21 113.62 112.18 1ntv n SER 53 Ca -0.07 -0.15 -0.11 0.00 -0.26 0.00 0.00 58.87 58.28 1ntv n SER 53 Cb 0.61 -0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.44 1ntv n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ntv s ALA 54 N -2.86 0.77 -0.47 7.33 0.00 -1.26 -4.93 121.76 120.34 1ntv s ALA 54 Ca 0.16 -1.45 0.24 0.00 0.00 0.00 0.00 51.96 50.91 1ntv s ALA 54 Cb 0.19 1.21 0.35 0.00 0.00 0.00 0.00 23.12 24.87 1ntv s ALA 54 CO 0.59 -0.63 1.47 0.00 0.00 0.00 0.00 175.76 177.20 1ntv h ALA 55 N 2.58 0.83 -2.84 0.00 0.00 -1.96 -3.46 119.26 114.40 1ntv h ALA 55 Ca -0.34 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1ntv h ALA 55 Cb 1.24 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 1ntv h ALA 55 CO 0.50 0.00 -0.13 -0.98 0.00 0.00 0.00 179.25 178.64 1ntv s ARG 56 N -3.22 1.62 0.00 0.00 1.70 -1.26 -3.95 118.95 113.84 1ntv s ARG 56 Ca 0.06 -1.35 0.00 0.00 -0.47 0.00 0.00 55.73 53.97 1ntv s ARG 56 Cb 0.08 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.93 1ntv s ARG 56 CO 0.69 -0.67 0.00 0.41 -1.08 0.00 0.00 175.30 174.65 1ntv n GLY 57 N -0.41 3.70 0.13 3.88 0.00 -1.26 -4.84 105.19 106.39 1ntv n GLY 57 Ca -0.01 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1ntv n GLY 57 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ntv h ASP 58 N 0.00 0.31 0.02 1.61 3.32 -1.99 -1.44 116.42 118.25 1ntv h ASP 58 Ca 0.00 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 1ntv h ASP 58 Cb 0.00 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1ntv h ASP 58 CO 0.00 0.36 -0.44 0.50 -1.72 0.00 0.00 179.24 177.94 1ntv h LYS 59 N 0.25 0.51 -0.28 3.56 3.64 -1.98 -1.23 116.57 121.04 1ntv h LYS 59 Ca 0.08 -0.27 0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1ntv h LYS 59 Cb 0.13 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1ntv h LYS 59 CO -0.01 0.85 0.11 1.25 -2.27 0.00 0.00 179.45 179.38 1ntv h LEU 60 N 0.42 0.14 -0.31 5.20 5.85 -1.83 -0.33 115.31 124.44 1ntv h LEU 60 Ca 0.03 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 1ntv h LEU 60 Cb 0.93 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1ntv h LEU 60 CO 0.08 0.12 -0.42 0.00 -0.34 0.00 0.00 178.44 177.88 1ntv h GLN 62 N 0.62 0.66 -0.60 0.00 5.75 -1.07 0.64 115.11 121.10 1ntv h GLN 62 Ca 0.04 -0.25 -0.08 0.00 -0.15 0.00 0.00 58.65 58.21 1ntv h GLN 62 Cb 1.02 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 1ntv h GLN 62 CO 0.10 0.82 0.06 -0.44 -2.65 0.00 0.00 178.83 176.72 1ntv h ASP 63 N 0.59 1.00 -0.30 -0.69 3.32 -1.04 -0.16 116.42 119.13 1ntv h ASP 63 Ca 0.09 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 1ntv h ASP 63 Cb 0.67 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1ntv h ASP 63 CO 0.05 1.03 -0.11 -1.28 -1.72 0.00 0.00 179.24 177.21 1ntv h SER 64 N 0.93 0.61 -0.53 6.45 0.87 -1.06 -1.28 113.55 119.54 1ntv h SER 64 Ca 0.18 -0.39 0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1ntv h SER 64 Cb 0.48 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 1ntv h SER 64 CO 0.02 0.86 0.34 -0.03 -0.53 0.00 0.00 176.83 177.49 1ntv h MET 65 N 0.36 0.68 -0.86 2.24 1.85 -0.74 -0.07 114.93 118.39 1ntv h MET 65 Ca 0.07 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.10 1ntv h MET 65 Cb 0.61 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 32.44 1ntv h MET 65 CO 0.04 0.45 0.47 1.98 -0.40 0.00 0.00 176.91 179.44 1ntv h MET 66 N 0.70 1.19 -0.13 0.39 -1.53 -0.90 -0.56 114.93 114.09 1ntv h MET 66 Ca 0.20 -0.14 -0.02 0.00 -3.44 0.00 0.00 59.70 56.30 1ntv h MET 66 Cb -0.06 -0.23 -0.00 0.00 -0.55 0.00 0.00 31.60 30.75 1ntv h MET 66 CO -0.05 0.88 0.01 -0.22 0.14 0.00 0.00 176.91 177.67 1ntv h LYS 67 N 1.19 0.22 -0.74 0.39 3.64 -0.71 -1.63 116.57 118.94 1ntv h LYS 67 Ca 0.30 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1ntv h LYS 67 Cb 0.03 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1ntv h LYS 67 CO -0.05 0.44 0.25 -0.07 -2.27 0.00 0.00 179.45 177.75 1ntv h LEU 68 N -0.02 1.06 -1.00 5.20 3.38 -0.84 -1.93 115.31 121.16 1ntv h LEU 68 Ca 0.04 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1ntv h LEU 68 Cb 0.33 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ntv h LEU 68 CO 0.00 0.97 -0.26 0.11 0.09 0.00 0.00 178.44 179.35 1ntv h LYS 69 N 1.10 0.41 -0.64 1.13 1.57 -1.06 -1.33 116.57 117.75 1ntv h LYS 69 Ca 0.24 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1ntv h LYS 69 Cb 0.27 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1ntv h LYS 69 CO -0.01 0.64 0.15 0.78 -0.57 0.00 0.00 179.45 180.44 1ntv h GLY 70 N 1.02 1.08 0.97 3.86 0.00 -0.75 0.77 103.07 110.02 1ntv h GLY 70 Ca 0.05 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 1ntv h GLY 70 CO 0.05 0.62 -0.05 -2.08 0.00 0.00 0.00 176.54 175.08 1ntv h VAL 71 N 0.96 1.27 -0.66 4.60 2.07 -0.89 -1.88 116.25 121.72 1ntv h VAL 71 Ca 0.20 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1ntv h VAL 71 Cb 0.35 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1ntv h VAL 71 CO 0.00 0.38 0.24 0.58 0.02 0.00 0.00 177.57 178.79 1ntv h VAL 72 N 0.59 1.24 -0.66 2.57 2.07 -0.89 -1.49 116.25 119.69 1ntv h VAL 72 Ca 0.11 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1ntv h VAL 72 Cb 0.56 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1ntv h VAL 72 CO 0.03 0.31 0.29 0.00 0.02 0.00 0.00 177.57 178.22 1ntv h ALA 73 N 1.10 1.27 -0.21 1.67 0.00 -0.71 0.23 119.26 122.62 1ntv h ALA 73 Ca 0.22 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1ntv h ALA 73 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ntv h ALA 73 CO -0.01 0.55 -0.34 0.78 0.00 0.00 0.00 179.25 180.22 1ntv h GLY 74 N 1.02 0.49 1.88 0.00 0.00 -0.90 -2.47 103.07 103.09 1ntv h GLY 74 Ca 0.23 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.92 1ntv h GLY 74 CO -0.02 0.40 -0.90 0.00 0.00 0.00 0.00 176.54 176.02 1ntv h ALA 75 N 1.25 0.51 0.00 3.60 0.00 -0.62 -3.10 119.26 120.91 1ntv h ALA 75 Ca 0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.14 1ntv h ALA 75 Cb 0.79 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1ntv h ALA 75 CO 0.06 1.01 -0.20 -0.09 0.00 0.00 0.00 179.25 180.03 1ntv h ARG 76 N 0.05 0.00 0.00 0.00 1.12 -0.29 0.19 114.38 115.44 1ntv h ARG 76 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1ntv h ARG 76 Cb 1.55 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.51 1ntv h ARG 76 CO 0.13 0.20 -0.02 0.66 -3.11 0.00 0.00 179.97 177.83 1ntv h SER 77 N 0.00 0.00 -0.02 -3.80 4.64 -1.37 -2.99 113.55 110.00 1ntv h SER 77 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ntv h SER 77 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1ntv h SER 77 CO 0.03 0.00 -0.02 0.29 -0.87 0.00 0.00 176.83 176.26 1ntv n LYS 78 N -2.44 2.14 -0.14 4.77 5.02 -0.43 -4.94 118.16 122.15 1ntv n LYS 78 Ca 0.05 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 1ntv n LYS 78 Cb 0.45 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1ntv n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ntv n GLY 79 N 1.32 0.93 3.85 0.72 0.00 -0.94 -5.08 105.19 105.98 1ntv n GLY 79 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1ntv n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ntv s GLU 80 N -0.86 3.92 0.20 1.61 8.01 0.52 -4.97 118.70 127.12 1ntv s GLU 80 Ca 0.00 0.41 0.10 0.00 0.01 0.00 0.00 54.97 55.49 1ntv s GLU 80 Cb 0.00 -3.05 -0.04 0.00 -4.31 0.00 0.00 34.13 26.72 1ntv s GLU 80 CO 0.00 0.57 -0.21 -1.01 0.01 0.00 0.00 175.26 174.62 1ntv s HIS 81 N -1.31 2.12 0.53 1.61 3.76 -1.26 -3.46 115.29 117.28 1ntv s HIS 81 Ca 0.32 -0.40 -0.20 0.00 -0.15 0.00 0.00 55.06 54.63 1ntv s HIS 81 Cb -0.16 -1.03 -0.06 0.00 1.11 0.00 0.00 32.58 32.45 1ntv s HIS 81 CO 0.17 0.47 1.15 0.15 -0.85 0.00 0.00 174.74 175.83 1ntv s LYS 82 N -2.85 3.39 0.12 1.40 1.02 -1.26 -4.97 119.74 116.59 1ntv s LYS 82 Ca 0.20 1.67 -0.31 0.00 0.02 0.00 0.00 55.97 57.55 1ntv s LYS 82 Cb -0.07 -2.07 -0.07 0.00 -0.52 0.00 0.00 37.83 35.10 1ntv s LYS 82 CO 0.09 -0.83 1.31 -1.14 -0.92 0.00 0.00 175.35 173.86 1ntv s GLN 83 N -3.18 4.38 -0.01 1.68 0.74 -1.26 -4.86 119.66 117.15 1ntv s GLN 83 Ca 0.72 1.97 -0.29 0.00 0.05 0.00 0.00 55.36 57.81 1ntv s GLN 83 Cb -0.26 -3.27 -0.03 0.00 1.10 0.00 0.00 33.01 30.56 1ntv s GLN 83 CO 0.29 -0.33 0.93 0.15 -0.55 0.00 0.00 175.29 175.78 1ntv s LYS 84 N 0.79 4.54 0.31 1.67 1.02 -1.26 -1.25 119.74 125.55 1ntv s LYS 84 Ca 0.61 1.32 0.03 0.00 0.02 0.00 0.00 55.97 57.95 1ntv s LYS 84 Cb -0.34 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 1ntv s LYS 84 CO 0.32 -0.02 0.30 0.96 -0.92 0.00 0.00 175.35 175.98 1ntv s ILE 85 N 0.95 0.00 -0.01 2.17 -4.36 0.14 -1.52 121.20 118.58 1ntv s ILE 85 Ca 0.49 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.98 1ntv s ILE 85 Cb -0.20 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 40.99 1ntv s ILE 85 CO 0.26 0.00 -0.00 0.72 0.24 0.00 0.00 174.94 176.16 1ntv s PHE 86 N -3.52 0.10 0.04 1.37 -0.12 -0.59 -1.33 117.98 113.93 1ntv s PHE 86 Ca 0.38 0.01 0.07 0.00 -0.05 0.00 0.00 56.93 57.33 1ntv s PHE 86 Cb 0.03 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.26 1ntv s PHE 86 CO 0.23 -0.03 -0.17 -0.48 -0.05 0.00 0.00 175.22 174.72 1ntv s LEU 87 N 0.24 2.64 0.12 -1.99 2.34 -0.14 -0.74 118.68 121.15 1ntv s LEU 87 Ca -0.02 -0.40 0.10 0.00 0.06 0.00 0.00 54.13 53.87 1ntv s LEU 87 Cb -0.04 -1.54 -0.04 0.00 -0.56 0.00 0.00 46.19 44.02 1ntv s LEU 87 CO -0.01 0.26 -0.25 0.42 -1.06 0.00 0.00 176.35 175.71 1ntv s THR 88 N -0.92 2.35 -0.18 5.48 -4.23 -0.10 -0.51 115.64 117.53 1ntv s THR 88 Ca 0.15 -1.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1ntv s THR 88 Cb -0.11 -2.03 0.03 0.00 1.34 0.00 0.00 72.50 71.73 1ntv s THR 88 CO 0.05 0.13 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.46 1ntv s ILE 89 N -1.04 1.93 0.22 2.99 1.01 0.08 -1.91 121.20 124.48 1ntv s ILE 89 Ca 0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 1ntv s ILE 89 Cb -0.10 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.57 1ntv s ILE 89 CO 0.06 0.43 0.33 -1.54 0.00 0.00 0.00 174.94 174.22 1ntv n SER 90 N 4.64 -0.93 0.16 3.58 3.41 -0.76 -1.10 113.62 122.64 1ntv n SER 90 Ca -0.19 -2.10 0.12 0.00 -0.26 0.00 0.00 58.87 56.44 1ntv n SER 90 Cb 0.49 1.68 0.58 0.00 -0.26 0.00 0.00 64.21 66.70 1ntv n SER 90 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1ntv h PHE 91 N 1.61 0.00 -0.01 7.33 -1.00 -1.73 0.72 116.94 123.85 1ntv h PHE 91 Ca -0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1ntv h PHE 91 Cb 0.72 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.28 1ntv h PHE 91 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1ntv n GLY 92 N -0.68 -0.62 1.10 -1.45 0.00 -1.26 -4.69 105.19 97.60 1ntv n GLY 92 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1ntv n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntv n GLY 93 N 1.06 0.74 3.50 -0.02 0.00 0.24 -4.19 105.19 106.52 1ntv n GLY 93 Ca 0.22 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1ntv n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ntv s ILE 94 N 0.00 4.05 -0.04 -0.61 1.01 -0.12 -1.82 121.20 123.67 1ntv s ILE 94 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.42 1ntv s ILE 94 Cb 0.00 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 1ntv s ILE 94 CO 0.00 0.46 -0.21 -0.54 0.00 0.00 0.00 174.94 174.65 1ntv s LYS 95 N 0.62 1.99 -0.20 2.79 1.02 -0.80 -0.66 119.74 124.50 1ntv s LYS 95 Ca -0.01 -0.77 -0.02 0.00 0.02 0.00 0.00 55.97 55.20 1ntv s LYS 95 Cb -0.14 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1ntv s LYS 95 CO 0.02 0.38 -0.12 0.42 -0.92 0.00 0.00 175.35 175.14 1ntv s ILE 96 N -0.26 2.77 0.02 2.17 1.01 0.10 -0.92 121.20 126.09 1ntv s ILE 96 Ca 0.02 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1ntv s ILE 96 Cb -0.11 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1ntv s ILE 96 CO 0.01 0.48 -0.08 -0.36 0.00 0.00 0.00 174.94 174.99 1ntv s PHE 97 N 1.35 2.85 0.08 3.97 0.40 0.08 -0.22 117.98 126.49 1ntv s PHE 97 Ca 0.05 -0.07 -0.31 0.00 -0.60 0.00 0.00 56.93 56.00 1ntv s PHE 97 Cb -0.14 -1.57 -0.06 0.00 0.51 0.00 0.00 43.02 41.76 1ntv s PHE 97 CO -0.07 0.37 1.20 0.34 0.70 0.00 0.00 175.22 177.76 1ntv s ASP 98 N -1.56 7.08 0.11 1.36 -1.08 0.29 -1.55 116.67 121.33 1ntv s ASP 98 Ca 0.18 2.05 -0.16 0.00 -0.52 0.00 0.00 52.55 54.10 1ntv s ASP 98 Cb -0.11 -2.58 -0.04 0.00 -1.46 0.00 0.00 42.92 38.73 1ntv s ASP 98 CO 0.09 -0.45 1.58 -0.08 0.52 0.00 0.00 175.17 176.82 1ntv h GLU 99 N 6.53 0.58 -0.50 4.34 4.81 -1.56 0.25 114.58 129.03 1ntv h GLU 99 Ca -0.42 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 58.61 1ntv h GLU 99 Cb 1.21 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1ntv h GLU 99 CO 0.80 0.67 0.16 0.87 -0.73 0.00 0.00 179.01 180.79 1ntv h LYS 100 N 0.41 0.73 0.00 1.92 1.57 -1.92 -3.29 116.57 115.98 1ntv h LYS 100 Ca 0.10 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ntv h LYS 100 Cb 0.39 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1ntv h LYS 100 CO 0.01 0.63 -1.27 0.25 -0.57 0.00 0.00 179.45 178.50 1ntv n THR 101 N -4.32 0.00 -0.98 -0.16 -2.24 -1.23 -5.00 114.28 100.35 1ntv n THR 101 Ca 0.04 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1ntv n THR 101 Cb 0.18 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1ntv n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ntv n GLY 102 N 1.78 0.96 3.76 3.38 0.00 0.86 -5.01 105.19 110.92 1ntv n GLY 102 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1ntv n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntv s ALA 103 N -3.85 3.35 0.04 4.61 0.00 -1.24 -4.64 121.76 120.03 1ntv s ALA 103 Ca 0.00 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 1ntv s ALA 103 Cb 0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1ntv s ALA 103 CO 0.00 -0.30 1.33 -1.17 0.00 0.00 0.00 175.76 175.62 1ntv s LEU 104 N -1.77 4.34 -0.10 0.00 2.96 -1.26 -0.55 118.68 122.30 1ntv s LEU 104 Ca 0.48 2.11 0.04 0.00 -0.22 0.00 0.00 54.13 56.54 1ntv s LEU 104 Cb -0.32 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.72 1ntv s LEU 104 CO 0.41 -0.63 -0.04 1.67 -1.32 0.00 0.00 176.35 176.44 1ntv n GLN 105 N 4.69 1.26 -3.92 1.98 7.27 0.70 -4.92 117.38 124.43 1ntv n GLN 105 Ca 0.12 0.03 -0.11 0.00 0.07 0.00 0.00 57.00 57.11 1ntv n GLN 105 Cb 0.44 -1.21 -0.13 0.00 2.41 0.00 0.00 30.24 31.75 1ntv n GLN 105 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 1ntv s HIS 106 N -2.21 0.13 -0.13 3.69 3.76 -0.95 -4.99 115.29 114.59 1ntv s HIS 106 Ca -0.10 -0.23 -0.04 0.00 -0.15 0.00 0.00 55.06 54.54 1ntv s HIS 106 Cb 0.03 -0.09 0.06 0.00 1.11 0.00 0.00 32.58 33.69 1ntv s HIS 106 CO 0.28 -0.08 0.14 -1.58 -0.85 0.00 0.00 174.74 172.65 1ntv s HIS 107 N -0.64 -0.07 -0.25 1.40 2.46 -1.26 -0.72 115.29 116.21 1ntv s HIS 107 Ca -0.07 0.21 0.02 0.00 0.47 0.00 0.00 55.06 55.69 1ntv s HIS 107 Cb -0.04 -0.44 0.05 0.00 -0.13 0.00 0.00 32.58 32.02 1ntv s HIS 107 CO -0.00 -0.41 -0.12 -1.01 -2.47 0.00 0.00 174.74 170.73 1ntv s HIS 108 N 2.24 3.17 0.72 3.88 3.76 0.16 -5.01 115.29 124.21 1ntv s HIS 108 Ca 0.04 -2.17 -0.14 0.00 -0.15 0.00 0.00 55.06 52.64 1ntv s HIS 108 Cb -0.14 -1.94 0.03 0.00 1.11 0.00 0.00 32.58 31.65 1ntv s HIS 108 CO -0.08 -0.86 1.16 0.00 -0.85 0.00 0.00 174.74 174.11 1ntv s ALA 109 N 1.15 2.21 0.26 -1.40 0.00 -1.26 -0.94 121.76 121.77 1ntv s ALA 109 Ca -0.06 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 1ntv s ALA 109 Cb -0.19 -3.41 0.49 0.00 0.00 0.00 0.00 23.12 20.02 1ntv s ALA 109 CO -0.06 -1.72 1.79 0.28 0.00 0.00 0.00 175.76 176.05 1ntv h VAL 110 N -0.32 0.83 0.00 0.00 2.07 -1.84 0.08 116.25 117.07 1ntv h VAL 110 Ca -0.47 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1ntv h VAL 110 Cb 1.27 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1ntv h VAL 110 CO 0.51 0.14 0.00 0.00 0.02 0.00 0.00 177.57 178.23 1ntv n HIS 111 N -4.78 0.00 0.60 1.57 1.44 -1.26 -2.46 115.22 110.33 1ntv n HIS 111 Ca 0.16 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.98 1ntv n HIS 111 Cb 0.37 -0.44 -0.08 0.00 0.12 0.00 0.00 29.99 29.96 1ntv n HIS 111 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ntv n GLU 112 N -1.44 0.26 -3.34 -1.40 1.02 0.00 -4.90 120.64 110.85 1ntv n GLU 112 Ca 0.05 -0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 1ntv n GLU 112 Cb 0.17 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 29.97 1ntv n GLU 112 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ntv s ILE 113 N -3.20 5.16 -0.16 -3.67 1.01 -1.03 -0.34 121.20 118.97 1ntv s ILE 113 Ca 0.03 0.76 0.15 0.00 0.00 0.00 0.00 60.65 61.58 1ntv s ILE 113 Cb 0.15 -3.76 -0.21 0.00 0.01 0.00 0.00 42.46 38.65 1ntv s ILE 113 CO 0.85 0.19 0.07 -1.54 0.00 0.00 0.00 174.94 174.52 1ntv n SER 114 N 4.86 0.92 -3.72 3.58 3.41 -0.24 -5.00 113.62 117.42 1ntv n SER 114 Ca -0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.41 1ntv n SER 114 Cb 0.51 0.94 -0.10 0.00 -0.26 0.00 0.00 64.21 65.30 1ntv n SER 114 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ntv s TYR 115 N -2.43 -0.44 -0.06 7.33 5.04 -1.22 -4.91 117.35 120.66 1ntv s TYR 115 Ca -0.08 1.02 0.05 0.00 -2.44 0.00 0.00 57.07 55.62 1ntv s TYR 115 Cb 0.05 0.16 -0.01 0.00 0.35 0.00 0.00 41.96 42.51 1ntv s TYR 115 CO 0.68 -0.26 -0.21 0.42 -1.34 0.00 0.00 175.55 174.83 1ntv s ILE 116 N -0.05 2.38 -0.06 3.14 -1.09 -1.26 -0.83 121.20 123.44 1ntv s ILE 116 Ca -0.02 -0.95 -0.03 0.00 -2.23 0.00 0.00 60.65 57.42 1ntv s ILE 116 Cb -0.03 -1.90 0.03 0.00 -1.58 0.00 0.00 42.46 38.99 1ntv s ILE 116 CO 0.01 0.57 0.13 0.00 -1.23 0.00 0.00 174.94 174.42 1ntv s ALA 117 N -0.22 -0.23 0.36 9.38 0.00 -0.21 -5.01 121.76 125.82 1ntv s ALA 117 Ca -0.01 0.59 -0.19 0.00 0.00 0.00 0.00 51.96 52.35 1ntv s ALA 117 Cb -0.13 -0.40 -0.10 0.00 0.00 0.00 0.00 23.12 22.49 1ntv s ALA 117 CO 0.03 -0.14 0.84 0.21 0.00 0.00 0.00 175.76 176.70 1ntv s LYS 118 N 1.01 4.18 -0.40 0.00 2.20 -1.26 -0.99 119.74 124.48 1ntv s LYS 118 Ca -0.08 0.94 -0.29 0.00 -0.36 0.00 0.00 55.97 56.18 1ntv s LYS 118 Cb -0.10 -2.41 0.02 0.00 -1.51 0.00 0.00 37.83 33.82 1ntv s LYS 118 CO -0.05 0.12 1.24 0.34 -0.36 0.00 0.00 175.35 176.64 1ntv s ASP 119 N -2.11 6.61 0.61 1.43 -1.08 -0.54 -4.89 116.67 116.70 1ntv s ASP 119 Ca 0.56 0.82 0.31 0.00 -0.52 0.00 0.00 52.55 53.72 1ntv s ASP 119 Cb -0.11 -2.54 1.78 0.00 -1.46 0.00 0.00 42.92 40.58 1ntv s ASP 119 CO 0.17 -1.21 2.11 0.16 0.52 0.00 0.00 175.17 176.92 1ntv h ILE 120 N 6.16 0.32 -0.15 4.11 3.07 -1.94 -1.74 117.51 127.34 1ntv h ILE 120 Ca -0.25 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.16 1ntv h ILE 120 Cb 1.08 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 1ntv h ILE 120 CO 1.08 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 178.53 1ntv n THR 121 N -3.54 0.23 -3.52 0.16 -2.24 -1.26 -4.90 114.28 99.21 1ntv n THR 121 Ca 0.00 -0.62 -0.16 0.00 -2.27 0.00 0.00 64.05 61.01 1ntv n THR 121 Cb 0.30 1.18 -0.13 0.00 -2.10 0.00 0.00 70.33 69.58 1ntv n THR 121 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ntv s ASP 122 N -1.42 1.00 0.02 3.42 -1.08 -0.65 -5.00 116.67 112.96 1ntv s ASP 122 Ca 0.26 0.03 0.14 0.00 -0.52 0.00 0.00 52.55 52.46 1ntv s ASP 122 Cb 0.17 0.52 0.60 0.00 -1.46 0.00 0.00 42.92 42.75 1ntv s ASP 122 CO 0.24 -0.30 1.45 0.00 0.52 0.00 0.00 175.17 177.08 1ntv n HIS 123 N 5.33 0.07 -1.46 -5.34 1.44 -1.26 -2.55 115.22 111.45 1ntv n HIS 123 Ca -0.05 0.03 -0.05 0.00 -2.01 0.00 0.00 57.72 55.64 1ntv n HIS 123 Cb 0.50 -0.55 0.20 0.00 0.12 0.00 0.00 29.99 30.26 1ntv n HIS 123 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1ntv n ARG 124 N -1.56 1.84 -3.82 -1.40 1.74 -1.26 -1.17 116.66 111.02 1ntv n ARG 124 Ca 0.03 -3.19 -0.12 0.00 -0.77 0.00 0.00 57.85 53.80 1ntv n ARG 124 Cb 0.16 -1.82 -0.10 0.00 -1.02 0.00 0.00 32.46 29.68 1ntv n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ntv s ALA 125 N -3.25 -0.52 0.29 7.54 0.00 -1.06 -0.81 121.76 123.95 1ntv s ALA 125 Ca 0.45 0.19 -0.21 0.00 0.00 0.00 0.00 51.96 52.39 1ntv s ALA 125 Cb 0.41 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.54 1ntv s ALA 125 CO -0.00 -0.20 0.74 -0.59 0.00 0.00 0.00 175.76 175.71 1ntv s PHE 126 N -1.01 -0.15 0.30 0.00 -0.12 -0.64 -1.47 117.98 114.90 1ntv s PHE 126 Ca -0.11 -0.34 -0.13 0.00 -0.05 0.00 0.00 56.93 56.30 1ntv s PHE 126 Cb -0.05 0.72 0.01 0.00 -0.63 0.00 0.00 43.02 43.07 1ntv s PHE 126 CO 0.02 -1.26 0.59 0.20 -0.05 0.00 0.00 175.22 174.72 1ntv s GLY 127 N -2.94 0.54 0.01 1.99 0.00 -0.16 -0.31 107.32 106.45 1ntv s GLY 127 Ca 0.12 -0.85 -0.11 0.00 0.00 0.00 0.00 44.72 43.88 1ntv s GLY 127 CO 0.07 -0.52 0.22 -2.52 0.00 0.00 0.00 173.10 170.35 1ntv s TYR 128 N -3.49 -0.03 -0.16 1.90 -0.85 -0.62 -1.05 117.35 113.05 1ntv s TYR 128 Ca 0.20 -0.04 -0.09 0.00 -0.52 0.00 0.00 57.07 56.63 1ntv s TYR 128 Cb -0.03 0.01 -0.05 0.00 0.38 0.00 0.00 41.96 42.28 1ntv s TYR 128 CO 0.11 -0.37 0.15 0.08 -1.52 0.00 0.00 175.55 174.00 1ntv s VAL 129 N -1.72 5.44 0.05 -3.49 1.01 -0.01 -0.78 120.40 120.91 1ntv s VAL 129 Ca -0.11 0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 1ntv s VAL 129 Cb -0.05 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1ntv s VAL 129 CO 0.01 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 175.59 1ntv n GLY 131 N 0.29 2.97 3.94 0.00 0.00 0.54 -1.17 105.19 111.77 1ntv n GLY 131 Ca -0.15 -1.97 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 1ntv n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ntv s LYS 132 N -2.95 1.44 0.10 1.61 -0.14 -1.26 -4.74 119.74 113.80 1ntv s LYS 132 Ca 0.00 -0.46 -0.35 0.00 -1.36 0.00 0.00 55.97 53.80 1ntv s LYS 132 Cb 0.00 -2.05 -0.15 0.00 -1.68 0.00 0.00 37.83 33.95 1ntv s LYS 132 CO 0.00 -1.79 1.49 -1.91 -0.76 0.00 0.00 175.35 172.38 1ntv n GLU 133 N -3.28 1.67 -0.45 1.68 2.13 -1.26 -1.07 120.64 120.06 1ntv n GLU 133 Ca 0.12 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1ntv n GLU 133 Cb 0.60 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.99 1ntv n GLU 133 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ntv n GLY 134 N 3.08 1.31 2.57 8.31 0.00 -1.26 -4.87 105.19 114.33 1ntv n GLY 134 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1ntv n GLY 134 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ntv n ASN 135 N 0.00 2.66 -4.74 1.61 4.05 -0.23 -5.09 115.26 113.52 1ntv n ASN 135 Ca 0.00 -2.63 -0.41 0.00 0.45 0.00 0.00 54.58 51.99 1ntv n ASN 135 Cb 0.00 -0.44 -0.05 0.00 1.23 0.00 0.00 39.78 40.52 1ntv n ASN 135 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1ntv s HIS 136 N -3.70 3.87 0.01 1.20 3.76 -1.24 -4.23 115.29 114.97 1ntv s HIS 136 Ca 0.35 1.84 0.02 0.00 -0.15 0.00 0.00 55.06 57.12 1ntv s HIS 136 Cb 0.36 -3.03 -0.01 0.00 1.11 0.00 0.00 32.58 31.01 1ntv s HIS 136 CO -0.02 0.29 -0.05 1.03 -0.85 0.00 0.00 174.74 175.14 1ntv s ARG 137 N -0.42 0.41 -0.24 1.40 0.52 -0.32 -1.32 118.95 118.97 1ntv s ARG 137 Ca 0.45 -0.34 -0.08 0.00 -0.52 0.00 0.00 55.73 55.24 1ntv s ARG 137 Cb -0.24 -0.32 -0.03 0.00 0.52 0.00 0.00 34.95 34.88 1ntv s ARG 137 CO 0.31 0.08 0.08 0.12 0.02 0.00 0.00 175.30 175.90 1ntv s PHE 138 N -0.50 3.11 -0.27 -0.53 5.36 0.16 -0.81 117.98 124.50 1ntv s PHE 138 Ca -0.02 -0.33 -0.10 0.00 -0.96 0.00 0.00 56.93 55.52 1ntv s PHE 138 Cb -0.04 -2.23 -0.05 0.00 -0.34 0.00 0.00 43.02 40.36 1ntv s PHE 138 CO -0.00 -0.29 0.16 0.08 -1.46 0.00 0.00 175.22 173.71 1ntv s VAL 139 N 1.50 5.09 -0.17 3.12 1.01 0.04 -1.05 120.40 129.94 1ntv s VAL 139 Ca 0.06 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 1ntv s VAL 139 Cb -0.15 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1ntv s VAL 139 CO 0.04 0.28 0.03 0.00 0.00 0.00 0.00 175.10 175.45 1ntv s ALA 140 N 1.66 3.30 -0.04 5.51 0.00 -0.07 -1.58 121.76 130.54 1ntv s ALA 140 Ca 0.07 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.31 1ntv s ALA 140 Cb -0.16 -1.80 -0.00 0.00 0.00 0.00 0.00 23.12 21.16 1ntv s ALA 140 CO 0.09 0.22 -0.18 0.42 0.00 0.00 0.00 175.76 176.30 1ntv s ILE 141 N 0.29 1.48 -0.39 0.00 -1.09 0.57 -1.01 121.20 121.06 1ntv s ILE 141 Ca 0.02 -0.75 -0.09 0.00 -2.23 0.00 0.00 60.65 57.60 1ntv s ILE 141 Cb -0.13 -1.27 0.06 0.00 -1.58 0.00 0.00 42.46 39.54 1ntv s ILE 141 CO 0.01 0.43 0.21 -0.75 -1.23 0.00 0.00 174.94 173.61 1ntv s LYS 142 N -0.02 2.64 0.41 2.79 2.47 -0.10 -1.61 119.74 126.32 1ntv s LYS 142 Ca -0.03 -1.32 -0.23 0.00 -1.56 0.00 0.00 55.97 52.83 1ntv s LYS 142 Cb -0.11 -3.69 -0.10 0.00 -1.46 0.00 0.00 37.83 32.47 1ntv s LYS 142 CO 0.02 -0.83 1.00 0.95 0.16 0.00 0.00 175.35 176.65 1ntv s THR 143 N 1.44 4.01 0.20 3.43 -4.23 0.01 -0.54 115.64 119.96 1ntv s THR 143 Ca 0.02 1.41 -0.09 0.00 -1.18 0.00 0.00 61.69 61.85 1ntv s THR 143 Cb -0.21 -3.67 0.12 0.00 1.34 0.00 0.00 72.50 70.08 1ntv s THR 143 CO 0.03 -0.11 1.76 0.00 -0.54 0.00 0.00 174.62 175.76 1ntv h ALA 144 N 2.26 0.93 -3.43 3.99 0.00 -1.66 -3.45 119.26 117.90 1ntv h ALA 144 Ca -0.48 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1ntv h ALA 144 Cb 1.20 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ntv h ALA 144 CO 0.62 0.56 0.00 1.04 0.00 0.00 0.00 179.25 181.47 1ntv n GLN 145 N -4.35 2.80 -1.72 0.00 1.13 -1.26 -5.08 117.38 108.90 1ntv n GLN 145 Ca 0.06 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.72 1ntv n GLN 145 Cb 0.18 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.55 1ntv n GLN 145 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ntv n ALA 146 N -3.00 1.50 0.17 -1.58 0.00 -1.26 -4.70 120.51 111.65 1ntv n ALA 146 Ca 0.00 0.22 0.06 0.00 0.00 0.00 0.00 53.44 53.72 1ntv n ALA 146 Cb 0.00 -2.31 0.13 0.00 0.00 0.00 0.00 19.45 17.26 1ntv n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntv h ALA 147 N 1.94 0.81 -0.63 0.00 0.00 -1.44 -3.37 119.26 116.57 1ntv h ALA 147 Ca -0.49 -0.29 0.13 0.00 0.00 0.00 0.00 54.91 54.25 1ntv h ALA 147 Cb 1.29 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 1ntv h ALA 147 CO 0.59 0.40 -0.18 1.49 0.00 0.00 0.00 179.25 181.56 1ntv h GLU 148 N 0.00 -0.02 -0.47 0.00 4.81 -1.91 -0.89 114.58 116.10 1ntv h GLU 148 Ca -0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1ntv h GLU 148 Cb 1.19 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1ntv h GLU 148 CO 0.04 -0.01 0.31 -1.35 -0.73 0.00 0.00 179.01 177.27 1ntv h PRO 149 N -0.02 0.52 -0.27 0.92 0.11 -1.98 -0.26 132.00 131.02 1ntv h PRO 149 Ca 0.30 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.27 1ntv h PRO 149 Cb 0.48 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1ntv h PRO 149 CO -0.66 0.34 -0.27 0.28 -0.21 0.00 0.00 178.00 177.49 1ntv h VAL 150 N 0.53 1.31 -0.43 3.15 2.07 -1.43 -1.39 116.25 120.05 1ntv h VAL 150 Ca 0.19 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1ntv h VAL 150 Cb 0.09 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1ntv h VAL 150 CO -0.05 0.45 0.20 0.40 0.02 0.00 0.00 177.57 178.59 1ntv h ILE 151 N 0.38 1.19 -0.16 4.57 2.04 -0.76 -1.86 117.51 122.90 1ntv h ILE 151 Ca 0.04 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 1ntv h ILE 151 Cb 0.83 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1ntv h ILE 151 CO 0.07 0.21 -0.22 -0.07 0.00 0.00 0.00 178.15 178.13 1ntv h LEU 152 N 0.56 0.27 -0.55 1.44 3.38 -1.03 -0.92 115.31 118.46 1ntv h LEU 152 Ca 0.15 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1ntv h LEU 152 Cb 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ntv h LEU 152 CO -0.02 0.51 -0.03 0.44 0.09 0.00 0.00 178.44 179.43 1ntv h ASP 153 N 0.26 0.99 -0.53 -0.43 3.32 -0.92 -0.38 116.42 118.72 1ntv h ASP 153 Ca 0.04 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1ntv h ASP 153 Cb 0.54 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1ntv h ASP 153 CO 0.04 1.07 0.14 -0.07 -1.72 0.00 0.00 179.24 178.69 1ntv h LEU 154 N 0.88 0.80 -0.10 1.55 3.38 -0.84 0.97 115.31 121.94 1ntv h LEU 154 Ca 0.15 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ntv h LEU 154 Cb 0.58 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1ntv h LEU 154 CO 0.03 0.82 0.06 -0.09 0.09 0.00 0.00 178.44 179.35 1ntv h ARG 155 N 0.74 0.12 -0.85 1.13 2.43 -0.96 -1.42 114.38 115.58 1ntv h ARG 155 Ca 0.17 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1ntv h ARG 155 Cb 0.32 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1ntv h ARG 155 CO -0.00 0.08 0.40 -0.44 -1.51 0.00 0.00 179.97 178.50 1ntv h ASP 156 N 0.12 1.11 0.03 -3.80 3.32 -0.87 -1.58 116.42 114.75 1ntv h ASP 156 Ca 0.04 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1ntv h ASP 156 Cb -0.00 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.26 1ntv h ASP 156 CO -0.02 0.94 -0.02 0.25 -1.72 0.00 0.00 179.24 178.67 1ntv h LEU 157 N 1.21 -0.04 -0.53 1.55 5.85 -0.53 -0.31 115.31 122.52 1ntv h LEU 157 Ca 0.29 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1ntv h LEU 157 Cb 0.12 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1ntv h LEU 157 CO -0.04 0.06 0.24 -0.26 -0.34 0.00 0.00 178.44 178.11 1ntv h PHE 158 N -0.13 0.77 -0.70 1.25 0.05 -1.15 -1.09 116.94 115.95 1ntv h PHE 158 Ca -0.00 -0.04 -0.05 0.00 3.82 0.00 0.00 57.97 61.70 1ntv h PHE 158 Cb 0.12 -0.24 -0.03 0.00 2.00 0.00 0.00 35.95 37.80 1ntv h PHE 158 CO -0.05 0.61 0.26 0.37 -0.18 0.00 0.00 178.31 179.33 1ntv h GLN 159 N 0.71 1.05 -0.21 1.51 5.75 -1.21 -1.08 115.11 121.62 1ntv h GLN 159 Ca 0.18 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1ntv h GLN 159 Cb 0.14 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1ntv h GLN 159 CO -0.02 0.89 0.10 1.25 -2.65 0.00 0.00 178.83 178.40 1ntv h LEU 160 N 1.00 0.28 -0.75 -2.39 5.85 -0.77 -1.10 115.31 117.44 1ntv h LEU 160 Ca 0.23 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1ntv h LEU 160 Cb 0.24 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1ntv h LEU 160 CO -0.01 0.33 0.44 0.40 -0.34 0.00 0.00 178.44 179.25 1ntv h ILE 161 N 0.21 1.22 -0.23 4.05 2.04 -1.01 0.43 117.51 124.21 1ntv h ILE 161 Ca 0.07 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1ntv h ILE 161 Cb 0.13 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1ntv h ILE 161 CO -0.01 0.23 0.10 0.22 0.00 0.00 0.00 178.15 178.69 1ntv h TYR 162 N 1.02 0.18 -0.38 1.37 3.20 -0.94 -0.38 116.97 121.05 1ntv h TYR 162 Ca 0.27 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1ntv h TYR 162 Cb -0.01 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1ntv h TYR 162 CO -0.01 0.10 0.15 0.93 -1.64 0.00 0.00 178.16 177.69 1ntv h GLU 163 N 0.22 0.58 -0.48 1.82 5.08 -0.74 -1.15 114.58 119.90 1ntv h GLU 163 Ca 0.10 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1ntv h GLU 163 Cb 0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1ntv h GLU 163 CO -0.08 0.56 0.01 -0.07 -1.00 0.00 0.00 179.01 178.43 1ntv h LEU 164 N 0.47 0.75 -0.61 1.33 3.38 -0.79 -1.98 115.31 117.86 1ntv h LEU 164 Ca 0.13 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1ntv h LEU 164 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1ntv h LEU 164 CO -0.01 0.81 0.04 0.11 0.09 0.00 0.00 178.44 179.49 1ntv h LYS 165 N 0.74 1.06 -0.22 1.13 1.79 -0.83 0.17 116.57 120.40 1ntv h LYS 165 Ca 0.15 -0.32 -0.05 0.00 -2.18 0.00 0.00 60.65 58.25 1ntv h LYS 165 Cb 0.43 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1ntv h LYS 165 CO 0.02 1.01 -0.08 0.37 -1.08 0.00 0.00 179.45 179.69 1ntv h GLN 166 N 0.96 0.35 -0.10 3.15 5.75 -0.84 -1.75 115.11 122.63 1ntv h GLN 166 Ca 0.18 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1ntv h GLN 166 Cb 0.51 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.01 1ntv h GLN 166 CO 0.02 0.45 0.00 0.54 -2.65 0.00 0.00 178.83 177.19 1ntv n ARG 167 N -4.28 1.85 -3.66 1.69 1.74 -0.78 -4.94 116.66 108.28 1ntv n ARG 167 Ca 0.00 -1.26 -0.25 0.00 -0.77 0.00 0.00 57.85 55.57 1ntv n ARG 167 Cb 0.26 -1.45 0.07 0.00 -1.02 0.00 0.00 32.46 30.31 1ntv n ARG 167 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ntv n GLU 168 N 0.51 -7.13 -0.03 5.56 1.02 -0.24 -4.90 120.64 115.43 1ntv n GLU 168 Ca 0.17 0.77 0.01 0.00 -0.02 0.00 0.00 57.16 58.09 1ntv n GLU 168 Cb 0.40 -5.76 0.01 0.00 -0.02 0.00 0.00 31.44 26.07 1ntv n GLU 168 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ntv n GLU 169 N -4.81 1.54 -0.15 3.49 1.02 0.45 -4.84 120.64 117.33 1ntv n GLU 169 Ca -0.03 -1.13 -0.04 0.00 -0.02 0.00 0.00 57.16 55.95 1ntv n GLU 169 Cb 0.57 -0.80 0.05 0.00 -0.02 0.00 0.00 31.44 31.24 1ntv n GLU 169 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1ntv h LEU 170 N 0.00 0.24 -1.24 -4.62 5.85 -1.88 -2.28 115.31 111.37 1ntv h LEU 170 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1ntv h LEU 170 Cb 0.77 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1ntv h LEU 170 CO 0.00 0.17 0.25 -0.33 -0.34 0.00 0.00 178.44 178.19 1ntv h GLU 171 N 0.39 0.78 0.00 1.25 5.08 -1.92 0.41 114.58 120.57 1ntv h GLU 171 Ca 0.22 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1ntv h GLU 171 Cb 0.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1ntv h GLU 171 CO -0.21 0.62 0.00 1.63 -1.00 0.00 0.00 179.01 180.05 1ntv n LYS 172 N -4.36 0.15 0.00 2.33 4.01 -0.88 -3.39 118.16 116.02 1ntv n LYS 172 Ca 0.05 0.11 0.00 0.00 -0.51 0.00 0.00 58.31 57.95 1ntv n LYS 172 Cb 0.14 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.16 1ntv n LYS 172 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1ntv n LYS 173 N -1.40 5.34 0.00 1.97 4.76 -0.77 -5.15 118.16 122.91 1ntv n LYS 173 Ca 0.08 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 55.67 1ntv n LYS 173 Cb 0.21 -0.61 0.91 0.00 -1.84 0.00 0.00 35.03 33.70 1ntv n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03