#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1v s ASN 2 N 0.00 0.02 0.28 6.12 2.20 -1.26 -5.05 114.94 117.25 1g1v s ASN 2 Ca 0.00 -0.97 0.01 0.00 -0.94 0.00 0.00 52.86 50.95 1g1v s ASN 2 Cb 0.00 0.74 0.54 0.00 -2.00 0.00 0.00 41.25 40.53 1g1v s ASN 2 CO 0.00 -1.43 1.83 -0.29 -2.94 0.00 0.00 177.10 174.26 1g1v h ILE 3 N 2.06 0.90 -0.19 0.54 6.09 -1.98 0.76 117.51 125.68 1g1v h ILE 3 Ca -0.26 -0.32 -0.02 0.00 -1.37 0.00 0.00 64.86 62.89 1g1v h ILE 3 Cb 1.25 -0.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.41 1g1v h ILE 3 CO 0.34 0.17 0.05 -0.26 -3.07 0.00 0.00 178.15 175.38 1g1v h PHE 4 N 0.94 0.32 -0.59 2.19 0.04 -1.98 0.15 116.94 118.00 1g1v h PHE 4 Ca 0.49 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 61.14 1g1v h PHE 4 Cb 0.50 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1g1v h PHE 4 CO -0.02 0.43 0.06 0.93 -0.60 0.00 0.00 178.31 179.11 1g1v h GLU 5 N 0.13 0.98 0.27 1.51 5.08 -1.86 0.14 114.58 120.84 1g1v h GLU 5 Ca 0.06 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1g1v h GLU 5 Cb 0.27 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1g1v h GLU 5 CO 0.00 0.93 -0.13 1.98 -1.00 0.00 0.00 179.01 180.79 1g1v h MET 6 N 0.92 -0.35 -0.14 2.33 4.05 -0.60 -1.48 114.93 119.66 1g1v h MET 6 Ca 0.18 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.55 1g1v h MET 6 Cb 0.45 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 1g1v h MET 6 CO 0.02 -0.21 -0.26 -0.07 0.23 0.00 0.00 176.91 176.62 1g1v h LEU 7 N -0.40 0.25 -1.57 3.39 3.38 -0.52 -1.25 115.31 118.58 1g1v h LEU 7 Ca -0.04 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1g1v h LEU 7 Cb 0.31 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1g1v h LEU 7 CO 0.06 0.51 -0.23 -0.09 0.09 0.00 0.00 178.44 178.78 1g1v h ARG 8 N 0.23 0.00 -0.13 1.13 9.65 -0.43 0.12 114.38 124.96 1g1v h ARG 8 Ca 0.04 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.75 1g1v h ARG 8 Cb 0.58 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.17 1g1v h ARG 8 CO 0.04 0.23 -0.57 0.82 2.80 0.00 0.00 179.97 183.29 1g1v h ILE 9 N 0.00 1.34 -0.04 1.20 2.04 -0.49 -1.73 117.51 119.84 1g1v h ILE 9 Ca -0.00 -1.85 -0.17 0.00 1.00 0.00 0.00 64.86 63.84 1g1v h ILE 9 Cb 0.45 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1g1v h ILE 9 CO 0.03 0.57 -0.72 0.44 0.00 0.00 0.00 178.15 178.46 1g1v h ASP 10 N 0.25 0.26 0.03 1.72 3.32 -0.47 -3.34 116.42 118.20 1g1v h ASP 10 Ca -0.04 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.73 1g1v h ASP 10 Cb 1.21 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1g1v h ASP 10 CO 0.12 0.90 -2.08 -0.62 -1.72 0.00 0.00 179.24 175.84 1g1v n GLU 11 N -3.78 0.67 0.00 3.56 -0.58 0.35 -5.09 120.64 115.77 1g1v n GLU 11 Ca -0.03 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 1g1v n GLU 11 Cb 0.70 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1g1v n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g1v n GLY 12 N 1.40 -1.91 2.81 0.62 0.00 -0.65 -4.52 105.19 102.95 1g1v n GLY 12 Ca -0.12 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 1g1v n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g1v s LEU 13 N 0.00 -0.05 -0.05 0.99 2.96 -1.26 -4.30 118.68 116.97 1g1v s LEU 13 Ca 0.00 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.21 1g1v s LEU 13 Cb 0.00 0.23 0.02 0.00 0.50 0.00 0.00 46.19 46.93 1g1v s LEU 13 CO 0.00 -0.25 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.56 1g1v s ARG 14 N 2.28 1.31 0.00 1.98 0.52 -0.43 -5.00 118.95 119.61 1g1v s ARG 14 Ca 0.03 -0.29 0.25 0.00 -0.52 0.00 0.00 55.73 55.21 1g1v s ARG 14 Cb -0.12 -1.15 0.52 0.00 0.52 0.00 0.00 34.95 34.72 1g1v s ARG 14 CO -0.06 -0.00 1.43 1.28 0.02 0.00 0.00 175.30 177.97 1g1v n LEU 15 N 3.84 1.98 -4.38 2.53 4.77 -1.26 0.44 117.00 124.92 1g1v n LEU 15 Ca -0.23 -0.66 -0.27 0.00 -0.03 0.00 0.00 56.01 54.82 1g1v n LEU 15 Cb 0.52 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 1g1v n LEU 15 CO 0.25 0.34 -0.54 -0.75 -1.33 0.00 0.00 177.39 175.36 1g1v s LYS 16 N -2.19 1.38 0.36 3.23 2.20 -1.26 -1.77 119.74 121.69 1g1v s LYS 16 Ca 0.28 -1.38 -0.27 0.00 -0.36 0.00 0.00 55.97 54.25 1g1v s LYS 16 Cb 0.20 -1.74 -0.12 0.00 -1.51 0.00 0.00 37.83 34.66 1g1v s LYS 16 CO 0.41 0.39 1.14 -0.89 -0.36 0.00 0.00 175.35 176.04 1g1v n ILE 17 N 0.67 2.20 -4.06 5.43 5.41 -0.83 -4.70 119.36 123.48 1g1v n ILE 17 Ca -0.16 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 62.99 1g1v n ILE 17 Cb 0.54 -1.31 -0.07 0.00 -0.71 0.00 0.00 39.64 38.09 1g1v n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1g1v s TYR 18 N -1.15 0.63 -0.09 1.39 1.13 -0.15 -4.97 117.35 114.15 1g1v s TYR 18 Ca 0.59 -0.95 -0.13 0.00 -1.41 0.00 0.00 57.07 55.17 1g1v s TYR 18 Cb -0.59 -0.11 -0.05 0.00 -1.10 0.00 0.00 41.96 40.12 1g1v s TYR 18 CO 0.60 -0.82 0.32 0.15 -2.51 0.00 0.00 175.55 173.28 1g1v s LYS 19 N -4.06 3.97 0.16 -3.49 1.02 -1.26 -0.72 119.74 115.36 1g1v s LYS 19 Ca 0.27 0.20 -0.03 0.00 0.02 0.00 0.00 55.97 56.43 1g1v s LYS 19 Cb 0.03 -3.30 0.04 0.00 -0.52 0.00 0.00 37.83 34.07 1g1v s LYS 19 CO 0.08 0.52 0.20 -0.40 -0.92 0.00 0.00 175.35 174.83 1g1v n ASP 20 N 2.58 -0.23 0.15 2.83 5.75 0.17 -4.80 116.55 123.00 1g1v n ASP 20 Ca -0.14 -0.98 0.16 0.00 -0.01 0.00 0.00 54.79 53.82 1g1v n ASP 20 Cb 0.53 -0.16 0.73 0.00 -1.03 0.00 0.00 41.12 41.19 1g1v n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1g1v h THR 21 N -1.24 0.70 -0.04 2.12 1.35 -1.99 -0.76 112.91 113.04 1g1v h THR 21 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1g1v h THR 21 Cb 0.19 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1g1v h THR 21 CO 0.05 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.70 1g1v n GLU 22 N -4.20 1.77 -0.71 4.72 -0.58 -1.26 -4.95 120.64 115.43 1g1v n GLU 22 Ca 0.03 -1.12 0.00 0.00 -0.42 0.00 0.00 57.16 55.65 1g1v n GLU 22 Cb 0.35 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1g1v n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g1v n GLY 23 N 1.20 0.58 3.81 0.62 0.00 -0.29 -5.07 105.19 106.04 1g1v n GLY 23 Ca 0.18 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 1g1v n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g1v s TYR 24 N -2.00 3.28 0.10 1.61 2.02 -1.26 -4.71 117.35 116.39 1g1v s TYR 24 Ca 0.00 0.13 -0.31 0.00 -0.37 0.00 0.00 57.07 56.53 1g1v s TYR 24 Cb 0.00 -1.67 -0.07 0.00 -0.40 0.00 0.00 41.96 39.82 1g1v s TYR 24 CO 0.00 0.54 1.30 0.71 -1.57 0.00 0.00 175.55 176.53 1g1v s TYR 25 N -1.40 3.34 0.15 2.71 2.02 -1.15 0.45 117.35 123.47 1g1v s TYR 25 Ca 0.30 1.13 -0.02 0.00 -0.37 0.00 0.00 57.07 58.12 1g1v s TYR 25 Cb -0.12 -3.56 -0.04 0.00 -0.40 0.00 0.00 41.96 37.84 1g1v s TYR 25 CO 0.23 -1.84 0.09 0.99 -1.57 0.00 0.00 175.55 173.45 1g1v s THR 26 N 0.98 0.08 0.09 -0.71 2.01 0.10 -0.18 115.64 118.02 1g1v s THR 26 Ca 0.61 -1.89 -0.11 0.00 0.31 0.00 0.00 61.69 60.61 1g1v s THR 26 Cb -0.34 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.05 1g1v s THR 26 CO 0.30 -0.34 0.26 -0.51 -0.69 0.00 0.00 174.62 173.64 1g1v s ILE 27 N -4.07 0.12 0.00 1.82 1.10 -0.49 -0.97 121.20 118.71 1g1v s ILE 27 Ca 0.27 -0.96 0.00 0.00 -0.51 0.00 0.00 60.65 59.45 1g1v s ILE 27 Cb 0.07 -1.24 0.00 0.00 0.15 0.00 0.00 42.46 41.44 1g1v s ILE 27 CO 0.04 -0.53 0.00 0.61 -2.11 0.00 0.00 174.94 172.95 1g1v n GLY 28 N -0.02 2.14 2.84 1.50 0.00 0.17 -1.53 105.19 110.28 1g1v n GLY 28 Ca -0.16 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 1g1v n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g1v n ILE 29 N 0.00 4.79 -2.05 -0.61 5.41 -1.26 -1.32 119.36 124.32 1g1v n ILE 29 Ca 0.00 -5.80 -0.12 0.00 1.00 0.00 0.00 62.75 57.83 1g1v n ILE 29 Cb 0.00 -1.98 -0.01 0.00 -0.71 0.00 0.00 39.64 36.93 1g1v n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1g1v n GLY 30 N 0.97 0.15 3.55 7.39 0.00 -1.24 -4.91 105.19 111.10 1g1v n GLY 30 Ca 0.30 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1g1v n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g1v s HIS 31 N -2.55 2.82 0.18 1.61 5.04 -0.58 -4.91 115.29 116.89 1g1v s HIS 31 Ca 0.00 0.20 -0.31 0.00 -1.54 0.00 0.00 55.06 53.42 1g1v s HIS 31 Cb 0.00 -4.10 -0.09 0.00 0.04 0.00 0.00 32.58 28.43 1g1v s HIS 31 CO 0.00 -1.29 1.38 -1.17 -2.34 0.00 0.00 174.74 171.32 1g1v s LEU 32 N 4.02 4.39 -0.24 8.88 2.96 -1.26 -1.39 118.68 136.04 1g1v s LEU 32 Ca 0.35 2.45 -0.12 0.00 -0.22 0.00 0.00 54.13 56.59 1g1v s LEU 32 Cb -0.11 -3.60 -0.16 0.00 0.50 0.00 0.00 46.19 42.82 1g1v s LEU 32 CO 0.23 -0.62 -0.12 0.18 -1.32 0.00 0.00 176.35 174.69 1g1v n LEU 33 N 3.07 2.22 -3.51 -0.68 4.77 0.75 -4.94 117.00 118.69 1g1v n LEU 33 Ca 0.08 0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 56.18 1g1v n LEU 33 Cb 0.42 -0.90 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 1g1v n LEU 33 CO 0.59 0.61 0.56 0.28 -1.33 0.00 0.00 177.39 178.10 1g1v s THR 34 N -2.48 0.00 -2.29 -5.08 -1.32 -1.06 -4.93 115.64 98.48 1g1v s THR 34 Ca -0.34 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.39 1g1v s THR 34 Cb 0.11 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.37 1g1v s THR 34 CO 0.57 0.00 1.44 0.29 -2.21 0.00 0.00 174.62 174.71 1g1v n LYS 35 N 0.34 1.47 -2.49 7.08 5.02 -1.26 -2.92 118.16 125.40 1g1v n LYS 35 Ca -0.14 -1.05 -0.36 0.00 -2.02 0.00 0.00 58.31 54.74 1g1v n LYS 35 Cb 0.60 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.10 1g1v n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1g1v s SER 36 N -2.25 6.63 0.00 4.39 0.15 -1.26 -4.92 113.70 116.44 1g1v s SER 36 Ca 0.28 2.08 0.26 0.00 0.70 0.00 0.00 55.95 59.27 1g1v s SER 36 Cb 0.20 -2.59 1.23 0.00 -1.71 0.00 0.00 66.02 63.15 1g1v s SER 36 CO 0.43 -0.58 1.85 -2.65 1.20 0.00 0.00 173.24 173.49 1g1v n PRO 37 N -0.19 0.25 -3.27 5.44 -0.01 -1.26 -4.66 135.00 131.30 1g1v n PRO 37 Ca 0.06 0.05 -0.39 0.00 -0.01 0.00 0.00 63.50 63.21 1g1v n PRO 37 Cb 0.49 -1.50 -0.07 0.00 -0.01 0.00 0.00 33.50 32.42 1g1v n PRO 37 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1g1v s SER 38 N -2.71 6.58 0.41 2.55 0.15 -1.26 -4.91 113.70 114.52 1g1v s SER 38 Ca 0.21 0.70 0.18 0.00 0.70 0.00 0.00 55.95 57.73 1g1v s SER 38 Cb 0.17 -2.29 0.90 0.00 -1.71 0.00 0.00 66.02 63.09 1g1v s SER 38 CO 0.41 -0.13 1.87 0.25 1.20 0.00 0.00 173.24 176.84 1g1v h LEU 39 N 7.65 0.00 -0.39 3.45 5.85 -1.99 -1.59 115.31 128.28 1g1v h LEU 39 Ca -0.35 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.18 1g1v h LEU 39 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1g1v h LEU 39 CO 0.74 0.30 -0.72 0.78 -0.34 0.00 0.00 178.44 179.20 1g1v h ASN 40 N 0.00 0.53 -0.93 1.25 2.35 -1.98 0.12 115.58 116.92 1g1v h ASN 40 Ca -0.00 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1g1v h ASN 40 Cb 0.63 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 1g1v h ASN 40 CO 0.04 1.08 0.57 0.00 -1.65 0.00 0.00 177.43 177.48 1g1v h ALA 41 N 0.91 1.19 -0.61 -0.83 0.00 -1.77 -0.67 119.26 117.47 1g1v h ALA 41 Ca -0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1g1v h ALA 41 Cb 1.30 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1g1v h ALA 41 CO 0.13 0.63 0.07 0.00 0.00 0.00 0.00 179.25 180.07 1g1v h ALA 42 N 1.31 0.81 -0.31 0.00 0.00 -0.70 -1.80 119.26 118.57 1g1v h ALA 42 Ca 0.34 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1g1v h ALA 42 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1g1v h ALA 42 CO -0.06 0.60 -0.23 0.87 0.00 0.00 0.00 179.25 180.42 1g1v h LYS 43 N 0.94 0.61 -0.53 0.00 1.57 -0.37 -0.10 116.57 118.69 1g1v h LYS 43 Ca 0.18 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1g1v h LYS 43 Cb 0.47 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1g1v h LYS 43 CO 0.02 0.79 0.23 1.03 -0.57 0.00 0.00 179.45 180.95 1g1v h SER 44 N 0.54 0.71 -0.45 0.86 0.87 -0.94 0.22 113.55 115.36 1g1v h SER 44 Ca 0.08 -0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.37 1g1v h SER 44 Cb 0.69 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1g1v h SER 44 CO 0.05 0.67 -0.15 -0.33 -0.53 0.00 0.00 176.83 176.54 1g1v h GLU 45 N 0.71 0.93 -0.46 2.24 4.39 -1.09 -1.46 114.58 119.85 1g1v h GLU 45 Ca 0.18 -0.36 0.02 0.00 0.34 0.00 0.00 59.36 59.54 1g1v h GLU 45 Cb 0.16 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1g1v h GLU 45 CO -0.02 1.01 0.28 1.25 -1.16 0.00 0.00 179.01 180.38 1g1v h LEU 46 N 0.82 0.46 -0.81 1.33 5.85 -0.44 0.13 115.31 122.66 1g1v h LEU 46 Ca 0.12 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1g1v h LEU 46 Cb 0.70 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1g1v h LEU 46 CO 0.05 0.33 0.49 0.44 -0.34 0.00 0.00 178.44 179.42 1g1v h ASP 47 N 0.57 0.96 -0.84 1.25 3.32 -0.76 -1.03 116.42 119.89 1g1v h ASP 47 Ca 0.18 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1g1v h ASP 47 Cb -0.01 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 1g1v h ASP 47 CO -0.07 0.74 0.40 0.50 -1.72 0.00 0.00 179.24 179.08 1g1v h LYS 48 N 1.10 1.21 -0.37 3.56 3.64 -0.82 0.31 116.57 125.20 1g1v h LYS 48 Ca 0.29 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.37 1g1v h LYS 48 Cb -0.06 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 1g1v h LYS 48 CO -0.06 0.93 -0.25 0.00 -2.27 0.00 0.00 179.45 177.81 1g1v h ALA 49 N 1.22 0.87 0.00 5.00 0.00 0.13 -3.25 119.26 123.23 1g1v h ALA 49 Ca 0.29 -0.38 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1g1v h ALA 49 Cb 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1g1v h ALA 49 CO -0.04 0.63 -1.42 0.82 0.00 0.00 0.00 179.25 179.24 1g1v h ILE 50 N 0.65 0.83 0.00 0.00 1.08 -1.15 -3.49 117.51 115.42 1g1v h ILE 50 Ca 0.09 -2.50 0.00 0.00 -0.39 0.00 0.00 64.86 62.06 1g1v h ILE 50 Cb 0.76 2.33 0.00 0.00 -3.07 0.00 0.00 36.82 36.84 1g1v h ILE 50 CO 0.06 0.47 0.00 0.61 -0.69 0.00 0.00 178.15 178.60 1g1v n GLY 51 N 1.45 0.53 3.81 5.37 0.00 0.10 -5.05 105.19 111.40 1g1v n GLY 51 Ca -0.11 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 1g1v n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1g1v s ARG 52 N -3.06 1.73 -0.59 1.61 1.70 -1.05 -5.06 118.95 114.23 1g1v s ARG 52 Ca 0.00 -0.95 -0.26 0.00 -0.47 0.00 0.00 55.73 54.05 1g1v s ARG 52 Cb 0.00 0.60 0.04 0.00 -0.57 0.00 0.00 34.95 35.02 1g1v s ARG 52 CO 0.00 -0.79 1.10 1.21 -1.08 0.00 0.00 175.30 175.74 1g1v s ASN 53 N -2.91 6.36 -0.08 -2.89 2.47 -1.26 -4.40 114.94 112.24 1g1v s ASN 53 Ca 0.10 -0.18 0.15 0.00 0.42 0.00 0.00 52.86 53.35 1g1v s ASN 53 Cb -0.05 -2.50 -0.23 0.00 -1.45 0.00 0.00 41.25 37.02 1g1v s ASN 53 CO 0.05 -1.43 0.51 0.35 -3.72 0.00 0.00 177.10 172.86 1g1v n THR 54 N 6.42 1.45 -3.13 -5.21 -2.24 -1.26 -4.98 114.28 105.34 1g1v n THR 54 Ca 0.05 -0.79 -0.21 0.00 -2.27 0.00 0.00 64.05 60.82 1g1v n THR 54 Cb 0.48 -0.81 0.05 0.00 -2.10 0.00 0.00 70.33 67.95 1g1v n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1g1v n ASN 55 N -2.92 -5.85 0.00 3.42 5.15 -1.26 -2.47 115.26 111.33 1g1v n ASN 55 Ca -0.20 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 1g1v n ASN 55 Cb 1.04 -4.61 0.00 0.00 -0.53 0.00 0.00 39.78 35.69 1g1v n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g1v n GLY 56 N -1.60 0.55 3.07 8.20 0.00 -1.26 -5.02 105.19 109.12 1g1v n GLY 56 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 1g1v n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g1v s VAL 57 N -2.28 0.81 0.29 1.61 1.01 -1.03 -1.97 120.40 118.84 1g1v s VAL 57 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.33 1g1v s VAL 57 Cb 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 36.38 35.59 1g1v s VAL 57 CO 0.00 0.02 -0.07 0.42 0.00 0.00 0.00 175.10 175.47 1g1v s THR 58 N -0.65 1.79 0.50 3.92 -4.23 -0.73 -4.78 115.64 111.47 1g1v s THR 58 Ca 0.00 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 58.39 1g1v s THR 58 Cb -0.06 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.31 1g1v s THR 58 CO 0.00 -0.28 0.70 0.42 -0.54 0.00 0.00 174.62 174.92 1g1v s THR 59 N -2.91 3.04 0.21 3.99 -4.23 -1.26 -4.81 115.64 109.67 1g1v s THR 59 Ca 0.30 -0.71 -0.10 0.00 -1.18 0.00 0.00 61.69 60.00 1g1v s THR 59 Cb 0.03 -3.11 0.14 0.00 1.34 0.00 0.00 72.50 70.90 1g1v s THR 59 CO 0.13 -0.07 1.78 0.50 -0.54 0.00 0.00 174.62 176.42 1g1v h LYS 60 N 0.28 0.54 -0.51 3.99 3.64 -1.99 -1.31 116.57 121.21 1g1v h LYS 60 Ca -0.43 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1g1v h LYS 60 Cb 1.28 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1g1v h LYS 60 CO 0.52 0.36 0.33 -0.44 -2.27 0.00 0.00 179.45 177.95 1g1v h ASP 61 N 0.56 0.58 -0.41 4.20 5.19 -1.99 0.10 116.42 124.65 1g1v h ASP 61 Ca 0.30 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.66 1g1v h ASP 61 Cb 0.26 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 1g1v h ASP 61 CO -0.23 0.43 0.16 -0.33 -3.12 0.00 0.00 179.24 176.15 1g1v h GLU 62 N 0.68 0.62 -0.80 3.56 5.08 -1.70 -0.43 114.58 121.60 1g1v h GLU 62 Ca 0.18 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1g1v h GLU 62 Cb -0.07 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 1g1v h GLU 62 CO -0.04 0.58 0.44 0.00 -1.00 0.00 0.00 179.01 178.99 1g1v h ALA 63 N 1.01 1.29 0.00 3.43 0.00 -0.95 -1.83 119.26 122.20 1g1v h ALA 63 Ca 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1g1v h ALA 63 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1g1v h ALA 63 CO -0.01 0.59 -0.31 0.93 0.00 0.00 0.00 179.25 180.45 1g1v h GLU 64 N 1.11 0.00 -0.15 0.00 5.08 -0.53 -1.57 114.58 118.52 1g1v h GLU 64 Ca 0.28 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.42 1g1v h GLU 64 Cb 0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1g1v h GLU 64 CO -0.05 0.31 -0.78 -0.22 -1.00 0.00 0.00 179.01 177.27 1g1v h LYS 65 N 0.00 0.78 -0.69 2.33 3.64 -0.49 0.50 116.57 122.64 1g1v h LYS 65 Ca -0.00 -0.64 -0.01 0.00 -1.27 0.00 0.00 60.65 58.73 1g1v h LYS 65 Cb 0.75 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 1g1v h LYS 65 CO 0.04 1.25 0.39 -0.07 -2.27 0.00 0.00 179.45 178.79 1g1v h LEU 66 N 0.53 0.85 -0.19 5.20 3.38 -0.97 -1.58 115.31 122.52 1g1v h LEU 66 Ca -0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1g1v h LEU 66 Cb 1.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1g1v h LEU 66 CO 0.16 0.67 0.03 0.15 0.09 0.00 0.00 178.44 179.54 1g1v h PHE 67 N 0.96 0.34 -0.71 1.13 3.57 -0.97 0.30 116.94 121.56 1g1v h PHE 67 Ca 0.25 -0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.81 1g1v h PHE 67 Cb 0.01 -0.09 -0.08 0.00 2.79 0.00 0.00 35.95 38.58 1g1v h PHE 67 CO 0.01 0.47 0.33 -0.91 -2.23 0.00 0.00 178.31 175.97 1g1v h ASN 68 N 0.11 0.39 -0.51 0.41 2.35 -0.55 0.27 115.58 118.04 1g1v h ASN 68 Ca 0.06 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1g1v h ASN 68 Cb 0.32 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1g1v h ASN 68 CO 0.00 0.21 0.23 1.56 -1.65 0.00 0.00 177.43 177.78 1g1v h GLN 69 N 0.54 0.74 -0.51 0.81 4.20 -0.83 -1.42 115.11 118.64 1g1v h GLN 69 Ca 0.36 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.90 1g1v h GLN 69 Cb 0.44 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1g1v h GLN 69 CO -0.31 0.63 0.10 -0.44 -0.67 0.00 0.00 178.83 178.15 1g1v h ASP 70 N 0.67 0.74 -0.14 1.46 3.32 0.51 -1.69 116.42 121.29 1g1v h ASP 70 Ca 0.17 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1g1v h ASP 70 Cb 0.15 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1g1v h ASP 70 CO -0.02 0.74 -0.03 0.58 -1.72 0.00 0.00 179.24 178.79 1g1v h VAL 71 N 0.76 1.29 -0.38 -1.35 2.07 -0.84 -1.16 116.25 116.63 1g1v h VAL 71 Ca 0.16 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.77 1g1v h VAL 71 Cb 0.32 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 1g1v h VAL 71 CO 0.00 0.29 -0.00 -0.78 0.02 0.00 0.00 177.57 177.09 1g1v h ASP 72 N -0.04 -0.17 -0.94 0.57 3.58 -1.19 -1.04 116.42 117.19 1g1v h ASP 72 Ca 0.04 0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.61 1g1v h ASP 72 Cb 0.46 0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.62 1g1v h ASP 72 CO 0.01 -0.05 0.62 0.00 -2.88 0.00 0.00 179.24 176.95 1g1v h ALA 73 N 1.34 1.39 0.01 -0.78 0.00 -1.21 0.75 119.26 120.76 1g1v h ALA 73 Ca 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1g1v h ALA 73 Cb 0.27 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1g1v h ALA 73 CO -0.32 0.52 -0.00 0.00 0.00 0.00 0.00 179.25 179.45 1g1v h ALA 74 N 1.45 -0.01 -0.15 0.00 0.00 -0.01 0.33 119.26 120.85 1g1v h ALA 74 Ca 0.37 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1g1v h ALA 74 Cb -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1g1v h ALA 74 CO -0.11 -0.46 0.07 0.28 0.00 0.00 0.00 179.25 179.03 1g1v h VAL 75 N -0.11 0.99 -0.78 0.00 2.07 -0.96 -2.00 116.25 115.46 1g1v h VAL 75 Ca -0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1g1v h VAL 75 Cb 0.10 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1g1v h VAL 75 CO 0.00 0.03 0.44 0.03 0.02 0.00 0.00 177.57 178.09 1g1v h ARG 76 N 0.16 1.08 -0.79 1.57 3.08 -0.66 -1.32 114.38 117.50 1g1v h ARG 76 Ca 0.06 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1g1v h ARG 76 Cb 0.01 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.81 1g1v h ARG 76 CO -0.05 0.78 0.36 0.78 -1.07 0.00 0.00 179.97 180.78 1g1v h GLY 77 N 1.12 1.23 0.99 0.04 0.00 0.16 -1.88 103.07 104.74 1g1v h GLY 77 Ca 0.28 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1g1v h GLY 77 CO -0.05 0.60 0.08 -2.22 0.00 0.00 0.00 176.54 174.95 1g1v h ILE 78 N 1.13 1.04 0.00 2.60 2.04 -0.86 -1.37 117.51 122.08 1g1v h ILE 78 Ca 0.27 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 66.04 1g1v h ILE 78 Cb 0.15 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1g1v h ILE 78 CO -0.03 0.04 -0.01 -0.07 0.00 0.00 0.00 178.15 178.08 1g1v h LEU 79 N 0.16 0.00 -0.26 1.44 3.38 -1.02 -0.45 115.31 118.55 1g1v h LEU 79 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1g1v h LEU 79 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1g1v h LEU 79 CO -0.01 0.01 -0.65 0.54 0.09 0.00 0.00 178.44 178.42 1g1v n ARG 80 N -3.11 0.35 -3.20 1.13 1.74 -0.73 -4.81 116.66 108.04 1g1v n ARG 80 Ca -0.01 -0.26 -0.39 0.00 -0.77 0.00 0.00 57.85 56.42 1g1v n ARG 80 Cb 0.23 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.11 1g1v n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1g1v s ASN 81 N -2.83 6.72 0.29 0.55 3.84 -0.19 -4.96 114.94 118.36 1g1v s ASN 81 Ca 0.13 0.86 -0.00 0.00 0.21 0.00 0.00 52.86 54.06 1g1v s ASN 81 Cb 0.17 -2.33 0.49 0.00 -0.55 0.00 0.00 41.25 39.03 1g1v s ASN 81 CO 0.71 -0.13 1.90 0.00 -2.79 0.00 0.00 177.10 176.79 1g1v h ALA 82 N 7.07 1.47 0.13 1.71 0.00 -1.90 0.17 119.26 127.91 1g1v h ALA 82 Ca -0.37 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.24 1g1v h ALA 82 Cb 1.17 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1g1v h ALA 82 CO 0.76 0.38 -1.23 0.87 0.00 0.00 0.00 179.25 180.03 1g1v h LYS 83 N 1.08 0.32 0.19 0.00 1.79 -1.93 -3.39 116.57 114.64 1g1v h LYS 83 Ca 0.41 -0.51 -0.29 0.00 -2.18 0.00 0.00 60.65 58.08 1g1v h LYS 83 Cb 0.21 0.18 0.02 0.00 -1.58 0.00 0.00 32.23 31.06 1g1v h LYS 83 CO -0.16 1.23 -1.36 -0.07 -1.08 0.00 0.00 179.45 178.00 1g1v h LEU 84 N 0.10 0.64 -0.69 2.94 3.38 -1.70 -3.38 115.31 116.61 1g1v h LEU 84 Ca -0.14 -0.92 0.12 0.00 0.09 0.00 0.00 57.88 57.02 1g1v h LEU 84 Cb 1.94 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 42.40 1g1v h LEU 84 CO 0.21 1.64 0.26 0.50 0.09 0.00 0.00 178.44 181.14 1g1v h LYS 85 N -0.06 0.42 -0.18 1.13 3.64 -0.50 -0.41 116.57 120.62 1g1v h LYS 85 Ca -0.25 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1g1v h LYS 85 Cb 1.97 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.68 1g1v h LYS 85 CO 0.19 0.28 -0.13 -1.00 -2.27 0.00 0.00 179.45 176.52 1g1v h PRO 86 N 0.43 0.28 0.29 1.90 0.13 -1.79 0.32 132.00 133.56 1g1v h PRO 86 Ca 0.36 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.41 1g1v h PRO 86 Cb 0.50 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1g1v h PRO 86 CO -0.36 0.42 -0.14 0.28 -0.23 0.00 0.00 178.00 177.98 1g1v h VAL 87 N 0.27 0.71 -0.72 1.56 2.07 -1.29 -2.54 116.25 116.30 1g1v h VAL 87 Ca 0.05 -0.65 0.10 0.00 0.82 0.00 0.00 66.70 67.02 1g1v h VAL 87 Cb 0.40 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1g1v h VAL 87 CO 0.02 0.12 0.36 0.22 0.02 0.00 0.00 177.57 178.32 1g1v h TYR 88 N -0.76 0.64 -0.13 1.57 3.20 -1.09 -1.24 116.97 119.15 1g1v h TYR 88 Ca -0.04 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1g1v h TYR 88 Cb 0.50 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1g1v h TYR 88 CO 0.03 0.22 0.09 -0.44 -1.64 0.00 0.00 178.16 176.42 1g1v h ASP 89 N 0.60 0.10 1.34 -2.11 3.32 -0.27 -1.65 116.42 117.76 1g1v h ASP 89 Ca 0.36 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1g1v h ASP 89 Cb 0.39 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1g1v h ASP 89 CO -0.28 0.07 -0.01 -1.54 -1.72 0.00 0.00 179.24 175.77 1g1v n SER 90 N -4.51 0.61 -4.91 6.45 3.41 -0.49 -4.90 113.62 109.28 1g1v n SER 90 Ca -0.01 0.55 -0.27 0.00 -0.26 0.00 0.00 58.87 58.88 1g1v n SER 90 Cb 0.13 -0.70 -0.01 0.00 -0.26 0.00 0.00 64.21 63.37 1g1v n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g1v s LEU 91 N -4.13 3.68 0.85 1.04 1.43 -0.62 -5.08 118.68 115.85 1g1v s LEU 91 Ca 0.11 0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 54.01 1g1v s LEU 91 Cb 0.14 -3.85 0.10 0.00 0.03 0.00 0.00 46.19 42.61 1g1v s LEU 91 CO 0.58 -0.53 1.14 1.51 0.23 0.00 0.00 176.35 179.28 1g1v s ASP 92 N -3.99 4.10 0.19 2.29 -4.77 -1.26 -4.81 116.67 108.42 1g1v s ASP 92 Ca 0.47 0.99 -0.11 0.00 -3.30 0.00 0.00 52.55 50.59 1g1v s ASP 92 Cb -0.10 -1.58 0.21 0.00 -1.09 0.00 0.00 42.92 40.36 1g1v s ASP 92 CO 0.43 -2.18 1.75 0.00 0.70 0.00 0.00 175.17 175.86 1g1v h ALA 93 N -1.24 0.68 -0.09 2.11 0.00 -1.97 -0.74 119.26 118.01 1g1v h ALA 93 Ca -0.48 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1g1v h ALA 93 Cb 1.31 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1g1v h ALA 93 CO 0.63 -0.20 0.03 0.28 0.00 0.00 0.00 179.25 179.99 1g1v h VAL 94 N 0.38 1.15 -0.17 0.00 2.07 -1.95 -2.59 116.25 115.15 1g1v h VAL 94 Ca 0.27 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1g1v h VAL 94 Cb 0.30 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1g1v h VAL 94 CO -0.27 0.13 -0.07 0.03 0.02 0.00 0.00 177.57 177.42 1g1v h ARG 95 N -0.02 0.25 -0.48 1.57 3.08 -1.77 -1.17 114.38 115.84 1g1v h ARG 95 Ca 0.03 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1g1v h ARG 95 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1g1v h ARG 95 CO -0.00 0.33 0.25 0.00 -1.07 0.00 0.00 179.97 179.48 1g1v h ARG 96 N 0.24 0.66 -0.47 0.04 3.08 -0.92 -1.00 114.38 116.01 1g1v h ARG 96 Ca 0.05 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 1g1v h ARG 96 Cb 0.28 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1g1v h ARG 96 CO 0.01 0.50 -0.10 0.00 -1.07 0.00 0.00 179.97 179.31 1g1v h ALA 97 N 1.61 0.95 -0.76 0.04 0.00 -0.84 -0.00 119.26 120.25 1g1v h ALA 97 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1g1v h ALA 97 Cb 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1g1v h ALA 97 CO -0.03 0.62 0.49 0.00 0.00 0.00 0.00 179.25 180.33 1g1v h ALA 98 N 1.12 1.43 -0.43 0.00 0.00 -0.62 -0.95 119.26 119.81 1g1v h ALA 98 Ca 0.13 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1g1v h ALA 98 Cb 0.60 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1g1v h ALA 98 CO 0.04 0.52 -0.24 1.25 0.00 0.00 0.00 179.25 180.82 1g1v h LEU 99 N 1.04 0.95 -0.46 0.00 5.85 -0.65 -2.48 115.31 119.56 1g1v h LEU 99 Ca 0.28 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1g1v h LEU 99 Cb -0.10 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 1g1v h LEU 99 CO -0.06 1.16 0.28 0.40 -0.34 0.00 0.00 178.44 179.88 1g1v h ILE 100 N 0.75 1.14 -0.57 4.05 2.04 -0.60 -1.13 117.51 123.19 1g1v h ILE 100 Ca 0.09 -0.32 0.12 0.00 1.00 0.00 0.00 64.86 65.74 1g1v h ILE 100 Cb 0.82 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 37.33 1g1v h ILE 100 CO 0.07 0.15 0.01 -1.13 0.00 0.00 0.00 178.15 177.25 1g1v h ASN 101 N 0.62 -0.22 -0.67 1.72 -0.73 -0.98 0.35 115.58 115.66 1g1v h ASN 101 Ca 0.17 0.14 -0.05 0.00 1.87 0.00 0.00 56.30 58.42 1g1v h ASN 101 Cb -0.01 0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 1g1v h ASN 101 CO -0.03 -0.09 0.22 0.24 -0.37 0.00 0.00 177.43 177.40 1g1v h MET 102 N 0.13 1.04 -0.13 6.67 2.86 -1.12 -1.88 114.93 122.50 1g1v h MET 102 Ca 0.30 -0.22 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1g1v h MET 102 Cb 0.46 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1g1v h MET 102 CO -0.47 0.90 -0.37 0.28 1.06 0.00 0.00 176.91 178.30 1g1v h VAL 103 N 0.98 1.29 -0.53 -2.22 2.07 0.32 -1.13 116.25 117.03 1g1v h VAL 103 Ca 0.22 -1.43 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1g1v h VAL 103 Cb 0.28 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1g1v h VAL 103 CO -0.01 0.43 0.11 0.15 0.02 0.00 0.00 177.57 178.27 1g1v h PHE 104 N 0.24 0.86 -0.02 1.57 3.04 0.08 0.26 116.94 122.97 1g1v h PHE 104 Ca 0.03 -0.09 -0.03 0.00 3.98 0.00 0.00 57.97 61.86 1g1v h PHE 104 Cb 0.77 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.03 1g1v h PHE 104 CO 0.02 0.73 -0.11 0.37 -2.02 0.00 0.00 178.31 177.30 1g1v h GLN 105 N 0.79 0.10 -0.01 1.11 4.15 -1.04 -3.38 115.11 116.83 1g1v h GLN 105 Ca 0.17 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1g1v h GLN 105 Cb 0.32 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1g1v h GLN 105 CO 0.00 0.77 -0.27 0.00 -1.93 0.00 0.00 178.83 177.41 1g1v n MET 106 N -4.65 2.07 0.00 1.69 0.00 -0.46 -5.10 117.12 110.67 1g1v n MET 106 Ca -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 57.70 57.00 1g1v n MET 106 Cb 0.40 -1.13 0.00 0.00 0.00 0.00 0.00 33.22 32.49 1g1v n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1g1v n GLY 107 N 0.99 -0.91 0.18 3.17 0.00 0.92 -3.83 105.19 105.72 1g1v n GLY 107 Ca 0.05 -1.50 0.03 0.00 0.00 0.00 0.00 46.02 44.60 1g1v n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1g1v h GLU 108 N 0.00 0.00 -0.27 1.61 4.11 -1.92 -1.55 114.58 116.56 1g1v h GLU 108 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 1g1v h GLU 108 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1g1v h GLU 108 CO 0.00 0.41 -0.28 1.15 0.07 0.00 0.00 179.01 180.36 1g1v h THR 109 N 0.00 1.31 -0.55 -1.06 2.02 -1.96 -0.22 112.91 112.45 1g1v h THR 109 Ca -0.00 -1.45 -0.02 0.00 0.77 0.00 0.00 66.41 65.71 1g1v h THR 109 Cb 0.76 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.76 1g1v h THR 109 CO 0.05 0.46 0.28 1.23 0.37 0.00 0.00 175.52 177.91 1g1v h GLY 110 N 0.41 0.84 1.47 2.16 0.00 -1.56 -2.70 103.07 103.69 1g1v h GLY 110 Ca 0.04 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 1g1v h GLY 110 CO 0.07 0.38 -0.50 -2.08 0.00 0.00 0.00 176.54 174.41 1g1v h VAL 111 N 0.74 1.31 0.00 4.60 2.07 -1.21 -2.92 116.25 120.84 1g1v h VAL 111 Ca 0.19 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1g1v h VAL 111 Cb 0.09 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1g1v h VAL 111 CO -0.03 0.54 0.00 0.00 0.02 0.00 0.00 177.57 178.10 1g1v h ALA 112 N 1.00 1.00 -0.00 1.67 0.00 -0.71 -0.73 119.26 121.49 1g1v h ALA 112 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1g1v h ALA 112 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1g1v h ALA 112 CO 0.10 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.74 1g1v n GLY 113 N -1.11 -1.19 2.56 0.00 0.00 -1.10 -3.92 105.19 100.43 1g1v n GLY 113 Ca -0.02 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1g1v n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1g1v n PHE 114 N -1.20 2.08 -0.20 1.61 3.01 -0.28 -4.69 117.46 117.79 1g1v n PHE 114 Ca 0.15 -2.21 -0.01 0.00 1.01 0.00 0.00 57.45 56.39 1g1v n PHE 114 Cb 0.23 -1.43 0.05 0.00 -0.01 0.00 0.00 39.48 38.33 1g1v n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1g1v h THR 115 N 2.13 0.35 -0.45 4.37 2.02 -1.81 -0.31 112.91 119.21 1g1v h THR 115 Ca 0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.67 1g1v h THR 115 Cb 0.50 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1g1v h THR 115 CO 1.10 0.00 0.30 0.78 0.37 0.00 0.00 175.52 178.07 1g1v h ASN 116 N -0.03 0.53 -0.67 4.18 2.35 -1.94 -2.35 115.58 117.65 1g1v h ASN 116 Ca 0.29 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.97 1g1v h ASN 116 Cb 0.47 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 1g1v h ASN 116 CO -0.64 0.39 0.25 0.28 -1.65 0.00 0.00 177.43 176.06 1g1v h SER 117 N 0.61 0.95 -0.68 5.81 0.02 -1.61 -2.28 113.55 116.37 1g1v h SER 117 Ca 0.17 -0.19 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1g1v h SER 117 Cb -0.06 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.19 1g1v h SER 117 CO -0.03 0.88 0.41 -0.07 -1.14 0.00 0.00 176.83 176.88 1g1v h LEU 118 N 0.96 0.67 -0.64 5.07 3.38 -1.04 0.17 115.31 123.87 1g1v h LEU 118 Ca 0.22 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1g1v h LEU 118 Cb 0.24 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1g1v h LEU 118 CO -0.01 0.46 0.18 -0.09 0.09 0.00 0.00 178.44 179.06 1g1v h ARG 119 N 0.80 1.02 -0.47 1.13 2.43 -1.11 0.59 114.38 118.77 1g1v h ARG 119 Ca 0.28 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1g1v h ARG 119 Cb 0.05 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1g1v h ARG 119 CO -0.12 0.90 0.13 0.52 -1.51 0.00 0.00 179.97 179.89 1g1v h MET 120 N 0.94 0.74 -0.55 0.20 2.86 -0.97 0.28 114.93 118.44 1g1v h MET 120 Ca 0.20 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1g1v h MET 120 Cb 0.33 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1g1v h MET 120 CO -0.00 0.72 0.33 -0.07 1.06 0.00 0.00 176.91 178.95 1g1v h LEU 121 N 0.63 0.66 -1.07 1.22 3.38 -0.26 -2.01 115.31 117.86 1g1v h LEU 121 Ca 0.15 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1g1v h LEU 121 Cb 0.30 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1g1v h LEU 121 CO -0.00 0.52 0.63 -0.61 0.09 0.00 0.00 178.44 179.07 1g1v h GLN 122 N 0.74 1.17 0.00 1.13 4.15 -0.35 -0.46 115.11 121.49 1g1v h GLN 122 Ca 0.20 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1g1v h GLN 122 Cb -0.01 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.41 1g1v h GLN 122 CO -0.04 0.77 0.00 1.04 -1.93 0.00 0.00 178.83 178.68 1g1v n GLN 123 N -4.44 0.68 -2.52 1.69 6.02 0.94 -4.90 117.38 114.85 1g1v n GLN 123 Ca 0.13 0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 56.96 1g1v n GLN 123 Cb 0.10 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1g1v n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1g1v n LYS 124 N -1.10 -2.28 -3.05 -1.09 5.02 -0.18 -4.95 118.16 110.52 1g1v n LYS 124 Ca 0.18 0.82 -0.44 0.00 -2.02 0.00 0.00 58.31 56.85 1g1v n LYS 124 Cb 0.13 -5.31 0.01 0.00 -0.02 0.00 0.00 35.03 29.84 1g1v n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g1v n ARG 125 N -2.94 3.97 -0.04 1.97 1.74 -1.04 -4.90 116.66 115.42 1g1v n ARG 125 Ca -0.17 -4.36 -0.08 0.00 -0.77 0.00 0.00 57.85 52.47 1g1v n ARG 125 Cb 0.64 -2.61 -0.02 0.00 -1.02 0.00 0.00 32.46 29.45 1g1v n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1g1v h TRP 126 N 6.04 -0.36 -0.58 -1.55 -0.00 -1.90 -0.56 115.95 117.03 1g1v h TRP 126 Ca 0.22 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 59.11 1g1v h TRP 126 Cb 0.73 0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 30.06 1g1v h TRP 126 CO 0.95 -0.21 0.26 -0.44 -0.00 0.00 0.00 178.44 178.99 1g1v h ASP 127 N -0.14 0.77 -0.48 -3.49 5.19 -1.90 -0.71 116.42 115.65 1g1v h ASP 127 Ca 0.12 -0.15 -0.09 0.00 -0.62 0.00 0.00 57.03 56.29 1g1v h ASP 127 Cb 0.32 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 1g1v h ASP 127 CO -0.30 0.71 -0.06 -0.33 -3.12 0.00 0.00 179.24 176.14 1g1v h GLU 128 N 0.79 0.89 -0.77 3.56 5.08 -1.93 -1.01 114.58 121.19 1g1v h GLU 128 Ca 0.20 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1g1v h GLU 128 Cb 0.15 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1g1v h GLU 128 CO -0.02 0.96 0.30 0.00 -1.00 0.00 0.00 179.01 179.25 1g1v h ALA 129 N 0.91 1.00 -0.96 3.43 0.00 -0.85 -1.56 119.26 121.23 1g1v h ALA 129 Ca 0.13 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1g1v h ALA 129 Cb 0.59 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1g1v h ALA 129 CO 0.04 0.63 0.62 0.00 0.00 0.00 0.00 179.25 180.54 1g1v h ALA 130 N 1.16 1.31 -0.21 0.00 0.00 -0.81 0.27 119.26 120.98 1g1v h ALA 130 Ca 0.26 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1g1v h ALA 130 Cb 0.22 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1g1v h ALA 130 CO -0.02 0.45 -0.69 0.28 0.00 0.00 0.00 179.25 179.27 1g1v h VAL 131 N 1.16 1.27 -0.63 0.00 2.07 -0.80 -2.93 116.25 116.40 1g1v h VAL 131 Ca 0.40 -1.88 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 1g1v h VAL 131 Cb 0.10 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1g1v h VAL 131 CO -0.15 0.60 0.14 -1.13 0.02 0.00 0.00 177.57 177.06 1g1v h ASN 132 N 0.60 0.96 -0.63 0.57 -0.73 -0.69 -2.74 115.58 112.92 1g1v h ASN 132 Ca -0.03 -0.24 0.01 0.00 1.87 0.00 0.00 56.30 57.92 1g1v h ASN 132 Cb 1.31 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 39.62 1g1v h ASN 132 CO 0.15 0.95 0.42 -0.07 -0.37 0.00 0.00 177.43 178.50 1g1v h LEU 133 N 0.93 0.70 -1.64 0.34 3.38 -0.46 -2.51 115.31 116.05 1g1v h LEU 133 Ca 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1g1v h LEU 133 Cb 0.37 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1g1v h LEU 133 CO 0.00 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1g1v h ALA 134 N 1.61 1.00 -0.62 1.53 0.00 -1.30 -3.34 119.26 118.15 1g1v h ALA 134 Ca 0.24 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.41 1g1v h ALA 134 Cb -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.63 1g1v h ALA 134 CO -0.06 0.00 2.41 1.63 0.00 0.00 0.00 179.25 183.24 1g1v n LYS 135 N -2.89 3.54 -3.57 0.00 5.02 -0.95 -4.64 118.16 114.66 1g1v n LYS 135 Ca 0.00 -3.24 -0.12 0.00 -2.02 0.00 0.00 58.31 52.93 1g1v n LYS 135 Cb 0.23 -2.98 -0.04 0.00 -0.02 0.00 0.00 35.03 32.22 1g1v n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g1v s SER 136 N 1.41 -0.37 0.23 4.39 1.04 -1.25 -5.00 113.70 114.15 1g1v s SER 136 Ca 0.44 -0.06 -0.07 0.00 0.48 0.00 0.00 55.95 56.74 1g1v s SER 136 Cb 0.12 0.50 0.23 0.00 0.10 0.00 0.00 66.02 66.97 1g1v s SER 136 CO -0.03 -0.81 1.90 -0.09 0.98 0.00 0.00 173.24 175.19 1g1v h ARG 137 N 2.50 1.16 -0.59 4.02 2.43 -1.92 -1.56 114.38 120.42 1g1v h ARG 137 Ca -0.33 -0.07 0.12 0.00 -0.81 0.00 0.00 59.98 58.90 1g1v h ARG 137 Cb 1.25 -0.26 -0.10 0.00 -0.42 0.00 0.00 29.97 30.43 1g1v h ARG 137 CO 0.43 0.77 -0.03 2.35 -1.51 0.00 0.00 179.97 181.97 1g1v h TRP 138 N 1.19 -0.10 -0.35 2.20 7.01 -1.94 0.32 115.95 124.28 1g1v h TRP 138 Ca 0.34 0.05 -0.16 0.00 2.11 0.00 0.00 58.89 61.22 1g1v h TRP 138 Cb -0.10 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1g1v h TRP 138 CO -0.01 -0.18 -0.42 -0.92 -2.79 0.00 0.00 178.44 174.13 1g1v h TYR 139 N 0.09 1.06 -0.19 2.65 3.20 -1.67 -1.85 116.97 120.24 1g1v h TYR 139 Ca 0.30 -0.33 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 1g1v h TYR 139 Cb 0.48 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1g1v h TYR 139 CO -0.38 1.14 -0.27 -0.91 -1.64 0.00 0.00 178.16 176.09 1g1v h ASN 140 N 0.71 0.36 0.22 -2.11 4.21 -0.32 -2.32 115.58 116.33 1g1v h ASN 140 Ca 0.05 -0.12 -0.29 0.00 1.21 0.00 0.00 56.30 57.15 1g1v h ASN 140 Cb 1.00 -0.10 0.03 0.00 -1.12 0.00 0.00 38.32 38.13 1g1v h ASN 140 CO 0.10 0.63 -1.26 1.56 -1.29 0.00 0.00 177.43 177.17 1g1v h GLN 141 N 0.32 0.46 -2.23 0.81 1.08 -0.38 -3.40 115.11 111.78 1g1v h GLN 141 Ca 0.05 -0.78 -0.59 0.00 -1.45 0.00 0.00 58.65 55.88 1g1v h GLN 141 Cb 0.65 0.29 -0.41 0.00 -0.05 0.00 0.00 27.48 27.96 1g1v h GLN 141 CO 0.05 1.37 -0.82 0.25 -0.95 0.00 0.00 178.83 178.73 1g1v n THR 142 N -3.86 0.81 -0.24 -0.54 -2.24 -0.70 -4.98 114.28 102.54 1g1v n THR 142 Ca -0.16 -4.57 -0.06 0.00 -2.27 0.00 0.00 64.05 56.99 1g1v n THR 142 Cb 1.01 -2.02 0.04 0.00 -2.10 0.00 0.00 70.33 67.26 1g1v n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1g1v h PRO 143 N 4.36 0.93 -0.72 -0.78 0.13 -1.61 -0.63 132.00 133.69 1g1v h PRO 143 Ca 0.15 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 1g1v h PRO 143 Cb 0.78 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.70 1g1v h PRO 143 CO 0.64 0.73 0.27 -0.91 -0.23 0.00 0.00 178.00 178.51 1g1v h ASN 144 N 0.90 1.00 -0.04 1.44 2.35 -1.94 0.18 115.58 119.47 1g1v h ASN 144 Ca 0.23 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1g1v h ASN 144 Cb 0.09 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1g1v h ASN 144 CO -0.03 0.91 -0.06 -0.09 -1.65 0.00 0.00 177.43 176.51 1g1v h ARG 145 N 1.03 0.11 -0.84 0.81 2.43 -1.96 -2.28 114.38 113.68 1g1v h ARG 145 Ca 0.24 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.44 1g1v h ARG 145 Cb 0.23 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.71 1g1v h ARG 145 CO -0.02 0.60 0.49 0.00 -1.51 0.00 0.00 179.97 179.53 1g1v h ALA 146 N 0.50 1.22 -0.72 2.80 0.00 -0.91 -0.57 119.26 121.58 1g1v h ALA 146 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1g1v h ALA 146 Cb 0.59 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1g1v h ALA 146 CO 0.01 0.10 0.47 0.87 0.00 0.00 0.00 179.25 180.70 1g1v h LYS 147 N 0.80 0.95 -0.64 0.00 1.57 -0.58 0.73 116.57 119.41 1g1v h LYS 147 Ca 0.41 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1g1v h LYS 147 Cb 0.39 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1g1v h LYS 147 CO -0.26 0.64 0.25 0.00 -0.57 0.00 0.00 179.45 179.51 1g1v h ARG 148 N 0.98 0.97 -0.44 3.15 3.08 -0.53 -0.55 114.38 121.03 1g1v h ARG 148 Ca 0.26 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1g1v h ARG 148 Cb -0.10 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 1g1v h ARG 148 CO -0.06 0.82 0.11 0.28 -1.07 0.00 0.00 179.97 180.05 1g1v h VAL 149 N 0.91 1.23 -0.66 2.04 2.07 -1.06 -1.21 116.25 119.57 1g1v h VAL 149 Ca 0.21 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 1g1v h VAL 149 Cb 0.22 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1g1v h VAL 149 CO -0.02 0.28 0.19 0.40 0.02 0.00 0.00 177.57 178.44 1g1v h ILE 150 N 0.57 1.25 -0.39 4.57 2.04 -0.78 -0.64 117.51 124.14 1g1v h ILE 150 Ca 0.14 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 1g1v h ILE 150 Cb 0.31 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1g1v h ILE 150 CO 0.00 0.34 0.09 0.74 0.00 0.00 0.00 178.15 179.32 1g1v h THR 151 N 0.96 1.18 -0.75 -0.27 2.02 -0.92 0.69 112.91 115.83 1g1v h THR 151 Ca 0.21 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 1g1v h THR 151 Cb 0.32 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1g1v h THR 151 CO -0.00 0.23 0.24 0.74 0.37 0.00 0.00 175.52 177.10 1g1v h THR 152 N 0.56 1.26 -0.43 3.16 2.02 -0.57 0.15 112.91 119.06 1g1v h THR 152 Ca 0.13 -0.90 -0.14 0.00 0.77 0.00 0.00 66.41 66.27 1g1v h THR 152 Cb 0.23 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1g1v h THR 152 CO -0.00 0.36 -0.28 -0.26 0.37 0.00 0.00 175.52 175.70 1g1v h PHE 153 N 1.10 1.08 -0.47 3.16 0.04 -0.10 0.20 116.94 121.96 1g1v h PHE 153 Ca 0.24 -0.28 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1g1v h PHE 153 Cb 0.30 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 1g1v h PHE 153 CO 0.02 1.09 0.19 -0.09 -0.60 0.00 0.00 178.31 178.92 1g1v h ARG 154 N 0.79 0.70 0.00 1.51 2.43 -0.66 -3.35 114.38 115.80 1g1v h ARG 154 Ca 0.09 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1g1v h ARG 154 Cb 0.85 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1g1v h ARG 154 CO 0.08 0.63 -2.00 0.25 -1.51 0.00 0.00 179.97 177.42 1g1v n THR 155 N -4.58 0.50 -1.48 0.20 -2.24 0.02 -4.82 114.28 101.88 1g1v n THR 155 Ca 0.01 -0.61 -0.12 0.00 -2.27 0.00 0.00 64.05 61.06 1g1v n THR 155 Cb 0.15 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 1g1v n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g1v n GLY 156 N 1.40 1.06 3.52 3.38 0.00 0.68 -5.01 105.19 110.23 1g1v n GLY 156 Ca -0.12 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 1g1v n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g1v s THR 157 N -2.46 1.09 -1.22 2.61 -4.23 -1.26 -4.77 115.64 105.41 1g1v s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1g1v s THR 157 Cb 0.00 -2.61 0.63 0.00 1.34 0.00 0.00 72.50 71.86 1g1v s THR 157 CO 0.00 0.00 1.52 0.79 -0.54 0.00 0.00 174.62 176.39 1g1v n TRP 158 N -0.84 1.30 -0.25 3.99 5.03 -1.26 -4.62 117.44 120.79 1g1v n TRP 158 Ca -0.05 -0.52 0.21 0.00 3.03 0.00 0.00 57.50 60.17 1g1v n TRP 158 Cb 0.66 -0.22 0.54 0.00 -1.03 0.00 0.00 31.31 31.27 1g1v n TRP 158 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 1g1v h ASP 159 N 3.58 0.36 0.51 -0.99 3.32 -1.96 -0.48 116.42 120.76 1g1v h ASP 159 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1g1v h ASP 159 Cb 1.29 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1g1v h ASP 159 CO 0.20 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.85 1g1v h ALA 160 N 1.60 1.00 -0.02 3.45 0.00 -1.88 -2.50 119.26 120.92 1g1v h ALA 160 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1g1v h ALA 160 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1g1v h ALA 160 CO -0.17 0.00 -0.02 0.66 0.00 0.00 0.00 179.25 179.72 1g1v n TYR 161 N -2.76 0.00 1.28 0.00 4.02 -0.20 -4.97 117.16 114.52 1g1v n TYR 161 Ca -0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1g1v n TYR 161 Cb 0.18 0.00 0.34 0.00 -0.02 0.00 0.00 39.34 39.84 1g1v n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48