#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g0m s ASN 2 N 0.00 0.12 0.28 6.12 2.20 -1.26 -5.04 114.94 117.36 1g0m s ASN 2 Ca 0.00 -1.05 0.01 0.00 -0.94 0.00 0.00 52.86 50.88 1g0m s ASN 2 Cb 0.00 0.70 0.53 0.00 -2.00 0.00 0.00 41.25 40.49 1g0m s ASN 2 CO 0.00 -1.37 1.84 -0.29 -2.94 0.00 0.00 177.10 174.35 1g0m h ILE 3 N 2.10 0.94 -0.33 0.54 6.09 -1.98 -0.28 117.51 124.59 1g0m h ILE 3 Ca -0.27 -0.35 -0.08 0.00 -1.37 0.00 0.00 64.86 62.79 1g0m h ILE 3 Cb 1.25 -0.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.36 1g0m h ILE 3 CO 0.35 0.19 -0.12 -0.26 -3.07 0.00 0.00 178.15 175.24 1g0m h PHE 4 N 1.02 0.75 -0.42 2.19 -1.00 -1.99 -1.02 116.94 116.47 1g0m h PHE 4 Ca 0.49 -0.18 -0.10 0.00 2.81 0.00 0.00 57.97 60.99 1g0m h PHE 4 Cb 0.44 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 1g0m h PHE 4 CO -0.00 0.86 -0.15 0.93 -1.61 0.00 0.00 178.31 178.33 1g0m h GLU 5 N 0.44 0.79 0.30 1.51 5.08 -1.84 -1.30 114.58 119.56 1g0m h GLU 5 Ca 0.08 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1g0m h GLU 5 Cb 0.64 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1g0m h GLU 5 CO 0.04 0.90 -0.15 1.98 -1.00 0.00 0.00 179.01 180.79 1g0m h MET 6 N 0.71 -0.39 -0.12 2.33 4.05 -0.94 -1.92 114.93 118.65 1g0m h MET 6 Ca 0.11 0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1g0m h MET 6 Cb 0.65 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 1g0m h MET 6 CO 0.05 -0.24 -0.20 -0.07 0.23 0.00 0.00 176.91 176.67 1g0m h LEU 7 N -0.43 0.19 -0.87 3.39 3.38 -1.13 -1.92 115.31 117.92 1g0m h LEU 7 Ca -0.04 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1g0m h LEU 7 Cb 0.33 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1g0m h LEU 7 CO 0.07 0.41 -0.05 -0.09 0.09 0.00 0.00 178.44 178.87 1g0m h ARG 8 N 0.19 0.78 -0.30 1.13 9.65 -0.93 -0.22 114.38 124.68 1g0m h ARG 8 Ca 0.03 -0.23 -0.06 0.00 -1.10 0.00 0.00 59.98 58.62 1g0m h ARG 8 Cb 0.47 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1g0m h ARG 8 CO 0.03 0.82 -0.05 0.82 2.80 0.00 0.00 179.97 184.39 1g0m h ILE 9 N 0.72 1.28 -0.19 1.20 2.04 -0.95 -0.80 117.51 120.80 1g0m h ILE 9 Ca 0.13 -1.07 -0.15 0.00 1.00 0.00 0.00 64.86 64.78 1g0m h ILE 9 Cb 0.51 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1g0m h ILE 9 CO 0.03 0.34 -0.49 0.44 0.00 0.00 0.00 178.15 178.46 1g0m h ASP 10 N 0.34 0.56 0.00 1.72 3.32 -1.01 -3.33 116.42 118.02 1g0m h ASP 10 Ca 0.08 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 1g0m h ASP 10 Cb 0.53 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1g0m h ASP 10 CO 0.03 0.96 -1.99 -0.62 -1.72 0.00 0.00 179.24 175.90 1g0m n GLU 11 N -3.98 0.67 -0.21 3.56 -0.58 -0.12 -5.10 120.64 114.87 1g0m n GLU 11 Ca -0.02 -0.16 0.03 0.00 -0.42 0.00 0.00 57.16 56.59 1g0m n GLU 11 Cb 0.57 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.95 1g0m n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g0m n GLY 12 N 1.43 -1.87 2.74 0.62 0.00 -0.31 -4.48 105.19 103.32 1g0m n GLY 12 Ca -0.08 -1.33 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 1g0m n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g0m s LEU 13 N 0.00 0.46 -0.04 0.99 2.96 -1.26 -4.30 118.68 117.49 1g0m s LEU 13 Ca 0.00 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 1g0m s LEU 13 Cb 0.00 -0.34 0.00 0.00 0.50 0.00 0.00 46.19 46.35 1g0m s LEU 13 CO 0.00 -0.21 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.56 1g0m s ARG 14 N 2.01 1.43 0.00 1.98 0.52 -0.89 -5.00 118.95 119.00 1g0m s ARG 14 Ca 0.05 -0.46 0.25 0.00 -0.52 0.00 0.00 55.73 55.04 1g0m s ARG 14 Cb -0.12 -1.27 0.38 0.00 0.52 0.00 0.00 34.95 34.46 1g0m s ARG 14 CO -0.04 0.17 1.37 1.28 0.02 0.00 0.00 175.30 178.09 1g0m n LEU 15 N 3.26 2.71 -4.35 2.53 4.77 -1.26 -0.29 117.00 124.37 1g0m n LEU 15 Ca -0.19 -0.92 -0.26 0.00 -0.03 0.00 0.00 56.01 54.61 1g0m n LEU 15 Cb 0.53 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 1g0m n LEU 15 CO 0.25 0.46 -0.54 -0.75 -1.33 0.00 0.00 177.39 175.48 1g0m s LYS 16 N -1.97 1.30 0.23 3.23 2.47 -1.26 -1.51 119.74 122.21 1g0m s LYS 16 Ca 0.31 -1.31 -0.32 0.00 -1.56 0.00 0.00 55.97 53.09 1g0m s LYS 16 Cb 0.20 -1.64 -0.14 0.00 -1.46 0.00 0.00 37.83 34.80 1g0m s LYS 16 CO 0.31 0.38 1.38 -0.89 0.16 0.00 0.00 175.35 176.68 1g0m n ILE 17 N 0.83 0.90 -4.24 5.43 5.41 -0.88 -4.72 119.36 122.09 1g0m n ILE 17 Ca -0.17 -0.22 -0.16 0.00 1.00 0.00 0.00 62.75 63.19 1g0m n ILE 17 Cb 0.54 -1.39 -0.09 0.00 -0.71 0.00 0.00 39.64 37.99 1g0m n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1g0m s TYR 18 N -0.04 1.46 -0.15 1.39 -0.85 0.19 -4.96 117.35 114.40 1g0m s TYR 18 Ca 0.69 -1.52 -0.05 0.00 -0.52 0.00 0.00 57.07 55.67 1g0m s TYR 18 Cb -0.68 -0.62 -0.04 0.00 0.38 0.00 0.00 41.96 41.01 1g0m s TYR 18 CO 0.49 -0.78 0.03 0.15 -1.52 0.00 0.00 175.55 173.92 1g0m s LYS 19 N -3.75 3.63 0.35 -3.49 1.02 -1.26 -0.11 119.74 116.13 1g0m s LYS 19 Ca 0.39 -0.38 -0.06 0.00 0.02 0.00 0.00 55.97 55.94 1g0m s LYS 19 Cb 0.04 -3.04 0.08 0.00 -0.52 0.00 0.00 37.83 34.39 1g0m s LYS 19 CO 0.20 0.41 0.39 -0.40 -0.92 0.00 0.00 175.35 175.03 1g0m n ASP 20 N 3.08 -0.58 0.28 2.83 3.85 0.00 -4.81 116.55 121.20 1g0m n ASP 20 Ca -0.17 -0.96 0.13 0.00 -0.71 0.00 0.00 54.79 53.08 1g0m n ASP 20 Cb 0.53 -0.32 0.81 0.00 -1.35 0.00 0.00 41.12 40.78 1g0m n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1g0m h THR 21 N -1.53 0.62 -0.02 2.12 1.35 -1.99 -1.38 112.91 112.07 1g0m h THR 21 Ca -0.13 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1g0m h THR 21 Cb 0.39 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1g0m h THR 21 CO 0.09 0.05 -0.07 -0.62 -0.25 0.00 0.00 175.52 174.72 1g0m n GLU 22 N -3.87 1.76 -0.53 4.72 -0.58 -1.26 -4.95 120.64 115.93 1g0m n GLU 22 Ca -0.03 -1.25 0.00 0.00 -0.42 0.00 0.00 57.16 55.47 1g0m n GLU 22 Cb 0.14 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1g0m n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g0m n GLY 23 N 1.28 0.69 3.90 0.62 0.00 -0.52 -5.07 105.19 106.08 1g0m n GLY 23 Ca 0.16 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1g0m n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g0m s TYR 24 N -2.00 3.54 0.17 1.61 4.12 -1.26 -4.69 117.35 118.84 1g0m s TYR 24 Ca 0.00 0.47 -0.32 0.00 0.02 0.00 0.00 57.07 57.24 1g0m s TYR 24 Cb 0.00 -1.92 -0.11 0.00 -1.52 0.00 0.00 41.96 38.41 1g0m s TYR 24 CO 0.00 0.57 1.62 0.71 0.02 0.00 0.00 175.55 178.47 1g0m s TYR 25 N -1.44 2.97 0.14 2.71 1.51 -1.19 -0.82 117.35 121.24 1g0m s TYR 25 Ca 0.32 0.52 -0.05 0.00 -1.01 0.00 0.00 57.07 56.85 1g0m s TYR 25 Cb -0.13 -4.00 -0.02 0.00 -0.11 0.00 0.00 41.96 37.70 1g0m s TYR 25 CO 0.21 -3.74 0.17 0.99 -1.11 0.00 0.00 175.55 172.08 1g0m s THR 26 N 1.24 0.09 0.19 -0.71 2.01 0.84 -0.95 115.64 118.36 1g0m s THR 26 Ca 0.72 -1.60 -0.14 0.00 0.31 0.00 0.00 61.69 60.98 1g0m s THR 26 Cb -0.45 -1.87 0.01 0.00 0.01 0.00 0.00 72.50 70.20 1g0m s THR 26 CO 0.32 -0.42 0.43 -0.51 -0.69 0.00 0.00 174.62 173.74 1g0m s ILE 27 N -3.99 0.04 0.00 1.82 2.07 -0.52 -0.64 121.20 119.98 1g0m s ILE 27 Ca 0.19 -1.05 0.00 0.00 -1.41 0.00 0.00 60.65 58.37 1g0m s ILE 27 Cb 0.05 -1.72 0.00 0.00 0.13 0.00 0.00 42.46 40.93 1g0m s ILE 27 CO -0.01 -0.18 0.00 0.61 -1.91 0.00 0.00 174.94 173.45 1g0m n GLY 28 N -0.29 2.20 3.11 1.50 0.00 0.60 -1.33 105.19 110.97 1g0m n GLY 28 Ca -0.08 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 1g0m n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g0m n ILE 29 N 0.00 4.94 -1.91 -0.61 5.41 -1.26 -2.10 119.36 123.82 1g0m n ILE 29 Ca 0.00 -5.51 -0.12 0.00 1.00 0.00 0.00 62.75 58.12 1g0m n ILE 29 Cb 0.00 -2.28 -0.02 0.00 -0.71 0.00 0.00 39.64 36.63 1g0m n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1g0m n GLY 30 N 2.06 0.41 3.54 7.39 0.00 -1.24 -4.93 105.19 112.42 1g0m n GLY 30 Ca 0.28 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1g0m n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g0m s HIS 31 N -2.56 2.53 0.21 1.61 5.04 -0.44 -4.91 115.29 116.76 1g0m s HIS 31 Ca 0.00 -0.01 -0.30 0.00 -1.54 0.00 0.00 55.06 53.20 1g0m s HIS 31 Cb 0.00 -4.44 -0.10 0.00 0.04 0.00 0.00 32.58 28.09 1g0m s HIS 31 CO 0.00 -1.74 1.44 -1.17 -2.34 0.00 0.00 174.74 170.93 1g0m s LEU 32 N 4.91 4.38 -0.27 8.88 2.96 -1.26 -1.44 118.68 136.84 1g0m s LEU 32 Ca 0.34 2.58 -0.12 0.00 -0.22 0.00 0.00 54.13 56.71 1g0m s LEU 32 Cb -0.10 -3.61 -0.14 0.00 0.50 0.00 0.00 46.19 42.84 1g0m s LEU 32 CO 0.18 -0.70 -0.28 0.18 -1.32 0.00 0.00 176.35 174.41 1g0m n LEU 33 N 2.91 2.12 -3.51 -0.68 4.77 -0.12 -4.94 117.00 117.55 1g0m n LEU 33 Ca 0.09 0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1g0m n LEU 33 Cb 0.40 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 1g0m n LEU 33 CO 0.60 0.61 0.54 0.28 -1.33 0.00 0.00 177.39 178.10 1g0m s THR 34 N -2.50 0.00 -0.68 -5.08 -1.32 -1.17 -4.92 115.64 99.96 1g0m s THR 34 Ca -0.37 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.34 1g0m s THR 34 Cb 0.13 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 70.03 1g0m s THR 34 CO 0.52 0.00 1.08 0.29 -2.21 0.00 0.00 174.62 174.30 1g0m n LYS 35 N 0.45 0.24 -1.80 7.08 5.02 -1.26 -3.14 118.16 124.75 1g0m n LYS 35 Ca -0.15 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.75 1g0m n LYS 35 Cb 0.59 -1.58 0.02 0.00 -0.02 0.00 0.00 35.03 34.04 1g0m n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1g0m s SER 36 N -3.79 5.79 0.00 4.39 0.15 -1.26 -4.90 113.70 114.09 1g0m s SER 36 Ca 0.05 2.90 0.24 0.00 0.70 0.00 0.00 55.95 59.84 1g0m s SER 36 Cb 0.15 -2.65 1.27 0.00 -1.71 0.00 0.00 66.02 63.08 1g0m s SER 36 CO 0.79 -1.23 1.82 -0.81 1.20 0.00 0.00 173.24 175.01 1g0m n PRO 37 N -0.30 0.42 -3.29 5.44 -0.04 -1.26 -4.70 135.00 131.27 1g0m n PRO 37 Ca 0.06 0.05 -0.39 0.00 -0.04 0.00 0.00 63.50 63.18 1g0m n PRO 37 Cb 0.42 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.31 1g0m n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1g0m s SER 38 N -2.47 6.56 0.41 3.54 0.15 -1.26 -4.93 113.70 115.69 1g0m s SER 38 Ca 0.26 0.67 0.07 0.00 0.70 0.00 0.00 55.95 57.65 1g0m s SER 38 Cb 0.16 -2.28 0.86 0.00 -1.71 0.00 0.00 66.02 63.06 1g0m s SER 38 CO 0.36 -0.13 2.05 0.25 1.20 0.00 0.00 173.24 176.97 1g0m h LEU 39 N 7.66 0.46 -0.31 3.45 5.85 -1.99 -1.49 115.31 128.93 1g0m h LEU 39 Ca -0.35 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 1g0m h LEU 39 Cb 1.16 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1g0m h LEU 39 CO 0.74 0.34 -0.04 0.78 -0.34 0.00 0.00 178.44 179.91 1g0m h ASN 40 N 0.54 0.58 -0.60 1.25 2.35 -1.98 0.21 115.58 117.93 1g0m h ASN 40 Ca 0.14 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1g0m h ASN 40 Cb -0.04 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1g0m h ASN 40 CO -0.03 0.79 0.38 0.00 -1.65 0.00 0.00 177.43 176.92 1g0m h ALA 41 N 0.81 1.53 -0.64 -0.83 0.00 -1.78 0.27 119.26 118.63 1g0m h ALA 41 Ca 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1g0m h ALA 41 Cb 0.52 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1g0m h ALA 41 CO 0.02 0.42 0.19 0.00 0.00 0.00 0.00 179.25 179.88 1g0m h ALA 42 N 1.59 0.84 -0.33 0.00 0.00 -0.51 -1.33 119.26 119.52 1g0m h ALA 42 Ca 0.22 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1g0m h ALA 42 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1g0m h ALA 42 CO -0.04 0.52 -0.32 0.87 0.00 0.00 0.00 179.25 180.28 1g0m h LYS 43 N 0.93 0.72 -0.50 0.00 1.57 0.37 0.03 116.57 119.69 1g0m h LYS 43 Ca 0.21 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1g0m h LYS 43 Cb 0.31 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1g0m h LYS 43 CO -0.00 0.94 0.27 1.03 -0.57 0.00 0.00 179.45 181.12 1g0m h SER 44 N 0.61 0.63 -0.67 0.86 0.87 -0.76 -0.92 113.55 114.18 1g0m h SER 44 Ca 0.07 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 1g0m h SER 44 Cb 0.84 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 1g0m h SER 44 CO 0.07 0.55 0.20 -0.33 -0.53 0.00 0.00 176.83 176.79 1g0m h GLU 45 N 0.67 1.04 -0.24 2.24 4.39 -0.90 -1.75 114.58 120.04 1g0m h GLU 45 Ca 0.18 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.66 1g0m h GLU 45 Cb 0.06 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1g0m h GLU 45 CO -0.03 0.92 0.11 1.25 -1.16 0.00 0.00 179.01 180.10 1g0m h LEU 46 N 0.98 0.17 -0.90 1.33 5.85 -0.59 -0.78 115.31 121.37 1g0m h LEU 46 Ca 0.21 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1g0m h LEU 46 Cb 0.32 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1g0m h LEU 46 CO -0.00 0.13 0.55 0.44 -0.34 0.00 0.00 178.44 179.21 1g0m h ASP 47 N 0.25 1.07 0.04 1.25 3.32 -0.85 -1.28 116.42 120.21 1g0m h ASP 47 Ca 0.10 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1g0m h ASP 47 Cb 0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1g0m h ASP 47 CO -0.07 0.81 -0.29 0.50 -1.72 0.00 0.00 179.24 178.47 1g0m h LYS 48 N 1.23 0.38 -0.21 3.56 3.64 -1.09 0.30 116.57 124.37 1g0m h LYS 48 Ca 0.32 -0.15 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 1g0m h LYS 48 Cb -0.07 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1g0m h LYS 48 CO -0.06 0.64 -0.56 0.00 -2.27 0.00 0.00 179.45 177.19 1g0m h ALA 49 N 1.36 0.61 0.03 5.00 0.00 -0.07 -3.31 119.26 122.88 1g0m h ALA 49 Ca 0.05 -0.52 -0.29 0.00 0.00 0.00 0.00 54.91 54.15 1g0m h ALA 49 Cb 0.68 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1g0m h ALA 49 CO 0.05 0.69 -1.62 0.82 0.00 0.00 0.00 179.25 179.19 1g0m h ILE 50 N 0.50 0.97 -0.02 0.00 1.08 -1.17 -3.49 117.51 115.39 1g0m h ILE 50 Ca 0.01 -2.77 0.00 0.00 -0.39 0.00 0.00 64.86 61.70 1g0m h ILE 50 Cb 1.13 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 37.40 1g0m h ILE 50 CO 0.11 0.63 0.00 0.61 -0.69 0.00 0.00 178.15 178.81 1g0m n GLY 51 N 1.59 1.12 3.51 5.37 0.00 0.10 -5.06 105.19 111.82 1g0m n GLY 51 Ca -0.16 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 1g0m n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1g0m s ARG 52 N -2.61 1.03 -0.54 1.61 1.70 -1.11 -5.05 118.95 113.98 1g0m s ARG 52 Ca 0.00 -0.41 -0.28 0.00 -0.47 0.00 0.00 55.73 54.57 1g0m s ARG 52 Cb 0.00 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.85 1g0m s ARG 52 CO 0.00 -0.46 1.42 1.21 -1.08 0.00 0.00 175.30 176.40 1g0m s ASN 53 N -2.62 6.14 0.11 -2.89 2.47 -1.26 -4.48 114.94 112.40 1g0m s ASN 53 Ca 0.05 0.37 0.20 0.00 0.42 0.00 0.00 52.86 53.89 1g0m s ASN 53 Cb -0.01 -2.54 -0.10 0.00 -1.45 0.00 0.00 41.25 37.15 1g0m s ASN 53 CO -0.09 -1.68 0.87 0.35 -3.72 0.00 0.00 177.10 172.83 1g0m n THR 54 N 6.90 0.86 -0.99 -5.21 -2.24 -1.26 -4.98 114.28 107.36 1g0m n THR 54 Ca 0.13 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1g0m n THR 54 Cb 0.49 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1g0m n THR 54 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1g0m n ASN 55 N -2.74 -3.53 0.00 3.42 2.04 -1.26 -3.44 115.26 109.75 1g0m n ASN 55 Ca -0.06 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.08 1g0m n ASN 55 Cb 0.70 -1.21 0.00 0.00 -2.53 0.00 0.00 39.78 36.74 1g0m n ASN 55 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1g0m n GLY 56 N -2.01 1.05 3.23 4.83 0.00 -1.26 -5.01 105.19 106.02 1g0m n GLY 56 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1g0m n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g0m s VAL 57 N -3.82 1.87 0.35 1.61 1.01 -1.22 -2.08 120.40 118.11 1g0m s VAL 57 Ca 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1g0m s VAL 57 Cb 0.00 -1.58 -0.07 0.00 0.00 0.00 0.00 36.38 34.73 1g0m s VAL 57 CO 0.00 0.52 0.02 0.27 0.00 0.00 0.00 175.10 175.92 1g0m s ILE 58 N -0.15 1.55 0.59 2.22 -4.36 -0.57 -4.88 121.20 115.60 1g0m s ILE 58 Ca -0.02 -2.02 -0.01 0.00 -0.26 0.00 0.00 60.65 58.34 1g0m s ILE 58 Cb -0.13 -2.82 0.04 0.00 1.25 0.00 0.00 42.46 40.81 1g0m s ILE 58 CO 0.03 -0.04 0.84 0.42 0.24 0.00 0.00 174.94 176.42 1g0m s THR 59 N -3.05 2.55 0.22 8.37 -4.23 -1.26 -4.81 115.64 113.44 1g0m s THR 59 Ca 0.35 -0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 60.20 1g0m s THR 59 Cb 0.08 -2.98 0.18 0.00 1.34 0.00 0.00 72.50 71.12 1g0m s THR 59 CO 0.16 0.00 1.87 0.50 -0.54 0.00 0.00 174.62 176.61 1g0m h LYS 60 N -0.11 1.10 -0.57 3.99 3.64 -1.98 -0.47 116.57 122.17 1g0m h LYS 60 Ca -0.42 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 1g0m h LYS 60 Cb 1.30 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1g0m h LYS 60 CO 0.53 0.76 0.32 -0.44 -2.27 0.00 0.00 179.45 178.35 1g0m h ASP 61 N 1.12 0.70 -0.62 4.20 3.45 -1.99 0.47 116.42 123.74 1g0m h ASP 61 Ca 0.30 -0.08 -0.09 0.00 0.43 0.00 0.00 57.03 57.58 1g0m h ASP 61 Cb -0.07 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.50 1g0m h ASP 61 CO -0.06 0.58 0.03 -0.33 -1.57 0.00 0.00 179.24 177.89 1g0m h GLU 62 N 0.76 1.07 -0.68 3.56 5.08 -1.77 -1.73 114.58 120.89 1g0m h GLU 62 Ca 0.20 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1g0m h GLU 62 Cb 0.02 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1g0m h GLU 62 CO -0.03 1.03 0.29 0.00 -1.00 0.00 0.00 179.01 179.29 1g0m h ALA 63 N 1.00 1.23 -0.14 3.43 0.00 -0.58 -1.48 119.26 122.73 1g0m h ALA 63 Ca 0.18 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1g0m h ALA 63 Cb 0.52 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1g0m h ALA 63 CO 0.03 0.57 -0.45 0.93 0.00 0.00 0.00 179.25 180.32 1g0m h GLU 64 N 0.97 0.33 -0.34 0.00 5.08 -0.62 -1.71 114.58 118.29 1g0m h GLU 64 Ca 0.23 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1g0m h GLU 64 Cb 0.16 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1g0m h GLU 64 CO -0.02 0.72 -0.29 -0.22 -1.00 0.00 0.00 179.01 178.19 1g0m h LYS 65 N 0.27 0.79 -0.32 2.33 3.64 -0.74 -0.19 116.57 122.35 1g0m h LYS 65 Ca 0.02 -0.40 -0.06 0.00 -1.27 0.00 0.00 60.65 58.94 1g0m h LYS 65 Cb 0.90 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1g0m h LYS 65 CO 0.07 1.03 -0.06 -0.07 -2.27 0.00 0.00 179.45 178.16 1g0m h LEU 66 N 0.57 0.50 0.24 5.20 3.38 -1.18 -2.43 115.31 121.59 1g0m h LEU 66 Ca 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1g0m h LEU 66 Cb 0.87 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1g0m h LEU 66 CO 0.07 0.61 -0.11 0.15 0.09 0.00 0.00 178.44 179.25 1g0m h PHE 67 N 0.49 -0.30 -0.61 1.13 -0.00 -0.91 -0.16 116.94 116.59 1g0m h PHE 67 Ca 0.10 -0.01 0.10 0.00 -0.00 0.00 0.00 57.97 58.17 1g0m h PHE 67 Cb 0.41 0.10 -0.08 0.00 -0.00 0.00 0.00 35.95 36.38 1g0m h PHE 67 CO 0.01 -0.14 0.20 -0.91 -0.00 0.00 0.00 178.31 177.47 1g0m h ASN 68 N -0.37 0.15 -0.61 0.41 2.35 -0.89 -0.10 115.58 116.51 1g0m h ASN 68 Ca -0.03 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1g0m h ASN 68 Cb 0.28 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1g0m h ASN 68 CO 0.05 0.09 0.36 1.56 -1.65 0.00 0.00 177.43 177.84 1g0m h GLN 69 N 0.36 0.84 -0.42 0.81 4.20 -1.22 -1.54 115.11 118.14 1g0m h GLN 69 Ca 0.32 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.86 1g0m h GLN 69 Cb 0.43 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1g0m h GLN 69 CO -0.35 0.62 -0.07 -0.44 -0.67 0.00 0.00 178.83 177.92 1g0m h ASP 70 N 0.83 0.71 -0.22 1.46 3.32 0.12 0.10 116.42 122.74 1g0m h ASP 70 Ca 0.22 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1g0m h ASP 70 Cb 0.01 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1g0m h ASP 70 CO -0.04 0.83 -0.18 0.58 -1.72 0.00 0.00 179.24 178.70 1g0m h VAL 71 N 0.67 1.32 -0.40 -1.35 2.07 -0.87 -0.89 116.25 116.80 1g0m h VAL 71 Ca 0.12 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.37 1g0m h VAL 71 Cb 0.52 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1g0m h VAL 71 CO 0.03 0.41 0.13 -0.78 0.02 0.00 0.00 177.57 177.38 1g0m h ASP 72 N 0.21 0.12 -0.33 0.57 -0.00 -1.07 -0.87 116.42 115.06 1g0m h ASP 72 Ca 0.04 0.05 -0.03 0.00 -0.00 0.00 0.00 57.03 57.09 1g0m h ASP 72 Cb 0.72 0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 40.07 1g0m h ASP 72 CO 0.05 0.11 0.12 0.00 -0.00 0.00 0.00 179.24 179.52 1g0m h ALA 73 N 1.27 1.49 -0.38 -0.78 0.00 -0.63 -1.58 119.26 118.65 1g0m h ALA 73 Ca 0.19 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1g0m h ALA 73 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1g0m h ALA 73 CO -0.20 0.38 -0.02 0.00 0.00 0.00 0.00 179.25 179.41 1g0m h ALA 74 N 1.59 0.51 -0.17 0.00 0.00 0.18 -1.43 119.26 119.94 1g0m h ALA 74 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1g0m h ALA 74 Cb 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1g0m h ALA 74 CO -0.01 0.31 0.10 0.28 0.00 0.00 0.00 179.25 179.93 1g0m h VAL 75 N 0.50 1.03 -0.05 0.00 2.07 -0.95 -1.22 116.25 117.62 1g0m h VAL 75 Ca 0.10 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1g0m h VAL 75 Cb 0.50 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1g0m h VAL 75 CO 0.02 0.04 -0.16 0.03 0.02 0.00 0.00 177.57 177.52 1g0m h ARG 76 N 0.21 0.08 -0.60 1.57 3.08 -1.18 -0.68 114.38 116.87 1g0m h ARG 76 Ca 0.06 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1g0m h ARG 76 Cb -0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1g0m h ARG 76 CO -0.02 0.25 -0.00 0.78 -1.07 0.00 0.00 179.97 179.91 1g0m h GLY 77 N 0.62 1.14 0.78 0.04 0.00 -0.70 -0.68 103.07 104.27 1g0m h GLY 77 Ca 0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 47.33 46.49 1g0m h GLY 77 CO 0.02 0.76 -0.02 -2.22 0.00 0.00 0.00 176.54 175.08 1g0m h ILE 78 N 0.96 1.27 0.00 2.60 2.04 0.01 -2.67 117.51 121.73 1g0m h ILE 78 Ca 0.17 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 1g0m h ILE 78 Cb 0.55 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1g0m h ILE 78 CO 0.03 0.28 -0.13 -0.07 0.00 0.00 0.00 178.15 178.26 1g0m h LEU 79 N 0.02 0.00 0.00 1.44 3.38 -0.93 -1.77 115.31 117.45 1g0m h LEU 79 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1g0m h LEU 79 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1g0m h LEU 79 CO 0.01 0.13 -0.71 0.54 0.09 0.00 0.00 178.44 178.50 1g0m n ARG 80 N -3.88 0.20 -3.17 1.13 1.74 -0.29 -4.78 116.66 107.62 1g0m n ARG 80 Ca -0.02 0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.70 1g0m n ARG 80 Cb 0.23 -1.60 -0.05 0.00 -1.02 0.00 0.00 32.46 30.01 1g0m n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1g0m s ASN 81 N -3.76 6.85 0.47 0.55 3.84 -0.68 -4.94 114.94 117.26 1g0m s ASN 81 Ca 0.07 1.02 0.16 0.00 0.21 0.00 0.00 52.86 54.32 1g0m s ASN 81 Cb 0.15 -2.36 1.09 0.00 -0.55 0.00 0.00 41.25 39.58 1g0m s ASN 81 CO 0.74 -0.06 2.03 0.00 -2.79 0.00 0.00 177.10 177.02 1g0m h ALA 82 N 6.74 1.72 0.00 1.71 0.00 -1.89 -1.31 119.26 126.22 1g0m h ALA 82 Ca -0.41 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.14 1g0m h ALA 82 Cb 1.19 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1g0m h ALA 82 CO 0.75 0.18 -1.32 0.87 0.00 0.00 0.00 179.25 179.73 1g0m h LYS 83 N 0.00 0.00 0.15 0.00 6.56 -1.92 -3.39 116.57 117.97 1g0m h LYS 83 Ca -0.00 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 59.24 1g0m h LYS 83 Cb 0.27 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1g0m h LYS 83 CO 0.02 0.59 -1.81 -0.07 -2.06 0.00 0.00 179.45 176.11 1g0m h LEU 84 N 0.00 0.49 -0.52 2.94 3.38 -1.74 -3.38 115.31 116.48 1g0m h LEU 84 Ca -0.15 -0.93 0.10 0.00 0.09 0.00 0.00 57.88 56.99 1g0m h LEU 84 Cb 1.79 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 42.28 1g0m h LEU 84 CO 0.08 1.80 -0.18 0.50 0.09 0.00 0.00 178.44 180.73 1g0m h LYS 85 N 0.02 -0.06 -0.29 1.13 3.64 -1.05 -0.12 116.57 119.84 1g0m h LYS 85 Ca -0.38 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 1g0m h LYS 85 Cb 2.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.83 1g0m h LYS 85 CO 0.12 -0.04 0.06 -1.00 -2.27 0.00 0.00 179.45 176.32 1g0m h PRO 86 N -0.06 0.42 0.04 1.90 0.13 -1.77 -1.05 132.00 131.61 1g0m h PRO 86 Ca 0.25 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1g0m h PRO 86 Cb 0.44 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.50 1g0m h PRO 86 CO -0.57 0.40 -0.02 0.28 -0.23 0.00 0.00 178.00 177.86 1g0m h VAL 87 N 0.42 1.25 -0.63 1.56 2.07 -1.26 -2.42 116.25 117.23 1g0m h VAL 87 Ca 0.10 -0.97 0.10 0.00 0.82 0.00 0.00 66.70 66.75 1g0m h VAL 87 Cb 0.18 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 1g0m h VAL 87 CO -0.00 0.24 0.23 0.22 0.02 0.00 0.00 177.57 178.28 1g0m h TYR 88 N -0.48 0.40 0.00 1.57 5.03 -0.88 -0.82 116.97 121.79 1g0m h TYR 88 Ca -0.01 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 1g0m h TYR 88 Cb 0.44 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.63 1g0m h TYR 88 CO 0.07 0.09 -0.12 -0.44 -1.32 0.00 0.00 178.16 176.44 1g0m h ASP 89 N 0.41 0.00 1.25 -2.11 3.45 -1.13 -2.38 116.42 115.91 1g0m h ASP 89 Ca 0.32 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.78 1g0m h ASP 89 Cb 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1g0m h ASP 89 CO -0.33 0.12 -0.25 -1.54 -1.57 0.00 0.00 179.24 175.67 1g0m n SER 90 N -4.04 0.80 -4.91 6.45 3.41 -0.34 -4.92 113.62 110.07 1g0m n SER 90 Ca -0.02 0.40 -0.27 0.00 -0.26 0.00 0.00 58.87 58.71 1g0m n SER 90 Cb 0.20 -0.43 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 1g0m n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g0m s LEU 91 N -4.46 3.69 0.92 1.04 1.43 -0.90 -5.06 118.68 115.34 1g0m s LEU 91 Ca 0.09 0.90 -0.14 0.00 -1.03 0.00 0.00 54.13 53.95 1g0m s LEU 91 Cb 0.12 -3.84 0.15 0.00 0.03 0.00 0.00 46.19 42.66 1g0m s LEU 91 CO 0.65 -0.53 1.21 1.51 0.23 0.00 0.00 176.35 179.42 1g0m s ASP 92 N -3.97 3.50 0.31 2.29 1.47 -1.26 -4.80 116.67 114.21 1g0m s ASP 92 Ca 0.47 0.66 0.02 0.00 1.18 0.00 0.00 52.55 54.88 1g0m s ASP 92 Cb -0.10 -1.01 0.52 0.00 -0.34 0.00 0.00 42.92 41.98 1g0m s ASP 92 CO 0.42 -2.52 1.86 0.00 0.68 0.00 0.00 175.17 175.61 1g0m h ALA 93 N -1.49 1.32 -0.09 2.11 0.00 -1.98 -1.74 119.26 117.39 1g0m h ALA 93 Ca -0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 1g0m h ALA 93 Cb 1.30 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1g0m h ALA 93 CO 0.54 0.48 -0.04 0.28 0.00 0.00 0.00 179.25 180.51 1g0m h VAL 94 N 0.66 1.31 0.00 0.00 2.07 -1.94 -3.04 116.25 115.31 1g0m h VAL 94 Ca 0.15 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1g0m h VAL 94 Cb 0.28 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1g0m h VAL 94 CO 0.00 0.29 -0.20 0.03 0.02 0.00 0.00 177.57 177.71 1g0m h ARG 95 N -0.16 0.00 -0.95 1.57 3.08 -1.84 -1.21 114.38 114.87 1g0m h ARG 95 Ca 0.02 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1g0m h ARG 95 Cb 0.47 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 1g0m h ARG 95 CO 0.01 0.20 0.62 0.00 -1.07 0.00 0.00 179.97 179.74 1g0m h ARG 96 N 0.00 1.19 -0.93 0.04 3.08 -1.24 -1.25 114.38 115.27 1g0m h ARG 96 Ca -0.00 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1g0m h ARG 96 Cb 0.35 -0.27 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1g0m h ARG 96 CO 0.03 0.79 0.61 0.00 -1.07 0.00 0.00 179.97 180.33 1g0m h ALA 97 N 1.43 1.37 -0.73 0.04 0.00 -1.11 -1.11 119.26 119.15 1g0m h ALA 97 Ca 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1g0m h ALA 97 Cb -0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 1g0m h ALA 97 CO -0.10 0.55 0.36 0.00 0.00 0.00 0.00 179.25 180.06 1g0m h ALA 98 N 1.44 1.25 -0.36 0.00 0.00 -1.12 -1.33 119.26 119.15 1g0m h ALA 98 Ca 0.36 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1g0m h ALA 98 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1g0m h ALA 98 CO -0.10 0.58 -0.35 1.25 0.00 0.00 0.00 179.25 180.63 1g0m h LEU 99 N 1.04 0.86 -0.80 0.00 5.85 -0.72 -2.28 115.31 119.25 1g0m h LEU 99 Ca 0.25 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1g0m h LEU 99 Cb 0.09 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1g0m h LEU 99 CO -0.03 1.12 0.43 0.40 -0.34 0.00 0.00 178.44 180.02 1g0m h ILE 100 N 0.68 1.24 -0.36 4.05 2.04 -0.80 -1.72 117.51 122.64 1g0m h ILE 100 Ca 0.07 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.36 1g0m h ILE 100 Cb 0.91 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1g0m h ILE 100 CO 0.08 0.27 0.07 -1.13 0.00 0.00 0.00 178.15 177.45 1g0m h ASN 101 N 1.12 0.01 -0.82 1.72 -0.73 -1.01 0.35 115.58 116.22 1g0m h ASN 101 Ca 0.28 0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.49 1g0m h ASN 101 Cb 0.05 0.08 -0.04 0.00 0.27 0.00 0.00 38.32 38.69 1g0m h ASN 101 CO -0.04 0.04 0.44 0.24 -0.37 0.00 0.00 177.43 177.74 1g0m h MET 102 N 0.19 1.15 -0.39 6.67 2.86 -1.01 -1.18 114.93 123.23 1g0m h MET 102 Ca 0.17 -0.14 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 1g0m h MET 102 Cb 0.20 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1g0m h MET 102 CO -0.23 0.86 -0.25 0.28 1.06 0.00 0.00 176.91 178.63 1g0m h VAL 103 N 1.15 1.27 -0.88 -2.22 2.07 -0.54 -0.26 116.25 116.84 1g0m h VAL 103 Ca 0.29 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1g0m h VAL 103 Cb 0.05 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1g0m h VAL 103 CO -0.04 0.46 0.56 0.15 0.02 0.00 0.00 177.57 178.71 1g0m h PHE 104 N 0.69 1.14 -0.01 1.57 3.04 0.21 0.29 116.94 123.86 1g0m h PHE 104 Ca 0.09 0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.89 1g0m h PHE 104 Cb 0.78 -0.38 0.01 0.00 2.56 0.00 0.00 35.95 38.92 1g0m h PHE 104 CO 0.04 0.74 -0.61 0.37 -2.02 0.00 0.00 178.31 176.83 1g0m h GLN 105 N 1.21 0.44 -0.00 1.11 4.15 -0.86 -3.39 115.11 117.76 1g0m h GLN 105 Ca 0.32 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1g0m h GLN 105 Cb -0.09 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1g0m h GLN 105 CO -0.06 1.11 -0.04 0.00 -1.93 0.00 0.00 178.83 177.90 1g0m n MET 106 N -4.20 1.22 0.00 1.69 0.00 -0.14 -5.11 117.12 110.57 1g0m n MET 106 Ca -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 57.70 57.06 1g0m n MET 106 Cb 0.67 -0.97 0.00 0.00 0.00 0.00 0.00 33.22 32.93 1g0m n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1g0m n GLY 107 N 0.45 -0.36 0.15 3.17 0.00 1.00 -3.92 105.19 105.68 1g0m n GLY 107 Ca 0.02 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 1g0m n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g0m h GLU 108 N 0.00 0.43 -0.48 1.61 4.81 -1.93 -1.37 114.58 117.65 1g0m h GLU 108 Ca 0.00 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1g0m h GLU 108 Cb 0.00 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1g0m h GLU 108 CO 0.00 0.33 0.28 1.15 -0.73 0.00 0.00 179.01 180.04 1g0m h THR 109 N 0.41 1.04 0.27 0.32 2.02 -1.97 0.14 112.91 115.14 1g0m h THR 109 Ca 0.12 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1g0m h THR 109 Cb 0.00 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1g0m h THR 109 CO -0.02 0.10 -0.20 1.23 0.37 0.00 0.00 175.52 177.00 1g0m h GLY 110 N 0.56 -0.48 1.03 2.16 0.00 -1.56 -2.66 103.07 102.12 1g0m h GLY 110 Ca 0.20 0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.72 1g0m h GLY 110 CO -0.09 -0.20 0.34 -2.08 0.00 0.00 0.00 176.54 174.50 1g0m h VAL 111 N -0.47 1.25 -0.10 4.60 2.07 -0.97 -1.76 116.25 120.87 1g0m h VAL 111 Ca -0.02 -0.76 0.03 0.00 0.82 0.00 0.00 66.70 66.78 1g0m h VAL 111 Cb 0.42 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1g0m h VAL 111 CO -0.01 0.31 0.24 0.00 0.02 0.00 0.00 177.57 178.14 1g0m h ALA 112 N 1.17 1.48 0.00 1.67 0.00 -0.45 0.11 119.26 123.25 1g0m h ALA 112 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1g0m h ALA 112 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1g0m h ALA 112 CO -0.03 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.34 1g0m n GLY 113 N -1.27 -1.37 2.27 0.00 0.00 -0.66 -4.05 105.19 100.11 1g0m n GLY 113 Ca -0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1g0m n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1g0m n PHE 114 N -1.84 1.65 -0.17 1.61 3.72 0.39 -4.75 117.46 118.06 1g0m n PHE 114 Ca 0.05 -2.45 -0.08 0.00 -0.05 0.00 0.00 57.45 54.92 1g0m n PHE 114 Cb 0.29 -1.99 -0.03 0.00 -0.94 0.00 0.00 39.48 36.81 1g0m n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1g0m h THR 115 N 2.52 0.13 -0.55 4.37 2.02 -1.83 0.29 112.91 119.86 1g0m h THR 115 Ca 0.59 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.69 1g0m h THR 115 Cb 0.70 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1g0m h THR 115 CO 1.18 0.00 0.01 0.78 0.37 0.00 0.00 175.52 177.85 1g0m h ASN 116 N -0.25 0.91 -0.53 4.18 2.35 -1.96 -2.35 115.58 117.93 1g0m h ASN 116 Ca 0.18 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1g0m h ASN 116 Cb 0.56 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1g0m h ASN 116 CO -0.63 0.96 0.25 0.28 -1.65 0.00 0.00 177.43 176.64 1g0m h SER 117 N 0.86 0.70 -0.86 5.81 0.02 -1.69 -1.99 113.55 116.40 1g0m h SER 117 Ca 0.16 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1g0m h SER 117 Cb 0.50 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1g0m h SER 117 CO 0.02 0.63 0.56 -0.07 -1.14 0.00 0.00 176.83 176.84 1g0m h LEU 118 N 0.71 0.97 -0.73 5.07 3.38 -0.86 0.31 115.31 124.16 1g0m h LEU 118 Ca 0.18 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1g0m h LEU 118 Cb 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1g0m h LEU 118 CO -0.02 0.69 0.11 -0.09 0.09 0.00 0.00 178.44 179.22 1g0m h ARG 119 N 1.14 1.08 -0.40 1.13 2.43 -1.14 -1.21 114.38 117.42 1g0m h ARG 119 Ca 0.32 -0.28 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1g0m h ARG 119 Cb -0.10 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1g0m h ARG 119 CO -0.08 0.99 -0.20 0.52 -1.51 0.00 0.00 179.97 179.69 1g0m h MET 120 N 1.02 0.78 -0.58 0.20 2.86 -0.69 -0.95 114.93 117.57 1g0m h MET 120 Ca 0.20 -0.30 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1g0m h MET 120 Cb 0.43 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1g0m h MET 120 CO 0.01 0.92 0.14 -0.07 1.06 0.00 0.00 176.91 178.97 1g0m h LEU 121 N 0.69 0.88 -1.50 1.22 3.38 -0.66 -1.34 115.31 117.97 1g0m h LEU 121 Ca 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1g0m h LEU 121 Cb 0.71 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1g0m h LEU 121 CO 0.05 0.88 0.16 -0.61 0.09 0.00 0.00 178.44 179.02 1g0m h GLN 122 N 0.83 0.50 -0.00 1.13 4.15 -0.86 -0.26 115.11 120.60 1g0m h GLN 122 Ca 0.18 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1g0m h GLN 122 Cb 0.35 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1g0m h GLN 122 CO 0.00 0.40 -0.03 1.04 -1.93 0.00 0.00 178.83 178.31 1g0m n GLN 123 N -4.41 0.36 -2.42 1.69 6.02 -0.39 -4.92 117.38 113.31 1g0m n GLN 123 Ca 0.02 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.86 1g0m n GLN 123 Cb 0.12 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.89 1g0m n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1g0m n LYS 124 N -1.29 -1.70 -2.97 -1.09 5.02 -0.11 -4.94 118.16 111.07 1g0m n LYS 124 Ca 0.12 0.53 -0.43 0.00 -2.02 0.00 0.00 58.31 56.51 1g0m n LYS 124 Cb 0.27 -4.60 0.01 0.00 -0.02 0.00 0.00 35.03 30.68 1g0m n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g0m n ARG 125 N -2.29 4.21 -0.02 1.97 1.74 -0.59 -4.90 116.66 116.78 1g0m n ARG 125 Ca -0.10 -4.39 -0.09 0.00 -0.77 0.00 0.00 57.85 52.49 1g0m n ARG 125 Cb 0.59 -2.58 -0.03 0.00 -1.02 0.00 0.00 32.46 29.42 1g0m n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1g0m h TRP 126 N 5.70 -0.60 -0.25 -1.55 -0.00 -1.87 0.77 115.95 118.15 1g0m h TRP 126 Ca 0.23 0.03 -0.11 0.00 -0.00 0.00 0.00 58.89 59.04 1g0m h TRP 126 Cb 0.66 0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 30.10 1g0m h TRP 126 CO 1.01 -0.31 -0.32 -0.44 -0.00 0.00 0.00 178.44 178.38 1g0m h ASP 127 N -0.27 0.53 -0.21 -3.49 3.32 -1.90 0.12 116.42 114.52 1g0m h ASP 127 Ca 0.11 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.82 1g0m h ASP 127 Cb 0.44 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1g0m h ASP 127 CO -0.33 0.82 -0.38 -0.33 -1.72 0.00 0.00 179.24 177.30 1g0m h GLU 128 N 0.44 0.75 -0.35 3.56 5.08 -1.89 -2.51 114.58 119.66 1g0m h GLU 128 Ca 0.05 -0.38 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 1g0m h GLU 128 Cb 0.77 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1g0m h GLU 128 CO 0.06 1.00 -0.15 0.00 -1.00 0.00 0.00 179.01 178.92 1g0m h ALA 129 N 0.96 1.08 -0.87 3.43 0.00 -0.47 -2.17 119.26 121.22 1g0m h ALA 129 Ca 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1g0m h ALA 129 Cb 0.92 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1g0m h ALA 129 CO 0.08 0.57 0.45 0.00 0.00 0.00 0.00 179.25 180.35 1g0m h ALA 130 N 1.26 1.12 -0.34 0.00 0.00 -0.71 0.33 119.26 120.92 1g0m h ALA 130 Ca 0.10 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1g0m h ALA 130 Cb 0.59 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1g0m h ALA 130 CO 0.04 0.65 -0.39 0.28 0.00 0.00 0.00 179.25 179.83 1g0m h VAL 131 N 1.22 1.28 -0.64 0.00 2.07 -1.30 -2.55 116.25 116.33 1g0m h VAL 131 Ca 0.30 -1.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.16 1g0m h VAL 131 Cb 0.07 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1g0m h VAL 131 CO -0.04 0.52 0.05 -1.13 0.02 0.00 0.00 177.57 176.99 1g0m h ASN 132 N 0.66 1.06 -0.06 0.57 -0.73 -0.90 -2.24 115.58 113.95 1g0m h ASN 132 Ca 0.05 -0.28 -0.02 0.00 1.87 0.00 0.00 56.30 57.91 1g0m h ASN 132 Cb 0.99 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.28 1g0m h ASN 132 CO 0.09 1.08 -0.02 -0.07 -0.37 0.00 0.00 177.43 178.14 1g0m h LEU 133 N 1.01 0.19 -1.49 0.34 3.38 -0.23 -2.38 115.31 116.13 1g0m h LEU 133 Ca 0.19 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1g0m h LEU 133 Cb 0.50 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1g0m h LEU 133 CO 0.02 0.26 -0.13 0.00 0.09 0.00 0.00 178.44 178.68 1g0m h ALA 134 N 1.77 1.07 -0.71 1.53 0.00 -0.98 -3.33 119.26 118.62 1g0m h ALA 134 Ca 0.05 -0.12 -0.74 0.00 0.00 0.00 0.00 54.91 54.11 1g0m h ALA 134 Cb 0.18 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.84 1g0m h ALA 134 CO 0.01 0.16 2.31 1.63 0.00 0.00 0.00 179.25 183.35 1g0m n LYS 135 N -3.35 3.33 -3.64 0.00 5.02 -0.90 -4.68 118.16 113.95 1g0m n LYS 135 Ca -0.00 -3.26 -0.12 0.00 -2.02 0.00 0.00 58.31 52.91 1g0m n LYS 135 Cb 0.33 -3.09 -0.05 0.00 -0.02 0.00 0.00 35.03 32.20 1g0m n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g0m s SER 136 N 2.02 -0.28 0.25 4.39 1.04 -1.25 -5.01 113.70 114.86 1g0m s SER 136 Ca 0.43 -0.14 -0.05 0.00 0.48 0.00 0.00 55.95 56.67 1g0m s SER 136 Cb 0.09 0.46 0.29 0.00 0.10 0.00 0.00 66.02 66.96 1g0m s SER 136 CO -0.02 -0.77 1.88 -0.09 0.98 0.00 0.00 173.24 175.23 1g0m h ARG 137 N 2.65 1.19 -0.57 4.02 2.43 -1.92 -2.41 114.38 119.77 1g0m h ARG 137 Ca -0.33 -0.13 0.11 0.00 -0.81 0.00 0.00 59.98 58.83 1g0m h ARG 137 Cb 1.23 -0.24 -0.09 0.00 -0.42 0.00 0.00 29.97 30.46 1g0m h ARG 137 CO 0.45 0.86 0.05 2.35 -1.51 0.00 0.00 179.97 182.16 1g0m h TRP 138 N 1.20 0.05 -0.56 2.20 7.01 -1.95 0.18 115.95 124.09 1g0m h TRP 138 Ca 0.30 0.04 -0.09 0.00 2.11 0.00 0.00 58.89 61.25 1g0m h TRP 138 Cb 0.00 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 1g0m h TRP 138 CO 0.01 -0.10 -0.02 -0.92 -2.79 0.00 0.00 178.44 174.62 1g0m h TYR 139 N 0.17 1.09 0.00 2.65 3.20 -1.73 -1.00 116.97 121.35 1g0m h TYR 139 Ca 0.29 -0.20 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 1g0m h TYR 139 Cb 0.45 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1g0m h TYR 139 CO -0.30 0.99 -0.48 -0.91 -1.64 0.00 0.00 178.16 175.82 1g0m h ASN 140 N 0.88 0.00 0.17 -2.11 4.21 -0.86 -1.99 115.58 115.88 1g0m h ASN 140 Ca 0.15 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.31 1g0m h ASN 140 Cb 0.57 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 1g0m h ASN 140 CO 0.03 0.48 -1.81 1.56 -1.29 0.00 0.00 177.43 176.41 1g0m h GLN 141 N 0.00 0.37 -2.25 0.81 1.08 -0.56 -3.40 115.11 111.16 1g0m h GLN 141 Ca -0.00 -0.63 -0.59 0.00 -1.45 0.00 0.00 58.65 55.98 1g0m h GLN 141 Cb 0.89 0.23 -0.41 0.00 -0.05 0.00 0.00 27.48 28.14 1g0m h GLN 141 CO 0.06 1.30 -0.80 0.25 -0.95 0.00 0.00 178.83 178.69 1g0m n THR 142 N -3.58 0.88 -0.20 -0.54 -2.24 -0.39 -4.97 114.28 103.25 1g0m n THR 142 Ca -0.27 -4.59 -0.05 0.00 -2.27 0.00 0.00 64.05 56.87 1g0m n THR 142 Cb 1.07 -2.02 0.12 0.00 -2.10 0.00 0.00 70.33 67.40 1g0m n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1g0m h PRO 143 N 4.39 1.00 -0.32 -0.78 0.13 -1.56 -1.39 132.00 133.47 1g0m h PRO 143 Ca 0.16 -0.22 -0.14 0.00 -0.87 0.00 0.00 66.00 64.93 1g0m h PRO 143 Cb 0.77 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1g0m h PRO 143 CO 0.65 0.88 -0.37 -0.91 -0.23 0.00 0.00 178.00 178.02 1g0m h ASN 144 N 0.95 0.77 -0.22 1.44 2.35 -1.93 0.12 115.58 119.06 1g0m h ASN 144 Ca 0.21 -0.34 -0.12 0.00 -0.55 0.00 0.00 56.30 55.50 1g0m h ASN 144 Cb 0.32 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1g0m h ASN 144 CO -0.00 1.06 -0.32 -0.09 -1.65 0.00 0.00 177.43 176.43 1g0m h ARG 145 N 0.61 0.61 -0.74 0.81 2.43 -1.94 -2.63 114.38 113.53 1g0m h ARG 145 Ca 0.06 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 1g0m h ARG 145 Cb 0.90 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 1g0m h ARG 145 CO 0.08 0.97 0.37 0.00 -1.51 0.00 0.00 179.97 179.88 1g0m h ALA 146 N 0.64 1.26 -0.75 2.80 0.00 -1.05 -1.53 119.26 120.62 1g0m h ALA 146 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1g0m h ALA 146 Cb 0.90 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1g0m h ALA 146 CO 0.07 0.58 0.41 0.87 0.00 0.00 0.00 179.25 181.18 1g0m h LYS 147 N 1.04 1.04 -0.19 0.00 1.57 -0.68 0.15 116.57 119.51 1g0m h LYS 147 Ca 0.26 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1g0m h LYS 147 Cb 0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1g0m h LYS 147 CO -0.04 0.76 0.01 0.00 -0.57 0.00 0.00 179.45 179.61 1g0m h ARG 148 N 1.05 0.32 -0.63 3.15 3.08 -0.94 -0.86 114.38 119.56 1g0m h ARG 148 Ca 0.27 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1g0m h ARG 148 Cb 0.03 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1g0m h ARG 148 CO -0.04 0.52 0.27 0.28 -1.07 0.00 0.00 179.97 179.93 1g0m h VAL 149 N 0.08 1.23 -0.61 2.04 2.07 -0.96 -2.58 116.25 117.52 1g0m h VAL 149 Ca 0.05 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 1g0m h VAL 149 Cb 0.37 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1g0m h VAL 149 CO 0.01 0.27 0.11 0.40 0.02 0.00 0.00 177.57 178.39 1g0m h ILE 150 N 0.87 1.25 -0.39 4.57 2.04 -0.64 -2.61 117.51 122.59 1g0m h ILE 150 Ca 0.21 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1g0m h ILE 150 Cb 0.17 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1g0m h ILE 150 CO -0.02 0.36 0.20 0.74 0.00 0.00 0.00 178.15 179.42 1g0m h THR 151 N 0.93 1.13 -0.42 -0.27 2.02 -0.81 0.54 112.91 116.04 1g0m h THR 151 Ca 0.19 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1g0m h THR 151 Cb 0.38 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1g0m h THR 151 CO 0.01 0.15 0.07 0.40 0.37 0.00 0.00 175.52 176.52 1g0m h ILE 152 N 0.55 1.24 -0.16 3.11 2.04 -1.12 -0.05 117.51 123.12 1g0m h ILE 152 Ca 0.14 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 65.06 1g0m h ILE 152 Cb 0.05 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1g0m h ILE 152 CO -0.02 0.30 -0.23 -0.26 0.00 0.00 0.00 178.15 177.94 1g0m h PHE 153 N 0.55 0.30 -0.14 1.37 0.05 -0.91 0.10 116.94 118.26 1g0m h PHE 153 Ca 0.13 -0.05 -0.17 0.00 3.82 0.00 0.00 57.97 61.70 1g0m h PHE 153 Cb 0.37 -0.08 0.01 0.00 2.00 0.00 0.00 35.95 38.24 1g0m h PHE 153 CO 0.02 0.50 -0.57 -0.09 -0.18 0.00 0.00 178.31 177.99 1g0m h ARG 154 N 0.25 0.64 0.00 1.51 2.43 -0.65 -3.39 114.38 115.17 1g0m h ARG 154 Ca 0.04 -0.50 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 1g0m h ARG 154 Cb 0.56 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1g0m h ARG 154 CO 0.04 1.12 -1.84 0.25 -1.51 0.00 0.00 179.97 178.02 1g0m n THR 155 N -4.14 0.28 -1.22 0.20 -2.24 -0.06 -4.83 114.28 102.27 1g0m n THR 155 Ca -0.07 -0.45 -0.08 0.00 -2.27 0.00 0.00 64.05 61.18 1g0m n THR 155 Cb 0.64 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1g0m n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g0m n GLY 156 N 1.68 0.96 3.47 3.38 0.00 0.34 -5.00 105.19 110.02 1g0m n GLY 156 Ca -0.09 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1g0m n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g0m s THR 157 N -2.23 0.99 -1.91 2.61 -4.23 -1.26 -4.83 115.64 104.78 1g0m s THR 157 Ca 0.00 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.69 1g0m s THR 157 Cb 0.00 -2.64 0.52 0.00 1.34 0.00 0.00 72.50 71.72 1g0m s THR 157 CO 0.00 0.00 1.43 0.79 -0.54 0.00 0.00 174.62 176.30 1g0m n TRP 158 N -0.76 0.83 -0.31 3.99 7.02 -1.26 -4.61 117.44 122.35 1g0m n TRP 158 Ca -0.04 -0.40 0.20 0.00 -1.02 0.00 0.00 57.50 56.24 1g0m n TRP 158 Cb 0.66 -0.02 0.47 0.00 -2.42 0.00 0.00 31.31 30.00 1g0m n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1g0m h ASP 159 N 3.39 0.50 0.04 -0.99 3.45 -1.96 0.51 116.42 121.36 1g0m h ASP 159 Ca 0.00 0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 1g0m h ASP 159 Cb 0.83 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.59 1g0m h ASP 159 CO 0.02 0.14 -0.02 0.00 -1.57 0.00 0.00 179.24 177.81 1g0m h ALA 160 N 1.62 1.71 -0.03 3.45 0.00 -1.91 -1.18 119.26 122.93 1g0m h ALA 160 Ca 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1g0m h ALA 160 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1g0m h ALA 160 CO -0.29 0.03 0.00 0.66 0.00 0.00 0.00 179.25 179.66 1g0m n TYR 161 N -4.15 0.00 0.58 0.00 4.01 0.15 -5.00 117.16 112.75 1g0m n TYR 161 Ca -0.03 -0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.78 1g0m n TYR 161 Cb 0.11 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.20 1g0m n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03