#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4t n GLY 11 N 0.00 2.21 3.66 -1.41 0.00 -1.26 -5.02 105.19 103.37 1g4t n GLY 11 Ca 0.00 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 1g4t n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g4t s ILE 12 N 1.99 3.66 0.20 -0.61 -1.09 -1.26 -4.97 121.20 119.12 1g4t s ILE 12 Ca 0.00 0.81 -0.30 0.00 -2.23 0.00 0.00 60.65 58.93 1g4t s ILE 12 Cb 0.00 -3.53 -0.08 0.00 -1.58 0.00 0.00 42.46 37.27 1g4t s ILE 12 CO 0.00 -0.07 0.97 -0.13 -1.23 0.00 0.00 174.94 174.48 1g4t s ARG 13 N 3.88 4.78 0.00 2.79 0.52 -1.26 -4.93 118.95 124.72 1g4t s ARG 13 Ca 0.71 1.52 0.06 0.00 -0.52 0.00 0.00 55.73 57.50 1g4t s ARG 13 Cb -0.32 -3.30 0.11 0.00 0.52 0.00 0.00 34.95 31.96 1g4t s ARG 13 CO 0.28 0.38 0.95 -1.33 0.02 0.00 0.00 175.30 175.60 1g4t n MET 14 N 1.89 1.68 -3.71 3.54 2.81 -1.26 -4.64 117.12 117.43 1g4t n MET 14 Ca -0.00 -1.41 -0.12 0.00 -1.81 0.00 0.00 57.70 54.36 1g4t n MET 14 Cb 0.47 -1.13 -0.06 0.00 -0.71 0.00 0.00 33.22 31.79 1g4t n MET 14 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1g4t s THR 15 N -0.79 0.07 0.39 2.03 -4.23 -1.26 -5.02 115.64 106.83 1g4t s THR 15 Ca 0.10 -0.60 -0.27 0.00 -1.18 0.00 0.00 61.69 59.74 1g4t s THR 15 Cb 0.06 -1.00 -0.10 0.00 1.34 0.00 0.00 72.50 72.80 1g4t s THR 15 CO 0.08 -0.33 1.36 -0.13 -0.54 0.00 0.00 174.62 175.06 1g4t s ARG 16 N -2.77 4.06 0.45 3.99 1.81 -1.26 -4.88 118.95 120.34 1g4t s ARG 16 Ca -0.03 2.30 -0.25 0.00 -1.72 0.00 0.00 55.73 56.03 1g4t s ARG 16 Cb -0.00 -2.87 -0.08 0.00 -0.45 0.00 0.00 34.95 31.54 1g4t s ARG 16 CO -0.05 -0.47 1.37 -1.50 -0.68 0.00 0.00 175.30 173.97 1g4t s ILE 17 N -1.19 2.30 0.56 1.52 2.07 -1.26 -4.97 121.20 120.22 1g4t s ILE 17 Ca 0.54 0.26 -0.17 0.00 -1.41 0.00 0.00 60.65 59.87 1g4t s ILE 17 Cb -0.41 -3.15 -0.05 0.00 0.13 0.00 0.00 42.46 38.98 1g4t s ILE 17 CO 0.54 0.03 1.05 -0.94 -1.91 0.00 0.00 174.94 173.72 1g4t s SER 18 N -0.67 5.95 0.33 4.50 1.04 -1.26 -4.90 113.70 118.69 1g4t s SER 18 Ca 0.61 1.87 0.06 0.00 0.48 0.00 0.00 55.95 58.96 1g4t s SER 18 Cb -0.41 -2.54 0.59 0.00 0.10 0.00 0.00 66.02 63.76 1g4t s SER 18 CO 0.52 -1.05 1.82 0.03 0.98 0.00 0.00 173.24 175.54 1g4t h ARG 19 N 0.81 0.38 -0.27 4.02 3.08 -1.95 -1.22 114.38 119.24 1g4t h ARG 19 Ca -0.48 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.44 1g4t h ARG 19 Cb 1.22 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1g4t h ARG 19 CO 0.58 0.54 0.09 1.49 -1.07 0.00 0.00 179.97 181.61 1g4t h GLU 20 N 0.35 0.41 -0.45 0.04 4.81 -1.99 -1.06 114.58 116.67 1g4t h GLU 20 Ca 0.06 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1g4t h GLU 20 Cb 0.51 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1g4t h GLU 20 CO 0.03 0.46 -0.16 1.98 -0.73 0.00 0.00 179.01 180.59 1g4t h MET 21 N 0.27 0.91 -0.63 1.92 4.05 -1.90 -2.64 114.93 116.91 1g4t h MET 21 Ca 0.09 -0.37 -0.00 0.00 -0.28 0.00 0.00 59.70 59.14 1g4t h MET 21 Cb 0.21 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1g4t h MET 21 CO -0.00 1.02 0.39 1.98 0.23 0.00 0.00 176.91 180.53 1g4t h MET 22 N 0.75 0.85 -0.17 0.39 1.85 -1.13 -1.85 114.93 115.62 1g4t h MET 22 Ca 0.11 -0.07 -0.04 0.00 -0.61 0.00 0.00 59.70 59.08 1g4t h MET 22 Cb 0.72 -0.18 -0.01 0.00 0.43 0.00 0.00 31.60 32.56 1g4t h MET 22 CO 0.05 0.60 -0.10 0.87 -0.40 0.00 0.00 176.91 177.94 1g4t h LYS 23 N 0.85 0.26 -0.36 0.39 1.57 -1.10 -2.31 116.57 115.87 1g4t h LYS 23 Ca 0.23 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.80 1g4t h LYS 23 Cb -0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1g4t h LYS 23 CO -0.04 0.37 -0.37 0.93 -0.57 0.00 0.00 179.45 179.76 1g4t h GLU 24 N 0.25 0.89 0.00 3.15 5.08 -1.04 -3.13 114.58 119.77 1g4t h GLU 24 Ca 0.05 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 57.89 1g4t h GLU 24 Cb 0.34 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1g4t h GLU 24 CO 0.02 1.12 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.83 1g4t h LEU 25 N 0.69 0.00 -0.23 1.33 3.38 -0.89 -2.95 115.31 116.65 1g4t h LEU 25 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1g4t h LEU 25 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1g4t h LEU 25 CO 0.09 0.25 0.00 0.18 0.09 0.00 0.00 178.44 179.05 1g4t n LEU 26 N -4.14 0.49 -0.18 1.67 4.77 -0.91 -3.76 117.00 114.93 1g4t n LEU 26 Ca -0.02 0.58 -0.05 0.00 -0.03 0.00 0.00 56.01 56.49 1g4t n LEU 26 Cb 0.31 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1g4t n LEU 26 CO 0.36 -0.28 0.42 -1.20 -1.33 0.00 0.00 177.39 175.36 1g4t n SER 27 N -1.99 -0.46 -3.77 -1.43 7.64 -1.11 -3.32 113.62 109.17 1g4t n SER 27 Ca 0.04 1.18 -0.30 0.00 1.01 0.00 0.00 58.87 60.81 1g4t n SER 27 Cb 0.31 -0.31 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 1g4t n SER 27 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1g4t s VAL 28 N -4.24 1.42 -0.65 0.44 1.01 -1.26 -1.82 120.40 115.30 1g4t s VAL 28 Ca -0.05 -2.22 -0.15 0.00 0.00 0.00 0.00 61.98 59.56 1g4t s VAL 28 Cb 0.05 -2.02 0.16 0.00 0.00 0.00 0.00 36.38 34.57 1g4t s VAL 28 CO 0.27 -0.79 0.61 -0.47 0.00 0.00 0.00 175.10 174.72 1g4t s TYR 29 N 0.77 3.44 0.01 5.22 6.14 -0.55 -0.35 117.35 132.03 1g4t s TYR 29 Ca 0.14 -1.55 -0.26 0.00 0.64 0.00 0.00 57.07 56.04 1g4t s TYR 29 Cb -0.22 -3.81 -0.05 0.00 0.42 0.00 0.00 41.96 38.30 1g4t s TYR 29 CO -0.08 -1.01 0.81 0.12 0.64 0.00 0.00 175.55 176.02 1g4t s PHE 30 N 1.07 3.69 -0.04 4.97 5.36 -0.58 -2.11 117.98 130.34 1g4t s PHE 30 Ca 0.09 1.49 0.06 0.00 -0.96 0.00 0.00 56.93 57.61 1g4t s PHE 30 Cb -0.22 -2.89 -0.01 0.00 -0.34 0.00 0.00 43.02 39.55 1g4t s PHE 30 CO -0.02 0.16 -0.23 0.42 -1.46 0.00 0.00 175.22 174.10 1g4t s ILE 31 N 0.38 1.86 -0.09 3.12 1.01 -0.74 -1.21 121.20 125.53 1g4t s ILE 31 Ca 0.42 -0.98 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 1g4t s ILE 31 Cb -0.20 -1.57 0.09 0.00 0.01 0.00 0.00 42.46 40.80 1g4t s ILE 31 CO 0.23 0.52 0.81 -0.32 0.00 0.00 0.00 174.94 176.19 1g4t s MET 32 N -0.28 0.87 0.23 2.79 1.75 -0.89 -4.29 119.30 119.47 1g4t s MET 32 Ca 0.01 0.20 0.02 0.00 -1.25 0.00 0.00 55.69 54.68 1g4t s MET 32 Cb -0.11 0.41 -0.05 0.00 2.84 0.00 0.00 34.83 37.91 1g4t s MET 32 CO 0.02 -0.27 0.03 0.20 -0.65 0.00 0.00 175.02 174.34 1g4t s GLY 33 N -1.19 1.58 0.58 2.11 0.00 -1.13 -2.33 107.32 106.94 1g4t s GLY 33 Ca -0.07 -1.78 0.31 0.00 0.00 0.00 0.00 44.72 43.18 1g4t s GLY 33 CO 0.06 -1.63 2.22 1.48 0.00 0.00 0.00 173.10 175.23 1g4t h SER 34 N 2.47 0.00 -0.38 1.64 4.64 -1.95 -2.31 113.55 117.65 1g4t h SER 34 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1g4t h SER 34 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1g4t h SER 34 CO 0.63 0.03 0.00 -0.46 -0.87 0.00 0.00 176.83 176.17 1g4t n ASN 35 N -3.66 2.36 -0.87 4.97 6.94 -1.26 -3.91 115.26 119.83 1g4t n ASN 35 Ca -0.03 -2.08 0.09 0.00 -0.02 0.00 0.00 54.58 52.54 1g4t n ASN 35 Cb 0.13 -0.32 0.15 0.00 -2.36 0.00 0.00 39.78 37.37 1g4t n ASN 35 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1g4t n ASN 36 N 0.61 2.93 -3.75 0.53 5.03 -0.87 -4.98 115.26 114.76 1g4t n ASN 36 Ca 0.14 -1.86 -0.12 0.00 0.87 0.00 0.00 54.58 53.60 1g4t n ASN 36 Cb 0.40 -0.15 -0.08 0.00 -1.02 0.00 0.00 39.78 38.93 1g4t n ASN 36 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1g4t s THR 37 N -1.32 0.07 -2.39 3.41 -1.32 -1.25 -4.37 115.64 108.47 1g4t s THR 37 Ca 0.28 -0.58 0.25 0.00 -1.21 0.00 0.00 61.69 60.43 1g4t s THR 37 Cb 0.17 -0.81 0.25 0.00 -1.51 0.00 0.00 72.50 70.60 1g4t s THR 37 CO 0.24 -0.32 1.41 2.29 -2.21 0.00 0.00 174.62 176.03 1g4t n LYS 38 N 0.85 1.58 -1.71 7.08 2.85 -1.26 -4.93 118.16 122.62 1g4t n LYS 38 Ca -0.20 -1.16 -0.11 0.00 -1.05 0.00 0.00 58.31 55.79 1g4t n LYS 38 Cb 0.58 -1.48 0.05 0.00 -0.65 0.00 0.00 35.03 33.54 1g4t n LYS 38 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1g4t n ALA 39 N 0.31 0.25 -2.30 0.58 0.00 -1.26 -5.02 120.51 113.06 1g4t n ALA 39 Ca 0.14 -1.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.15 1g4t n ALA 39 Cb 0.45 0.20 -0.03 0.00 0.00 0.00 0.00 19.45 20.08 1g4t n ALA 39 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1g4t s ASP 40 N -2.98 6.89 0.14 0.00 2.15 -1.26 -4.94 116.67 116.67 1g4t s ASP 40 Ca 0.33 1.93 -0.30 0.00 0.43 0.00 0.00 52.55 54.94 1g4t s ASP 40 Cb -0.02 -2.55 -0.06 0.00 -0.30 0.00 0.00 42.92 40.00 1g4t s ASP 40 CO 0.21 -0.74 1.57 -0.65 -0.17 0.00 0.00 175.17 175.39 1g4t h PRO 41 N 8.13 -0.40 -0.74 4.34 0.11 -1.92 -1.78 132.00 139.75 1g4t h PRO 41 Ca -0.34 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1g4t h PRO 41 Cb 1.15 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1g4t h PRO 41 CO 0.93 -0.27 0.38 0.28 -0.21 0.00 0.00 178.00 179.11 1g4t h VAL 42 N -0.41 1.23 -0.81 3.15 2.07 -1.96 -2.21 116.25 117.30 1g4t h VAL 42 Ca 0.10 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1g4t h VAL 42 Cb 0.61 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1g4t h VAL 42 CO -0.53 0.26 0.53 0.74 0.02 0.00 0.00 177.57 178.59 1g4t h THR 43 N 1.04 1.21 -0.65 2.57 2.02 -1.85 -0.28 112.91 116.97 1g4t h THR 43 Ca 0.26 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 1g4t h THR 43 Cb 0.06 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 1g4t h THR 43 CO -0.04 0.21 0.21 0.58 0.37 0.00 0.00 175.52 176.85 1g4t h VAL 44 N 1.10 1.25 -0.53 3.16 2.07 -0.86 -1.20 116.25 121.25 1g4t h VAL 44 Ca 0.30 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1g4t h VAL 44 Cb -0.11 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1g4t h VAL 44 CO -0.06 0.33 0.24 0.58 0.02 0.00 0.00 177.57 178.67 1g4t h VAL 45 N 0.94 1.20 -0.66 2.57 2.07 -0.84 -0.70 116.25 120.84 1g4t h VAL 45 Ca 0.21 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1g4t h VAL 45 Cb 0.29 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1g4t h VAL 45 CO -0.01 0.23 0.43 1.56 0.02 0.00 0.00 177.57 179.81 1g4t h GLN 46 N 0.71 0.84 -0.64 1.57 4.20 -0.74 -1.26 115.11 119.78 1g4t h GLN 46 Ca 0.18 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.75 1g4t h GLN 46 Cb 0.15 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1g4t h GLN 46 CO -0.02 0.55 0.07 0.87 -0.67 0.00 0.00 178.83 179.63 1g4t h LYS 47 N 0.86 1.09 -0.70 1.46 1.57 -0.87 -0.67 116.57 119.31 1g4t h LYS 47 Ca 0.25 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1g4t h LYS 47 Cb -0.06 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1g4t h LYS 47 CO -0.07 1.02 0.27 0.00 -0.57 0.00 0.00 179.45 180.10 1g4t h ALA 48 N 1.05 0.92 -0.39 3.86 0.00 -0.73 -0.72 119.26 123.24 1g4t h ALA 48 Ca 0.19 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1g4t h ALA 48 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1g4t h ALA 48 CO 0.02 0.55 -0.19 -0.07 0.00 0.00 0.00 179.25 179.56 1g4t h LEU 49 N 1.01 0.84 -1.05 0.00 3.38 -1.02 -2.03 115.31 116.44 1g4t h LEU 49 Ca 0.23 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1g4t h LEU 49 Cb 0.22 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1g4t h LEU 49 CO -0.02 1.06 0.38 0.50 0.09 0.00 0.00 178.44 180.46 1g4t h LYS 50 N 0.62 1.05 -0.13 1.13 3.64 -0.88 -2.50 116.57 119.50 1g4t h LYS 50 Ca 0.09 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 1g4t h LYS 50 Cb 0.74 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1g4t h LYS 50 CO 0.06 0.79 -0.26 0.78 -2.27 0.00 0.00 179.45 178.55 1g4t h GLY 51 N 1.10 0.25 0.00 5.01 0.00 -0.96 -3.47 103.07 105.00 1g4t h GLY 51 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1g4t h GLY 51 CO -0.04 0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.28 1g4t n GLY 52 N -0.56 -0.81 3.75 4.60 0.00 -0.94 -3.02 105.19 108.21 1g4t n GLY 52 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1g4t n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g4t n ALA 53 N 0.00 2.29 0.88 4.61 0.00 -0.80 -4.79 120.51 122.69 1g4t n ALA 53 Ca 0.00 0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.91 1g4t n ALA 53 Cb 0.00 -2.42 -0.01 0.00 0.00 0.00 0.00 19.45 17.02 1g4t n ALA 53 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1g4t n THR 54 N 1.36 0.03 -3.59 0.00 -2.24 0.53 -4.81 114.28 105.56 1g4t n THR 54 Ca 0.06 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.61 1g4t n THR 54 Cb 0.37 0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 69.18 1g4t n THR 54 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1g4t s LEU 55 N -3.22 -0.36 -0.02 3.22 2.96 -1.15 -4.45 118.68 115.66 1g4t s LEU 55 Ca 0.07 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.72 1g4t s LEU 55 Cb 0.16 2.25 0.00 0.00 0.50 0.00 0.00 46.19 49.10 1g4t s LEU 55 CO 0.82 -0.51 -0.08 -0.47 -1.32 0.00 0.00 176.35 174.80 1g4t s TYR 56 N -0.93 0.77 -0.16 5.38 6.14 -1.11 -1.52 117.35 125.92 1g4t s TYR 56 Ca -0.09 -0.17 0.01 0.00 0.64 0.00 0.00 57.07 57.46 1g4t s TYR 56 Cb -0.02 -0.54 0.01 0.00 0.42 0.00 0.00 41.96 41.83 1g4t s TYR 56 CO 0.07 -0.06 -0.18 -1.14 0.64 0.00 0.00 175.55 174.89 1g4t s GLN 57 N 0.06 3.12 -0.46 4.97 0.74 -0.35 -0.69 119.66 127.05 1g4t s GLN 57 Ca -0.01 -0.79 -0.28 0.00 0.05 0.00 0.00 55.36 54.34 1g4t s GLN 57 Cb -0.06 -2.57 0.03 0.00 1.10 0.00 0.00 33.01 31.50 1g4t s GLN 57 CO -0.00 -0.05 1.05 0.12 -0.55 0.00 0.00 175.29 175.85 1g4t s PHE 58 N 0.95 2.89 -0.35 1.67 5.36 0.13 -2.10 117.98 126.52 1g4t s PHE 58 Ca -0.03 0.62 0.01 0.00 -0.96 0.00 0.00 56.93 56.57 1g4t s PHE 58 Cb -0.15 -4.19 0.11 0.00 -0.34 0.00 0.00 43.02 38.45 1g4t s PHE 58 CO -0.03 -1.16 0.12 0.50 -1.46 0.00 0.00 175.22 173.19 1g4t s ARG 59 N 4.11 1.05 -0.40 10.12 3.52 -0.98 -1.44 118.95 134.93 1g4t s ARG 59 Ca 0.43 -1.51 0.04 0.00 -0.13 0.00 0.00 55.73 54.56 1g4t s ARG 59 Cb -0.09 -2.39 0.11 0.00 -1.56 0.00 0.00 34.95 31.02 1g4t s ARG 59 CO 0.28 -1.02 0.12 -2.00 -0.81 0.00 0.00 175.30 171.87 1g4t s GLU 60 N 1.12 1.64 0.30 5.12 2.56 -1.26 -2.84 118.70 125.33 1g4t s GLU 60 Ca 0.12 -2.11 -0.14 0.00 0.00 0.00 0.00 54.97 52.84 1g4t s GLU 60 Cb -0.19 -3.25 0.01 0.00 2.00 0.00 0.00 34.13 32.70 1g4t s GLU 60 CO -0.15 -0.99 0.60 -1.59 -0.56 0.00 0.00 175.26 172.57 1g4t s LYS 61 N 0.54 1.80 0.63 4.30 -2.85 -1.26 -4.89 119.74 118.01 1g4t s LYS 61 Ca 0.13 -1.28 0.00 0.00 -1.00 0.00 0.00 55.97 53.81 1g4t s LYS 61 Cb -0.21 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.09 1g4t s LYS 61 CO -0.06 -0.79 0.00 0.41 0.10 0.00 0.00 175.35 175.02 1g4t n GLY 62 N -0.46 -2.08 3.77 0.59 0.00 -1.26 -4.53 105.19 101.22 1g4t n GLY 62 Ca -0.03 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 1g4t n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g4t s GLY 63 N -0.79 2.88 0.00 -0.02 0.00 -1.26 -3.06 107.32 105.08 1g4t s GLY 63 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.62 1g4t s GLY 63 CO 0.00 1.41 0.00 1.34 0.00 0.00 0.00 173.10 175.85 1g4t n ASP 64 N 0.28 0.00 -4.75 1.64 4.64 -1.26 -4.98 116.55 112.11 1g4t n ASP 64 Ca 0.03 0.00 -0.34 0.00 -1.38 0.00 0.00 54.79 53.10 1g4t n ASP 64 Cb 0.47 0.00 0.05 0.00 -1.04 0.00 0.00 41.12 40.60 1g4t n ASP 64 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1g4t s ALA 65 N -2.10 2.40 0.59 -1.67 0.00 -1.17 -4.82 121.76 114.99 1g4t s ALA 65 Ca 0.00 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.51 1g4t s ALA 65 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1g4t s ALA 65 CO 0.00 -1.37 1.09 -0.51 0.00 0.00 0.00 175.76 174.97 1g4t s LEU 66 N -4.73 3.57 0.27 0.00 1.43 -1.26 -4.99 118.68 112.97 1g4t s LEU 66 Ca 0.71 1.99 0.03 0.00 -1.03 0.00 0.00 54.13 55.82 1g4t s LEU 66 Cb -0.24 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.38 1g4t s LEU 66 CO 0.40 -1.29 0.17 0.42 0.23 0.00 0.00 176.35 176.28 1g4t s THR 67 N -2.17 0.17 0.00 5.49 -4.23 -1.26 -4.66 115.64 108.97 1g4t s THR 67 Ca 0.68 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1g4t s THR 67 Cb -0.20 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.13 1g4t s THR 67 CO 0.34 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1g4t n GLY 68 N -0.49 1.92 0.32 3.99 0.00 -1.26 -2.43 105.19 107.25 1g4t n GLY 68 Ca 0.03 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.66 1g4t n GLY 68 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g4t h GLU 69 N 0.00 0.58 -0.75 1.61 4.81 -1.99 -2.07 114.58 116.78 1g4t h GLU 69 Ca 0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1g4t h GLU 69 Cb 0.00 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1g4t h GLU 69 CO 0.00 0.39 0.27 0.00 -0.73 0.00 0.00 179.01 178.94 1g4t h ALA 70 N 1.70 1.08 -0.46 2.92 0.00 -1.94 -0.81 119.26 121.76 1g4t h ALA 70 Ca 0.19 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1g4t h ALA 70 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1g4t h ALA 70 CO -0.05 0.65 -0.07 -0.09 0.00 0.00 0.00 179.25 179.69 1g4t h ARG 71 N 1.09 0.85 -0.45 0.00 2.43 -1.04 -1.95 114.38 115.31 1g4t h ARG 71 Ca 0.25 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1g4t h ARG 71 Cb 0.24 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1g4t h ARG 71 CO -0.02 0.94 0.12 0.82 -1.51 0.00 0.00 179.97 180.32 1g4t h ILE 72 N 0.69 1.23 -0.62 1.20 2.04 -1.19 -1.21 117.51 119.65 1g4t h ILE 72 Ca 0.12 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 1g4t h ILE 72 Cb 0.60 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1g4t h ILE 72 CO 0.04 0.28 0.21 0.11 0.00 0.00 0.00 178.15 178.79 1g4t h LYS 73 N 0.59 0.93 -0.49 2.37 1.79 -1.08 -0.92 116.57 119.76 1g4t h LYS 73 Ca 0.14 -0.17 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 1g4t h LYS 73 Cb 0.30 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 1g4t h LYS 73 CO -0.00 0.79 0.08 0.35 -1.08 0.00 0.00 179.45 179.58 1g4t h PHE 74 N 0.91 0.87 -0.93 -1.35 3.57 -1.11 -2.35 116.94 116.55 1g4t h PHE 74 Ca 0.21 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1g4t h PHE 74 Cb 0.23 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 1g4t h PHE 74 CO 0.02 0.80 0.59 0.00 -2.23 0.00 0.00 178.31 177.49 1g4t h ALA 75 N 0.97 1.18 -0.70 2.41 0.00 -0.62 -1.32 119.26 121.19 1g4t h ALA 75 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1g4t h ALA 75 Cb 0.40 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1g4t h ALA 75 CO 0.01 0.61 0.33 0.93 0.00 0.00 0.00 179.25 181.12 1g4t h GLU 76 N 1.27 1.02 -0.44 0.00 5.08 -0.94 -0.14 114.58 120.43 1g4t h GLU 76 Ca 0.34 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1g4t h GLU 76 Cb -0.11 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1g4t h GLU 76 CO -0.07 0.81 -0.17 0.87 -1.00 0.00 0.00 179.01 179.44 1g4t h LYS 77 N 0.98 0.85 -0.38 2.33 1.57 -0.94 -0.72 116.57 120.26 1g4t h LYS 77 Ca 0.24 -0.32 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 1g4t h LYS 77 Cb 0.13 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1g4t h LYS 77 CO -0.03 0.96 -0.28 0.00 -0.57 0.00 0.00 179.45 179.53 1g4t h ALA 78 N 1.05 0.79 -0.56 3.86 0.00 -0.99 -1.75 119.26 121.67 1g4t h ALA 78 Ca 0.11 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1g4t h ALA 78 Cb 0.70 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1g4t h ALA 78 CO 0.05 0.65 0.02 0.37 0.00 0.00 0.00 179.25 180.34 1g4t h GLN 79 N 0.68 0.94 -0.57 0.00 4.15 -0.76 -1.68 115.11 117.88 1g4t h GLN 79 Ca 0.08 -0.27 -0.06 0.00 0.77 0.00 0.00 58.65 59.17 1g4t h GLN 79 Cb 0.81 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 1g4t h GLN 79 CO 0.07 0.92 0.11 0.00 -1.93 0.00 0.00 178.83 178.00 1g4t h ALA 80 N 1.14 1.14 -0.67 3.38 0.00 -0.87 -0.78 119.26 122.60 1g4t h ALA 80 Ca 0.16 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1g4t h ALA 80 Cb 0.49 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1g4t h ALA 80 CO 0.02 0.58 0.11 0.00 0.00 0.00 0.00 179.25 179.96 1g4t h ALA 81 N 1.27 0.93 -0.49 0.00 0.00 -0.88 -1.64 119.26 118.45 1g4t h ALA 81 Ca 0.18 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1g4t h ALA 81 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1g4t h ALA 81 CO 0.00 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 179.86 1g4t h ARG 83 N 0.79 0.73 -0.01 0.00 9.65 -0.72 -0.21 114.38 124.61 1g4t h ARG 83 Ca 0.14 -0.08 -0.07 0.00 -1.10 0.00 0.00 59.98 58.87 1g4t h ARG 83 Cb 0.56 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 1g4t h ARG 83 CO 0.03 0.57 -0.30 0.93 2.80 0.00 0.00 179.97 184.00 1g4t h GLU 84 N 0.70 0.02 0.00 0.20 5.08 -1.10 -2.62 114.58 116.86 1g4t h GLU 84 Ca 0.19 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1g4t h GLU 84 Cb 0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1g4t h GLU 84 CO -0.03 0.33 -0.47 0.00 -1.00 0.00 0.00 179.01 177.83 1g4t n ALA 85 N -2.48 3.39 -2.24 3.43 0.00 -0.93 -4.95 120.51 116.73 1g4t n ALA 85 Ca -0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 53.44 53.03 1g4t n ALA 85 Cb 0.35 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1g4t n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g4t n GLY 86 N 1.48 0.18 3.43 0.00 0.00 -0.22 -5.05 105.19 105.02 1g4t n GLY 86 Ca 0.05 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 1g4t n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g4t s VAL 87 N -2.45 2.77 0.53 1.61 1.01 -0.44 -4.88 120.40 118.55 1g4t s VAL 87 Ca 0.03 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 1g4t s VAL 87 Cb -0.01 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1g4t s VAL 87 CO 0.04 0.58 1.21 -2.84 0.00 0.00 0.00 175.10 174.08 1g4t s PRO 88 N -0.72 3.32 -0.26 2.72 0.02 -1.26 -4.34 135.00 134.47 1g4t s PRO 88 Ca 0.11 1.84 -0.05 0.00 0.02 0.00 0.00 61.00 62.92 1g4t s PRO 88 Cb -0.10 -2.15 0.01 0.00 0.02 0.00 0.00 34.50 32.27 1g4t s PRO 88 CO 0.00 -0.93 0.02 0.12 -0.33 0.00 0.00 177.00 175.87 1g4t s PHE 89 N -1.56 3.08 -0.09 6.54 5.36 -1.26 -2.77 117.98 127.28 1g4t s PHE 89 Ca 0.71 -1.05 -0.01 0.00 -0.96 0.00 0.00 56.93 55.63 1g4t s PHE 89 Cb -0.30 -2.17 -0.03 0.00 -0.34 0.00 0.00 43.02 40.18 1g4t s PHE 89 CO 0.35 -0.58 -0.06 0.42 -1.46 0.00 0.00 175.22 173.89 1g4t s ILE 90 N 1.46 3.79 -0.13 3.12 -1.09 0.13 -0.71 121.20 127.78 1g4t s ILE 90 Ca 0.03 -0.43 -0.05 0.00 -2.23 0.00 0.00 60.65 57.97 1g4t s ILE 90 Cb -0.16 -2.58 -0.04 0.00 -1.58 0.00 0.00 42.46 38.10 1g4t s ILE 90 CO -0.00 0.57 0.05 -0.69 -1.23 0.00 0.00 174.94 173.64 1g4t s VAL 91 N -0.52 4.69 -0.03 2.92 1.01 -0.32 0.19 120.40 128.35 1g4t s VAL 91 Ca 0.08 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 1g4t s VAL 91 Cb -0.12 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 1g4t s VAL 91 CO 0.02 0.54 0.46 0.21 0.00 0.00 0.00 175.10 176.34 1g4t s ASN 92 N -0.34 6.81 0.00 3.32 2.47 -0.52 -0.72 114.94 125.97 1g4t s ASN 92 Ca 0.08 0.97 0.00 0.00 0.42 0.00 0.00 52.86 54.33 1g4t s ASN 92 Cb -0.12 -2.28 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 1g4t s ASN 92 CO 0.02 0.20 0.00 0.47 -3.72 0.00 0.00 177.10 174.07 1g4t n ASP 93 N 2.45 0.00 -4.56 -4.21 8.00 0.45 -4.86 116.55 113.82 1g4t n ASP 93 Ca -0.11 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.10 1g4t n ASP 93 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 1g4t n ASP 93 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1g4t s ASP 94 N 0.00 5.38 0.18 -2.24 -1.08 -1.26 -4.87 116.67 112.78 1g4t s ASP 94 Ca 0.00 -0.84 -0.11 0.00 -0.52 0.00 0.00 52.55 51.07 1g4t s ASP 94 Cb 0.00 -2.56 0.10 0.00 -1.46 0.00 0.00 42.92 38.99 1g4t s ASP 94 CO 0.00 -2.53 1.76 0.58 0.52 0.00 0.00 175.17 175.50 1g4t h VAL 95 N 7.14 1.23 -0.80 1.11 2.07 -1.93 -1.97 116.25 123.09 1g4t h VAL 95 Ca 0.12 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1g4t h VAL 95 Cb 1.00 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1g4t h VAL 95 CO 1.25 0.27 0.50 -0.33 0.02 0.00 0.00 177.57 179.27 1g4t h GLU 96 N 0.89 1.08 -0.57 1.57 4.39 -2.00 -1.53 114.58 118.41 1g4t h GLU 96 Ca 0.22 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 1g4t h GLU 96 Cb 0.15 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1g4t h GLU 96 CO -0.02 0.75 -0.03 1.25 -1.16 0.00 0.00 179.01 179.79 1g4t h LEU 97 N 1.09 1.00 -0.70 1.33 5.85 -1.92 -0.60 115.31 121.37 1g4t h LEU 97 Ca 0.29 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1g4t h LEU 97 Cb -0.07 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 1g4t h LEU 97 CO -0.06 1.07 0.41 0.00 -0.34 0.00 0.00 178.44 179.52 1g4t h ALA 98 N 1.03 0.90 -0.26 1.25 0.00 -0.88 -1.40 119.26 119.89 1g4t h ALA 98 Ca 0.16 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1g4t h ALA 98 Cb 0.58 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1g4t h ALA 98 CO 0.03 0.38 -0.19 -0.07 0.00 0.00 0.00 179.25 179.41 1g4t h LEU 99 N 0.96 0.62 -1.07 0.00 3.38 -1.07 -0.13 115.31 118.01 1g4t h LEU 99 Ca 0.25 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1g4t h LEU 99 Cb -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1g4t h LEU 99 CO -0.04 0.93 0.29 0.78 0.09 0.00 0.00 178.44 180.49 1g4t h ASN 100 N 0.32 0.87 0.35 -0.43 -0.26 -0.89 -2.65 115.58 112.90 1g4t h ASN 100 Ca 0.05 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1g4t h ASN 100 Cb 0.73 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.77 1g4t h ASN 100 CO 0.05 0.76 -0.31 0.18 -1.06 0.00 0.00 177.43 177.05 1g4t n LEU 101 N -4.32 0.77 -3.30 1.61 4.77 -0.55 -4.94 117.00 111.04 1g4t n LEU 101 Ca 0.06 -0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 55.73 1g4t n LEU 101 Cb 0.15 -0.18 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1g4t n LEU 101 CO 0.39 0.15 0.14 0.29 -1.33 0.00 0.00 177.39 177.04 1g4t n LYS 102 N -0.97 -6.58 -0.94 3.23 5.02 -0.87 -4.97 118.16 112.07 1g4t n LYS 102 Ca 0.10 0.79 -0.30 0.00 -2.02 0.00 0.00 58.31 56.88 1g4t n LYS 102 Cb 0.34 -5.64 0.17 0.00 -0.02 0.00 0.00 35.03 29.87 1g4t n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g4t s ALA 103 N -3.32 1.07 -0.49 7.82 0.00 -0.12 -4.93 121.76 121.79 1g4t s ALA 103 Ca 0.17 0.07 0.24 0.00 0.00 0.00 0.00 51.96 52.44 1g4t s ALA 103 Cb -0.08 -3.26 0.41 0.00 0.00 0.00 0.00 23.12 20.19 1g4t s ALA 103 CO 0.68 -2.78 1.60 -0.44 0.00 0.00 0.00 175.76 174.82 1g4t h ASP 104 N -1.86 0.00 -5.57 0.00 3.32 -1.25 -3.48 116.42 107.58 1g4t h ASP 104 Ca -0.51 -0.01 0.23 0.00 0.02 0.00 0.00 57.03 56.77 1g4t h ASP 104 Cb 1.29 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.79 1g4t h ASP 104 CO 0.51 0.00 0.70 -0.83 -1.72 0.00 0.00 179.24 177.90 1g4t s GLY 105 N -4.08 0.02 0.01 2.75 0.00 -1.14 -1.39 107.32 103.49 1g4t s GLY 105 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.60 1g4t s GLY 105 CO 0.66 3.56 -0.02 -1.50 0.00 0.00 0.00 173.10 175.81 1g4t s ILE 106 N -2.11 0.07 -0.07 0.90 1.10 -0.11 -1.17 121.20 119.81 1g4t s ILE 106 Ca 0.24 -0.41 0.05 0.00 -0.51 0.00 0.00 60.65 60.03 1g4t s ILE 106 Cb -0.02 -0.14 -0.01 0.00 0.15 0.00 0.00 42.46 42.45 1g4t s ILE 106 CO 0.03 -0.21 -0.24 -2.28 -2.11 0.00 0.00 174.94 170.13 1g4t s HIS 107 N -0.64 2.44 0.12 3.50 5.65 0.11 -1.38 115.29 125.10 1g4t s HIS 107 Ca -0.07 -0.81 0.04 0.00 0.25 0.00 0.00 55.06 54.47 1g4t s HIS 107 Cb -0.04 -1.61 -0.04 0.00 -1.18 0.00 0.00 32.58 29.70 1g4t s HIS 107 CO -0.00 -0.28 -0.09 0.96 -0.65 0.00 0.00 174.74 174.68 1g4t s ILE 108 N 0.00 1.01 0.40 0.89 -4.36 -0.39 -0.41 121.20 118.35 1g4t s ILE 108 Ca -0.08 -1.94 0.03 0.00 -0.26 0.00 0.00 60.65 58.39 1g4t s ILE 108 Cb -0.15 -1.70 0.03 0.00 1.25 0.00 0.00 42.46 41.88 1g4t s ILE 108 CO 0.05 -0.74 0.22 0.61 0.24 0.00 0.00 174.94 175.32 1g4t n GLY 109 N 0.00 3.09 0.29 6.27 0.00 -1.26 -1.19 105.19 112.38 1g4t n GLY 109 Ca -0.12 -2.29 0.18 0.00 0.00 0.00 0.00 46.02 43.79 1g4t n GLY 109 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1g4t h GLN 110 N 0.00 0.00 -0.20 1.61 1.08 -1.95 -2.45 115.11 113.20 1g4t h GLN 110 Ca -0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1g4t h GLN 110 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 1g4t h GLN 110 CO 0.45 0.04 0.00 -1.91 -0.95 0.00 0.00 178.83 176.45 1g4t n GLU 111 N -3.22 2.41 -0.54 1.46 2.13 -1.26 -4.96 120.64 116.66 1g4t n GLU 111 Ca -0.01 -2.09 0.00 0.00 0.66 0.00 0.00 57.16 55.72 1g4t n GLU 111 Cb 0.23 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.45 1g4t n GLU 111 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1g4t n ASP 112 N 1.41 0.00 -4.72 4.31 8.00 -0.92 -5.04 116.55 119.58 1g4t n ASP 112 Ca 0.17 -0.64 -0.40 0.00 0.71 0.00 0.00 54.79 54.63 1g4t n ASP 112 Cb 0.60 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.73 1g4t n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g4t n ALA 113 N -3.00 1.50 -1.76 2.24 0.00 -1.26 -4.89 120.51 113.33 1g4t n ALA 113 Ca 0.00 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 1g4t n ALA 113 Cb 0.00 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.13 1g4t n ALA 113 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1g4t s ASN 114 N -0.67 6.33 0.31 0.00 2.47 -1.26 -4.82 114.94 117.30 1g4t s ASN 114 Ca 0.65 3.02 0.03 0.00 0.42 0.00 0.00 52.86 56.98 1g4t s ASN 114 Cb -0.46 -2.65 0.63 0.00 -1.45 0.00 0.00 41.25 37.32 1g4t s ASN 114 CO 0.55 -0.92 1.87 0.00 -3.72 0.00 0.00 177.10 174.87 1g4t h ALA 115 N 4.15 1.61 -0.42 1.71 0.00 -1.93 -0.30 119.26 124.08 1g4t h ALA 115 Ca -0.49 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1g4t h ALA 115 Cb 1.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1g4t h ALA 115 CO 0.74 0.17 0.19 0.87 0.00 0.00 0.00 179.25 181.21 1g4t h LYS 116 N 0.91 0.61 -0.22 0.00 1.57 -1.91 0.95 116.57 118.49 1g4t h LYS 116 Ca 0.45 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1g4t h LYS 116 Cb 0.48 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1g4t h LYS 116 CO -0.22 0.55 0.13 1.49 -0.57 0.00 0.00 179.45 180.83 1g4t h GLU 117 N 0.53 0.30 -0.38 3.15 4.57 -1.68 -2.49 114.58 118.59 1g4t h GLU 117 Ca 0.14 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 1g4t h GLU 117 Cb 0.15 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1g4t h GLU 117 CO -0.02 0.25 0.14 0.28 -1.18 0.00 0.00 179.01 178.48 1g4t h VAL 118 N 0.26 1.20 -0.80 0.32 2.07 -0.85 -2.52 116.25 115.93 1g4t h VAL 118 Ca 0.08 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.02 1g4t h VAL 118 Cb 0.03 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1g4t h VAL 118 CO -0.01 0.22 0.52 -0.09 0.02 0.00 0.00 177.57 178.23 1g4t h ARG 119 N 0.46 0.90 -0.00 1.57 9.65 -0.73 -1.39 114.38 124.84 1g4t h ARG 119 Ca 0.12 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.86 1g4t h ARG 119 Cb 0.21 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1g4t h ARG 119 CO -0.01 0.59 -0.45 0.00 2.80 0.00 0.00 179.97 182.91 1g4t h ALA 120 N 1.55 1.25 0.00 2.80 0.00 -1.17 -3.14 119.26 120.56 1g4t h ALA 120 Ca 0.33 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1g4t h ALA 120 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1g4t h ALA 120 CO -0.11 0.56 -0.60 0.00 0.00 0.00 0.00 179.25 179.11 1g4t h ALA 121 N 1.55 0.74 -0.12 0.00 0.00 -0.86 -3.36 119.26 117.19 1g4t h ALA 121 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1g4t h ALA 121 Cb 0.80 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1g4t h ALA 121 CO 0.06 0.28 0.00 0.44 0.00 0.00 0.00 179.25 180.03 1g4t n ILE 122 N -2.98 0.17 0.00 0.00 -5.35 -0.77 -5.06 119.36 105.37 1g4t n ILE 122 Ca 0.00 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 1g4t n ILE 122 Cb 0.63 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.77 1g4t n ILE 122 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g4t n GLY 123 N 1.10 3.43 1.71 3.28 0.00 -1.19 -2.44 105.19 111.09 1g4t n GLY 123 Ca 0.13 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1g4t n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g4t n ASP 124 N 7.69 5.28 -4.72 1.61 8.00 -1.26 -4.89 116.55 128.25 1g4t n ASP 124 Ca 0.00 -2.77 -0.31 0.00 0.71 0.00 0.00 54.79 52.42 1g4t n ASP 124 Cb 0.00 -0.64 0.13 0.00 -0.02 0.00 0.00 41.12 40.59 1g4t n ASP 124 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1g4t s MET 125 N -2.45 1.66 0.19 -1.24 -2.45 -1.02 -4.51 119.30 109.48 1g4t s MET 125 Ca 0.53 1.32 -0.30 0.00 -1.25 0.00 0.00 55.69 55.98 1g4t s MET 125 Cb 0.38 -1.82 -0.08 0.00 1.25 0.00 0.00 34.83 34.56 1g4t s MET 125 CO 0.18 -2.11 1.26 0.42 1.05 0.00 0.00 175.02 175.83 1g4t s ILE 126 N -2.79 3.35 -0.13 10.11 1.01 -0.48 -4.93 121.20 127.34 1g4t s ILE 126 Ca 0.64 1.13 -0.00 0.00 0.00 0.00 0.00 60.65 62.41 1g4t s ILE 126 Cb -0.20 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.58 1g4t s ILE 126 CO 0.57 0.17 -0.11 -0.22 0.00 0.00 0.00 174.94 175.36 1g4t s LEU 127 N -0.19 1.42 0.02 2.97 2.96 -1.26 -0.94 118.68 123.66 1g4t s LEU 127 Ca 0.55 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1g4t s LEU 127 Cb -0.35 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 1g4t s LEU 127 CO 0.38 -0.09 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.38 1g4t s GLY 128 N 1.60 1.68 -0.04 7.98 0.00 -0.48 0.26 107.32 118.32 1g4t s GLY 128 Ca 0.05 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.70 1g4t s GLY 128 CO -0.09 -0.96 -0.08 0.14 0.00 0.00 0.00 173.10 172.10 1g4t s VAL 129 N -0.97 0.80 0.05 1.40 1.01 -0.69 -1.26 120.40 120.74 1g4t s VAL 129 Ca 0.16 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 1g4t s VAL 129 Cb -0.11 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1g4t s VAL 129 CO 0.07 0.27 1.07 -0.44 0.00 0.00 0.00 175.10 176.07 1g4t s SER 130 N 0.60 7.26 0.04 3.32 0.01 -0.34 -1.24 113.70 123.36 1g4t s SER 130 Ca -0.10 1.84 0.02 0.00 1.31 0.00 0.00 55.95 59.02 1g4t s SER 130 Cb -0.13 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.50 1g4t s SER 130 CO 0.01 -0.32 -0.08 0.00 0.41 0.00 0.00 173.24 173.26 1g4t s ALA 131 N 0.84 0.60 0.00 1.44 0.00 -0.67 -4.24 121.76 119.72 1g4t s ALA 131 Ca 0.54 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1g4t s ALA 131 Cb -0.25 0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1g4t s ALA 131 CO 0.29 -0.01 0.00 0.72 0.00 0.00 0.00 175.76 176.76 1g4t n HIS 132 N 1.48 0.00 -4.24 0.00 8.25 -1.26 -3.88 115.22 115.57 1g4t n HIS 132 Ca -0.23 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.10 1g4t n HIS 132 Cb 0.55 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.56 1g4t n HIS 132 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1g4t s THR 133 N -0.57 0.71 0.23 1.59 -4.23 -1.26 -4.98 115.64 107.12 1g4t s THR 133 Ca 0.00 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.45 1g4t s THR 133 Cb 0.00 -2.09 0.19 0.00 1.34 0.00 0.00 72.50 71.94 1g4t s THR 133 CO 0.00 -0.51 1.86 -0.03 -0.54 0.00 0.00 174.62 175.41 1g4t h MET 134 N 2.71 0.96 -0.74 3.99 1.85 -1.98 -1.46 114.93 120.27 1g4t h MET 134 Ca -0.37 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 58.63 1g4t h MET 134 Cb 1.20 -0.22 -0.03 0.00 0.43 0.00 0.00 31.60 32.98 1g4t h MET 134 CO 0.63 0.64 0.31 0.66 -0.40 0.00 0.00 176.91 178.74 1g4t h SER 135 N 0.99 1.01 0.03 1.39 4.64 -1.99 -1.39 113.55 118.23 1g4t h SER 135 Ca 0.33 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 1g4t h SER 135 Cb 0.04 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1g4t h SER 135 CO -0.12 0.90 -0.40 -0.33 -0.87 0.00 0.00 176.83 176.00 1g4t h GLU 136 N 1.05 0.47 -0.45 4.77 5.08 -1.86 -0.64 114.58 123.01 1g4t h GLU 136 Ca 0.25 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1g4t h GLU 136 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1g4t h GLU 136 CO -0.02 0.80 0.01 0.28 -1.00 0.00 0.00 179.01 179.07 1g4t h VAL 137 N 0.39 1.26 -0.46 3.13 2.07 -0.97 -0.92 116.25 120.75 1g4t h VAL 137 Ca 0.04 -1.03 -0.13 0.00 0.82 0.00 0.00 66.70 66.40 1g4t h VAL 137 Cb 0.87 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1g4t h VAL 137 CO 0.07 0.36 -0.21 0.11 0.02 0.00 0.00 177.57 177.92 1g4t h LYS 138 N 0.64 0.94 -0.38 1.57 1.57 -1.08 -2.63 116.57 117.21 1g4t h LYS 138 Ca 0.13 -0.39 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 1g4t h LYS 138 Cb 0.49 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1g4t h LYS 138 CO 0.02 1.06 -0.12 0.37 -0.57 0.00 0.00 179.45 180.21 1g4t h GLN 139 N 0.82 0.67 -0.43 3.15 5.75 -0.98 -1.81 115.11 122.28 1g4t h GLN 139 Ca 0.11 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.34 1g4t h GLN 139 Cb 0.78 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 1g4t h GLN 139 CO 0.06 0.77 0.07 0.00 -2.65 0.00 0.00 178.83 177.08 1g4t h ALA 140 N 1.26 0.57 -0.62 3.38 0.00 -1.01 -0.19 119.26 122.65 1g4t h ALA 140 Ca 0.11 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1g4t h ALA 140 Cb 0.56 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1g4t h ALA 140 CO 0.04 0.29 0.16 1.49 0.00 0.00 0.00 179.25 181.22 1g4t h GLU 141 N 0.56 0.98 -0.53 0.00 4.81 -1.31 -1.37 114.58 117.72 1g4t h GLU 141 Ca 0.13 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1g4t h GLU 141 Cb 0.38 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1g4t h GLU 141 CO 0.01 0.89 0.12 1.49 -0.73 0.00 0.00 179.01 180.79 1g4t h GLU 142 N 0.90 0.81 0.00 1.92 4.81 -1.11 -2.42 114.58 119.50 1g4t h GLU 142 Ca 0.20 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1g4t h GLU 142 Cb 0.34 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1g4t h GLU 142 CO 0.00 0.73 0.00 -0.25 -0.73 0.00 0.00 179.01 178.76 1g4t n ASP 143 N -4.28 0.45 0.00 1.04 8.00 -0.10 -4.90 116.55 116.76 1g4t n ASP 143 Ca 0.04 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.12 1g4t n ASP 143 Cb 0.23 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1g4t n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g4t n GLY 144 N 0.58 1.29 3.77 0.44 0.00 -0.91 -4.37 105.19 105.99 1g4t n GLY 144 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1g4t n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g4t s ALA 145 N -2.00 2.86 -0.17 4.61 0.00 -0.55 -4.86 121.76 121.64 1g4t s ALA 145 Ca 0.00 0.90 0.20 0.00 0.00 0.00 0.00 51.96 53.07 1g4t s ALA 145 Cb 0.00 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1g4t s ALA 145 CO 0.00 -0.73 0.88 -0.25 0.00 0.00 0.00 175.76 175.67 1g4t n ASP 146 N -0.82 0.74 -3.47 0.00 8.00 0.14 -4.78 116.55 116.36 1g4t n ASP 146 Ca 0.09 0.30 -0.11 0.00 0.71 0.00 0.00 54.79 55.78 1g4t n ASP 146 Cb 0.49 0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 42.10 1g4t n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1g4t s TYR 147 N -3.21 -0.49 0.06 1.24 -0.85 -1.06 -4.25 117.35 108.80 1g4t s TYR 147 Ca -0.02 0.26 0.07 0.00 -0.52 0.00 0.00 57.07 56.86 1g4t s TYR 147 Cb 0.10 0.57 -0.03 0.00 0.38 0.00 0.00 41.96 42.98 1g4t s TYR 147 CO 0.81 -0.86 -0.20 0.14 -1.52 0.00 0.00 175.55 173.92 1g4t s VAL 148 N -3.70 1.63 -0.29 -3.49 -7.23 -0.70 -1.70 120.40 104.91 1g4t s VAL 148 Ca 0.02 -1.30 -0.07 0.00 -1.81 0.00 0.00 61.98 58.83 1g4t s VAL 148 Cb -0.01 -1.45 0.01 0.00 0.56 0.00 0.00 36.38 35.49 1g4t s VAL 148 CO -0.11 0.10 0.08 -0.83 -0.31 0.00 0.00 175.10 174.03 1g4t s GLY 149 N -1.42 1.79 -0.11 2.32 0.00 -0.37 -1.90 107.32 107.62 1g4t s GLY 149 Ca 0.07 -1.45 -0.03 0.00 0.00 0.00 0.00 44.72 43.30 1g4t s GLY 149 CO 0.03 0.65 0.02 1.08 0.00 0.00 0.00 173.10 174.87 1g4t s LEU 150 N 1.50 3.63 0.00 0.66 1.43 -0.45 -1.67 118.68 123.78 1g4t s LEU 150 Ca 0.03 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1g4t s LEU 150 Cb -0.17 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1g4t s LEU 150 CO 0.02 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.54 1g4t n GLY 151 N 2.53 -1.26 3.72 -3.19 0.00 -1.25 -1.49 105.19 104.26 1g4t n GLY 151 Ca -0.18 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1g4t n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g4t s PRO 152 N -1.27 4.50 0.03 1.61 0.04 -1.26 -4.73 135.00 133.92 1g4t s PRO 152 Ca 0.00 1.75 -0.21 0.00 0.04 0.00 0.00 61.00 62.58 1g4t s PRO 152 Cb 0.00 -3.32 -0.16 0.00 0.04 0.00 0.00 34.50 31.06 1g4t s PRO 152 CO 0.00 -0.12 1.29 0.82 0.04 0.00 0.00 177.00 179.04 1g4t h ILE 153 N 4.17 1.37 -2.97 0.56 1.08 -1.40 0.30 117.51 120.62 1g4t h ILE 153 Ca -0.43 -1.42 -0.44 0.00 -0.39 0.00 0.00 64.86 62.18 1g4t h ILE 153 Cb 1.21 2.02 -0.14 0.00 -3.07 0.00 0.00 36.82 36.85 1g4t h ILE 153 CO 0.77 0.41 -0.64 -0.31 -0.69 0.00 0.00 178.15 177.69 1g4t s TYR 154 N -4.10 1.81 0.35 1.37 1.51 -0.51 -1.32 117.35 116.46 1g4t s TYR 154 Ca -0.14 -0.88 -0.28 0.00 -1.01 0.00 0.00 57.07 54.76 1g4t s TYR 154 Cb 0.05 -1.10 -0.12 0.00 -0.11 0.00 0.00 41.96 40.68 1g4t s TYR 154 CO 0.75 0.06 1.43 -2.30 -1.11 0.00 0.00 175.55 174.38 1g4t n PRO 155 N -0.56 2.47 -3.68 -1.71 -0.02 -1.26 -3.93 135.00 126.30 1g4t n PRO 155 Ca -0.04 0.87 -0.15 0.00 -2.02 0.00 0.00 63.50 62.16 1g4t n PRO 155 Cb 0.65 -2.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.50 1g4t n PRO 155 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1g4t s THR 156 N -0.97 0.02 0.00 3.45 -1.32 -1.26 -4.02 115.64 111.53 1g4t s THR 156 Ca 0.55 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.86 1g4t s THR 156 Cb -0.52 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.73 1g4t s THR 156 CO 0.61 -0.09 0.48 -0.62 -2.21 0.00 0.00 174.62 172.79 1g4t n GLU 157 N 1.77 -0.89 -0.22 7.08 1.02 -1.26 -4.71 120.64 123.43 1g4t n GLU 157 Ca -0.18 -0.48 -0.06 0.00 -0.02 0.00 0.00 57.16 56.42 1g4t n GLU 157 Cb 0.56 -0.97 0.04 0.00 -0.02 0.00 0.00 31.44 31.06 1g4t n GLU 157 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1g4t h THR 158 N 0.06 1.15 -3.60 2.62 2.02 -2.03 -3.36 112.91 109.79 1g4t h THR 158 Ca 0.00 -0.29 -0.66 0.00 0.77 0.00 0.00 66.41 66.23 1g4t h THR 158 Cb 0.04 0.24 -0.24 0.00 -1.74 0.00 0.00 68.15 66.44 1g4t h THR 158 CO 0.00 0.15 -0.63 -0.75 0.37 0.00 0.00 175.52 174.66 1g4t s LYS 159 N -6.14 3.41 0.06 6.66 2.20 -1.26 -5.02 119.74 119.64 1g4t s LYS 159 Ca -0.13 -0.64 -0.21 0.00 -0.36 0.00 0.00 55.97 54.63 1g4t s LYS 159 Cb 0.14 -3.32 -0.12 0.00 -1.51 0.00 0.00 37.83 33.02 1g4t s LYS 159 CO 0.76 -0.29 1.52 1.57 -0.36 0.00 0.00 175.35 178.54 1g4t h LYS 160 N 8.23 0.24 -3.55 4.03 2.10 -1.92 -3.36 116.57 122.34 1g4t h LYS 160 Ca -0.36 -0.07 -0.76 0.00 -2.00 0.00 0.00 60.65 57.46 1g4t h LYS 160 Cb 1.15 -0.03 -0.17 0.00 -0.90 0.00 0.00 32.23 32.29 1g4t h LYS 160 CO 0.59 0.43 1.85 -0.40 -2.00 0.00 0.00 179.45 179.92 1g4t n ASP 161 N -4.80 5.23 -4.84 7.07 3.85 -1.26 -4.98 116.55 116.81 1g4t n ASP 161 Ca -0.05 -3.13 -0.25 0.00 -0.71 0.00 0.00 54.79 50.64 1g4t n ASP 161 Cb 0.19 -1.47 -0.05 0.00 -1.35 0.00 0.00 41.12 38.44 1g4t n ASP 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1g4t s THR 162 N 0.17 4.72 0.86 2.12 -4.23 -1.26 -5.12 115.64 112.90 1g4t s THR 162 Ca 0.39 -1.02 -0.12 0.00 -1.18 0.00 0.00 61.69 59.76 1g4t s THR 162 Cb 0.08 -3.44 0.15 0.00 1.34 0.00 0.00 72.50 70.63 1g4t s THR 162 CO 0.01 -0.14 1.21 -0.13 -0.54 0.00 0.00 174.62 175.03 1g4t s ARG 163 N -3.26 1.24 0.28 3.99 0.52 -1.26 -4.99 118.95 115.47 1g4t s ARG 163 Ca 0.32 -0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 54.83 1g4t s ARG 163 Cb -0.10 -1.98 -0.13 0.00 0.52 0.00 0.00 34.95 33.26 1g4t s ARG 163 CO 0.25 -1.97 1.36 0.00 0.02 0.00 0.00 175.30 174.96 1g4t n ALA 164 N -3.44 1.19 -1.75 2.13 0.00 -1.26 -4.56 120.51 112.83 1g4t n ALA 164 Ca 0.13 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.54 1g4t n ALA 164 Cb 0.60 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 1g4t n ALA 164 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1g4t s VAL 165 N -0.44 2.04 0.00 0.00 1.01 -1.26 -4.36 120.40 117.39 1g4t s VAL 165 Ca 0.63 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1g4t s VAL 165 Cb -0.62 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1g4t s VAL 165 CO 0.54 0.00 0.68 0.00 0.00 0.00 0.00 175.10 176.32 1g4t n GLN 166 N 2.76 0.90 0.00 2.72 10.64 0.09 -5.00 117.38 129.50 1g4t n GLN 166 Ca 0.11 -0.89 0.00 0.00 -1.83 0.00 0.00 57.00 54.38 1g4t n GLN 166 Cb 0.37 -0.92 0.00 0.00 -0.86 0.00 0.00 30.24 28.83 1g4t n GLN 166 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1g4t n GLY 167 N -0.22 1.87 1.57 2.61 0.00 -0.43 -2.24 105.19 108.35 1g4t n GLY 167 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1g4t n GLY 167 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1g4t n VAL 168 N 0.00 2.17 -0.16 1.61 0.24 -1.26 -4.44 118.33 116.48 1g4t n VAL 168 Ca 0.00 -1.34 -0.05 0.00 -2.04 0.00 0.00 64.34 60.91 1g4t n VAL 168 Cb 0.00 -0.03 0.04 0.00 -1.47 0.00 0.00 33.84 32.38 1g4t n VAL 168 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1g4t h SER 169 N 3.72 0.39 -0.32 -1.34 4.64 -1.87 -2.00 113.55 116.78 1g4t h SER 169 Ca 0.00 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 1g4t h SER 169 Cb 1.60 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.63 1g4t h SER 169 CO 0.31 0.27 -0.39 0.25 -0.87 0.00 0.00 176.83 176.40 1g4t h LEU 170 N 0.51 0.92 -0.45 5.97 5.85 -1.82 -1.74 115.31 124.56 1g4t h LEU 170 Ca 0.21 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1g4t h LEU 170 Cb 0.10 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1g4t h LEU 170 CO -0.14 1.20 0.25 0.40 -0.34 0.00 0.00 178.44 179.80 1g4t h ILE 171 N 0.71 1.01 -0.53 4.05 2.04 -1.83 0.21 117.51 123.17 1g4t h ILE 171 Ca 0.06 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 1g4t h ILE 171 Cb 0.96 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1g4t h ILE 171 CO 0.09 0.09 0.02 -0.33 0.00 0.00 0.00 178.15 178.02 1g4t h GLU 172 N 0.49 0.92 -0.71 2.37 5.08 -1.29 -2.49 114.58 118.96 1g4t h GLU 172 Ca 0.19 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1g4t h GLU 172 Cb 0.06 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1g4t h GLU 172 CO -0.11 0.93 0.24 0.00 -1.00 0.00 0.00 179.01 179.07 1g4t h ALA 173 N 0.96 0.92 -0.25 3.43 0.00 -0.91 -0.41 119.26 123.01 1g4t h ALA 173 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1g4t h ALA 173 Cb 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1g4t h ALA 173 CO 0.02 0.59 0.12 0.28 0.00 0.00 0.00 179.25 180.26 1g4t h VAL 174 N 1.03 1.14 -0.21 0.00 2.07 -0.85 -2.27 116.25 117.18 1g4t h VAL 174 Ca 0.23 -0.41 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1g4t h VAL 174 Cb 0.27 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1g4t h VAL 174 CO -0.01 0.14 -0.26 0.03 0.02 0.00 0.00 177.57 177.49 1g4t h ARG 175 N 0.27 0.39 0.00 1.57 2.47 -1.29 -2.60 114.38 115.19 1g4t h ARG 175 Ca 0.09 -0.14 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 1g4t h ARG 175 Cb 0.12 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1g4t h ARG 175 CO -0.01 0.63 -0.26 -0.09 0.56 0.00 0.00 179.97 180.80 1g4t h ARG 176 N 0.35 0.00 -0.09 0.04 9.65 -0.79 -2.01 114.38 121.53 1g4t h ARG 176 Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1g4t h ARG 176 Cb 0.65 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1g4t h ARG 176 CO 0.05 0.26 0.00 1.04 2.80 0.00 0.00 179.97 184.11 1g4t n GLN 177 N -3.92 1.42 -0.85 0.20 6.02 -0.88 -4.91 117.38 114.47 1g4t n GLN 177 Ca -0.02 -0.63 0.00 0.00 -0.01 0.00 0.00 57.00 56.34 1g4t n GLN 177 Cb 0.34 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1g4t n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1g4t n GLY 178 N 1.00 0.52 3.64 1.08 0.00 -0.76 -5.03 105.19 105.64 1g4t n GLY 178 Ca 0.16 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1g4t n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g4t s ILE 179 N -2.00 4.90 -0.44 -0.61 1.01 -1.05 -4.94 121.20 118.06 1g4t s ILE 179 Ca 0.00 1.39 0.16 0.00 0.00 0.00 0.00 60.65 62.20 1g4t s ILE 179 Cb 0.00 -4.04 0.67 0.00 0.01 0.00 0.00 42.46 39.10 1g4t s ILE 179 CO 0.00 -0.03 1.59 -1.54 0.00 0.00 0.00 174.94 174.96 1g4t n SER 180 N 5.83 4.77 -4.76 3.58 3.41 -1.26 -4.36 113.62 120.83 1g4t n SER 180 Ca 0.03 -2.81 -0.38 0.00 -0.26 0.00 0.00 58.87 55.45 1g4t n SER 180 Cb 0.48 -0.59 0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1g4t n SER 180 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1g4t s ILE 181 N -2.49 2.29 0.24 -1.33 2.07 -1.26 -4.91 121.20 115.80 1g4t s ILE 181 Ca 0.48 0.22 -0.31 0.00 -1.41 0.00 0.00 60.65 59.63 1g4t s ILE 181 Cb 0.36 -3.12 -0.12 0.00 0.13 0.00 0.00 42.46 39.71 1g4t s ILE 181 CO 0.15 0.01 1.63 -2.65 -1.91 0.00 0.00 174.94 172.17 1g4t n PRO 182 N -0.73 2.60 -4.79 3.50 -0.02 -1.26 -4.92 135.00 129.37 1g4t n PRO 182 Ca 0.09 0.93 -0.25 0.00 -2.02 0.00 0.00 63.50 62.25 1g4t n PRO 182 Cb 0.45 -2.73 -0.16 0.00 -0.02 0.00 0.00 33.50 31.05 1g4t n PRO 182 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1g4t s ILE 183 N 0.59 1.34 -0.05 4.25 1.01 -1.26 -1.73 121.20 125.34 1g4t s ILE 183 Ca 0.71 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.69 1g4t s ILE 183 Cb -0.54 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 40.80 1g4t s ILE 183 CO 0.41 0.38 -0.14 0.54 0.00 0.00 0.00 174.94 176.13 1g4t s VAL 184 N -0.17 1.22 0.25 2.92 0.11 -0.80 0.13 120.40 124.07 1g4t s VAL 184 Ca 0.02 -0.57 -0.11 0.00 -2.93 0.00 0.00 61.98 58.39 1g4t s VAL 184 Cb -0.09 -1.08 -0.08 0.00 -1.53 0.00 0.00 36.38 33.60 1g4t s VAL 184 CO 0.01 0.37 0.59 -0.83 -3.33 0.00 0.00 175.10 171.91 1g4t s GLY 185 N 0.36 2.28 0.00 6.54 0.00 -0.79 -1.33 107.32 114.37 1g4t s GLY 185 Ca -0.09 -0.21 -0.16 0.00 0.00 0.00 0.00 44.72 44.26 1g4t s GLY 185 CO 0.03 -0.06 0.34 -1.50 0.00 0.00 0.00 173.10 171.91 1g4t s ILE 186 N -1.87 0.06 0.00 0.90 2.07 -0.56 -0.69 121.20 121.11 1g4t s ILE 186 Ca 0.49 -0.49 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1g4t s ILE 186 Cb -0.11 -0.73 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1g4t s ILE 186 CO 0.21 -0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.58 1g4t n GLY 187 N 1.05 2.02 2.47 1.50 0.00 -1.26 -1.61 105.19 109.35 1g4t n GLY 187 Ca -0.21 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 44.85 1g4t n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g4t n GLY 188 N 0.33 0.87 3.72 -0.02 0.00 -1.25 -1.43 105.19 107.40 1g4t n GLY 188 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1g4t n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g4t s ILE 189 N -2.80 4.73 0.36 -0.61 1.01 -1.26 -4.80 121.20 117.83 1g4t s ILE 189 Ca 0.00 2.03 0.03 0.00 0.00 0.00 0.00 60.65 62.71 1g4t s ILE 189 Cb 0.00 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1g4t s ILE 189 CO 0.00 0.23 0.09 0.42 0.00 0.00 0.00 174.94 175.68 1g4t s THR 190 N 0.57 0.91 0.43 2.92 -4.23 -1.26 -4.58 115.64 110.41 1g4t s THR 190 Ca 0.49 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.26 1g4t s THR 190 Cb -0.22 -2.58 0.29 0.00 1.34 0.00 0.00 72.50 71.33 1g4t s THR 190 CO 0.28 0.00 2.08 0.40 -0.54 0.00 0.00 174.62 176.84 1g4t h ILE 191 N 1.96 0.61 0.00 2.99 2.04 -1.96 -2.22 117.51 120.94 1g4t h ILE 191 Ca -0.39 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 1g4t h ILE 191 Cb 1.26 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1g4t h ILE 191 CO 0.64 0.11 -0.35 0.44 0.00 0.00 0.00 178.15 179.00 1g4t h ASP 192 N 0.00 0.00 -0.02 1.72 3.32 -2.00 -3.35 116.42 116.09 1g4t h ASP 192 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1g4t h ASP 192 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1g4t h ASP 192 CO 0.01 0.35 0.00 -0.46 -1.72 0.00 0.00 179.24 177.42 1g4t n ASN 193 N -3.19 2.18 0.06 6.45 0.23 -1.03 -4.76 115.26 115.20 1g4t n ASN 193 Ca 0.03 -2.34 -0.16 0.00 -0.53 0.00 0.00 54.58 51.57 1g4t n ASN 193 Cb 0.67 -0.15 -0.07 0.00 -2.08 0.00 0.00 39.78 38.15 1g4t n ASN 193 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1g4t h ALA 194 N 0.12 0.26 -0.58 -2.53 0.00 -1.55 -3.36 119.26 111.61 1g4t h ALA 194 Ca 0.00 -0.72 0.11 0.00 0.00 0.00 0.00 54.91 54.30 1g4t h ALA 194 Cb 0.68 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 1g4t h ALA 194 CO 0.00 0.78 -0.20 0.00 0.00 0.00 0.00 179.25 179.83 1g4t h ALA 195 N 0.60 0.27 -0.51 0.00 0.00 -1.85 -1.12 119.26 116.64 1g4t h ALA 195 Ca -0.10 0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1g4t h ALA 195 Cb 1.66 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.97 1g4t h ALA 195 CO 0.18 -0.50 0.37 -1.35 0.00 0.00 0.00 179.25 177.95 1g4t h PRO 196 N -0.06 0.00 -0.36 0.00 0.11 -1.94 -0.54 132.00 129.21 1g4t h PRO 196 Ca 0.27 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.27 1g4t h PRO 196 Cb 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1g4t h PRO 196 CO -0.63 0.00 -0.19 0.28 -0.21 0.00 0.00 178.00 177.26 1g4t h VAL 197 N 0.00 1.28 -0.24 3.15 2.07 -1.40 -1.34 116.25 119.77 1g4t h VAL 197 Ca 0.24 -1.32 -0.12 0.00 0.82 0.00 0.00 66.70 66.33 1g4t h VAL 197 Cb 0.98 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1g4t h VAL 197 CO -0.00 0.43 -0.32 0.40 0.02 0.00 0.00 177.57 178.10 1g4t h ILE 198 N 0.56 1.31 0.00 4.57 1.08 -1.20 -2.64 117.51 121.20 1g4t h ILE 198 Ca 0.08 -1.51 -0.01 0.00 -0.39 0.00 0.00 64.86 63.03 1g4t h ILE 198 Cb 0.74 1.71 -0.00 0.00 -3.07 0.00 0.00 36.82 36.19 1g4t h ILE 198 CO 0.06 0.47 -0.05 1.56 -0.69 0.00 0.00 178.15 179.50 1g4t h GLN 199 N 0.36 0.00 0.00 2.37 4.20 -1.08 -0.91 115.11 120.05 1g4t h GLN 199 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1g4t h GLN 199 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1g4t h GLN 199 CO 0.07 0.05 0.00 0.00 -0.67 0.00 0.00 178.83 178.29 1g4t h ALA 200 N 1.95 1.00 0.00 3.87 0.00 -1.12 -3.46 119.26 121.50 1g4t h ALA 200 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g4t h ALA 200 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1g4t h ALA 200 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1g4t n GLY 201 N 0.48 0.72 3.78 0.00 0.00 -0.35 -4.14 105.19 105.69 1g4t n GLY 201 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1g4t n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g4t s ALA 202 N -1.59 2.47 -2.82 4.61 0.00 -1.01 -4.87 121.76 118.56 1g4t s ALA 202 Ca 0.00 0.45 0.25 0.00 0.00 0.00 0.00 51.96 52.66 1g4t s ALA 202 Cb 0.00 -3.29 0.41 0.00 0.00 0.00 0.00 23.12 20.24 1g4t s ALA 202 CO 0.00 -1.31 1.38 -0.25 0.00 0.00 0.00 175.76 175.58 1g4t n ASP 203 N -2.62 2.55 0.00 0.00 9.92 0.12 -4.60 116.55 121.92 1g4t n ASP 203 Ca 0.10 -1.84 0.00 0.00 -0.53 0.00 0.00 54.79 52.52 1g4t n ASP 203 Cb 0.52 0.02 0.00 0.00 -0.64 0.00 0.00 41.12 41.02 1g4t n ASP 203 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1g4t n GLY 204 N 1.31 -0.40 3.25 0.44 0.00 -1.19 -3.49 105.19 105.11 1g4t n GLY 204 Ca 0.15 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 1g4t n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g4t s VAL 205 N -2.00 1.60 0.05 1.61 -7.23 -0.75 -1.89 120.40 111.79 1g4t s VAL 205 Ca 0.00 -1.37 0.09 0.00 -1.81 0.00 0.00 61.98 58.89 1g4t s VAL 205 Cb 0.00 -1.44 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 1g4t s VAL 205 CO 0.00 0.01 -0.24 -0.55 -0.31 0.00 0.00 175.10 174.01 1g4t s SER 206 N -1.60 2.93 0.07 4.85 0.15 0.13 -1.48 113.70 118.75 1g4t s SER 206 Ca 0.06 -0.58 -0.18 0.00 0.70 0.00 0.00 55.95 55.94 1g4t s SER 206 Cb -0.09 -0.25 0.04 0.00 -1.71 0.00 0.00 66.02 64.01 1g4t s SER 206 CO 0.03 0.21 0.43 0.00 1.20 0.00 0.00 173.24 175.12 1g4t s MET 207 N -1.30 0.99 0.00 5.44 0.23 -0.90 -4.23 119.30 119.53 1g4t s MET 207 Ca 0.10 -0.43 0.00 0.00 -1.03 0.00 0.00 55.69 54.33 1g4t s MET 207 Cb -0.10 0.44 0.00 0.00 -1.53 0.00 0.00 34.83 33.65 1g4t s MET 207 CO 0.02 -0.36 0.00 -0.89 -2.03 0.00 0.00 175.02 171.76 1g4t n ILE 208 N 0.26 0.00 -0.06 3.16 5.41 -1.26 -1.79 119.36 125.08 1g4t n ILE 208 Ca -0.18 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.68 1g4t n ILE 208 Cb 0.61 -0.62 0.48 0.00 -0.71 0.00 0.00 39.64 39.40 1g4t n ILE 208 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1g4t h SER 209 N 0.00 0.39 -0.34 4.38 4.64 -1.88 0.54 113.55 121.27 1g4t h SER 209 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1g4t h SER 209 Cb 0.00 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1g4t h SER 209 CO 0.00 0.25 0.26 0.00 -0.87 0.00 0.00 176.83 176.47 1g4t h ALA 210 N 1.71 2.26 0.00 5.18 0.00 -1.90 -1.61 119.26 124.90 1g4t h ALA 210 Ca 0.25 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.86 1g4t h ALA 210 Cb 0.41 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1g4t h ALA 210 CO -0.07 -0.44 -1.98 -0.89 0.00 0.00 0.00 179.25 175.88 1g4t n ILE 211 N -4.32 0.96 0.26 0.00 5.41 -0.91 -4.26 119.36 116.51 1g4t n ILE 211 Ca 0.05 -0.27 0.08 0.00 1.00 0.00 0.00 62.75 63.61 1g4t n ILE 211 Cb 0.44 -1.60 0.64 0.00 -0.71 0.00 0.00 39.64 38.41 1g4t n ILE 211 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1g4t h SER 212 N -0.50 0.00 -0.42 4.38 4.64 -0.91 -2.41 113.55 118.34 1g4t h SER 212 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1g4t h SER 212 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1g4t h SER 212 CO -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.74 1g4t n GLN 213 N -4.52 2.99 -2.64 4.77 6.02 -0.61 -4.61 117.38 118.78 1g4t n GLN 213 Ca -0.03 -2.38 -0.37 0.00 -0.01 0.00 0.00 57.00 54.21 1g4t n GLN 213 Cb 0.09 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.81 1g4t n GLN 213 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1g4t s ALA 214 N -1.45 3.15 0.34 -1.58 0.00 -0.91 -4.93 121.76 116.38 1g4t s ALA 214 Ca 0.33 0.63 0.23 0.00 0.00 0.00 0.00 51.96 53.16 1g4t s ALA 214 Cb 0.20 -3.24 1.16 0.00 0.00 0.00 0.00 23.12 21.24 1g4t s ALA 214 CO 0.18 -0.05 1.96 0.93 0.00 0.00 0.00 175.76 178.77 1g4t h GLU 215 N 2.78 0.00 -2.60 0.00 5.08 -1.94 -3.31 114.58 114.59 1g4t h GLU 215 Ca -0.48 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.28 1g4t h GLU 215 Cb 1.20 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.06 1g4t h GLU 215 CO 0.63 0.20 -0.85 0.34 -1.00 0.00 0.00 179.01 178.34 1g4t s ASP 216 N -6.34 2.53 0.41 1.42 -1.08 -1.26 -4.99 116.67 107.36 1g4t s ASP 216 Ca -0.02 -3.23 0.10 0.00 -0.52 0.00 0.00 52.55 48.88 1g4t s ASP 216 Cb 0.13 -0.79 0.91 0.00 -1.46 0.00 0.00 42.92 41.70 1g4t s ASP 216 CO 0.63 -0.16 2.00 1.55 0.52 0.00 0.00 175.17 179.71 1g4t h PRO 217 N 5.68 0.52 -0.09 4.34 0.13 -1.78 -1.67 132.00 139.13 1g4t h PRO 217 Ca 0.21 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1g4t h PRO 217 Cb 0.87 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 1g4t h PRO 217 CO 0.47 0.34 0.02 1.49 -0.23 0.00 0.00 178.00 180.09 1g4t h GLU 218 N 0.54 0.15 -0.75 0.86 4.81 -1.92 -1.59 114.58 116.67 1g4t h GLU 218 Ca 0.25 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1g4t h GLU 218 Cb 0.30 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1g4t h GLU 218 CO -0.07 0.33 0.27 0.77 -0.73 0.00 0.00 179.01 179.57 1g4t h SER 219 N -0.06 1.06 -0.52 1.04 0.02 -1.80 -1.39 113.55 111.90 1g4t h SER 219 Ca 0.03 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1g4t h SER 219 Cb 0.25 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1g4t h SER 219 CO 0.00 0.96 0.27 0.00 -1.14 0.00 0.00 176.83 176.92 1g4t h ALA 220 N 1.18 0.67 -0.49 3.77 0.00 -1.20 -0.46 119.26 122.73 1g4t h ALA 220 Ca 0.25 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1g4t h ALA 220 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1g4t h ALA 220 CO -0.01 0.21 -0.04 0.00 0.00 0.00 0.00 179.25 179.40 1g4t h ALA 221 N 1.11 1.02 -0.60 0.00 0.00 -1.04 -1.87 119.26 117.88 1g4t h ALA 221 Ca 0.18 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1g4t h ALA 221 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1g4t h ALA 221 CO -0.03 0.60 0.11 -0.09 0.00 0.00 0.00 179.25 179.84 1g4t h ARG 222 N 0.77 0.99 -0.47 0.00 2.43 -0.84 -0.97 114.38 116.29 1g4t h ARG 222 Ca 0.14 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1g4t h ARG 222 Cb 0.52 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1g4t h ARG 222 CO 0.03 0.92 0.20 -0.22 -1.51 0.00 0.00 179.97 179.39 1g4t h LYS 223 N 0.89 0.69 -0.22 0.20 1.63 -0.83 -1.50 116.57 117.45 1g4t h LYS 223 Ca 0.18 -0.12 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1g4t h LYS 223 Cb 0.41 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1g4t h LYS 223 CO 0.01 0.61 0.09 0.74 -3.45 0.00 0.00 179.45 177.45 1g4t h PHE 224 N 0.62 0.17 -0.40 1.91 -1.00 -1.11 -0.42 116.94 116.71 1g4t h PHE 224 Ca 0.16 0.01 0.05 0.00 2.81 0.00 0.00 57.97 61.00 1g4t h PHE 224 Cb 0.16 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.64 1g4t h PHE 224 CO -0.00 0.09 0.15 -0.09 -1.61 0.00 0.00 178.31 176.85 1g4t h ARG 225 N 0.21 0.31 -0.15 1.51 9.65 -0.87 0.15 114.38 125.19 1g4t h ARG 225 Ca 0.09 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1g4t h ARG 225 Cb 0.04 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1g4t h ARG 225 CO -0.08 0.20 0.04 0.93 2.80 0.00 0.00 179.97 183.86 1g4t h GLU 226 N 0.32 0.25 0.14 0.20 5.08 -1.04 -2.63 114.58 116.89 1g4t h GLU 226 Ca 0.19 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1g4t h GLU 226 Cb 0.16 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1g4t h GLU 226 CO -0.18 0.40 -0.11 1.49 -1.00 0.00 0.00 179.01 179.61 1g4t h GLU 227 N 0.05 -0.25 -0.94 2.33 4.57 -0.80 -2.50 114.58 117.05 1g4t h GLU 227 Ca 0.05 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1g4t h GLU 227 Cb 0.26 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 1g4t h GLU 227 CO 0.00 -0.17 0.60 0.82 -1.18 0.00 0.00 179.01 179.09 1g4t h ILE 228 N -0.26 1.25 -0.52 2.32 1.08 -1.00 -1.76 117.51 118.62 1g4t h ILE 228 Ca -0.01 -0.48 -0.02 0.00 -0.39 0.00 0.00 64.86 63.96 1g4t h ILE 228 Cb 0.23 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 33.84 1g4t h ILE 228 CO -0.01 0.25 0.26 1.56 -0.69 0.00 0.00 178.15 179.52 1g4t h GLN 229 N 1.28 0.74 -0.54 2.37 4.20 -1.36 -0.75 115.11 121.06 1g4t h GLN 229 Ca 0.34 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.96 1g4t h GLN 229 Cb -0.11 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.50 1g4t h GLN 229 CO -0.07 0.60 0.35 1.15 -0.67 0.00 0.00 178.83 180.20 1g4t h THR 230 N 0.70 1.12 0.00 -0.54 2.02 -0.97 -2.50 112.91 112.74 1g4t h THR 230 Ca 0.18 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 1g4t h THR 230 Cb 0.10 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1g4t h THR 230 CO -0.02 0.13 -0.36 1.88 0.37 0.00 0.00 175.52 177.52 1g4t h TYR 231 N 0.71 0.00 -0.06 3.16 -1.99 -1.10 -1.92 116.97 115.78 1g4t h TYR 231 Ca 0.20 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.79 1g4t h TYR 231 Cb -0.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 1g4t h TYR 231 CO -0.04 0.36 -0.61 0.87 -0.00 0.00 0.00 178.16 178.73 1g4t h LYS 232 N 0.00 0.21 0.03 4.88 1.57 -0.90 -2.61 116.57 119.74 1g4t h LYS 232 Ca -0.00 -0.14 -0.22 0.00 -1.87 0.00 0.00 60.65 58.42 1g4t h LYS 232 Cb 1.13 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1g4t h LYS 232 CO 0.05 0.75 -0.96 1.15 -0.57 0.00 0.00 179.45 179.86 1g4t h THR 233 N 0.15 1.51 -0.00 -0.16 2.02 -1.37 -3.24 112.91 111.81 1g4t h THR 233 Ca -0.01 -2.77 0.00 0.00 0.77 0.00 0.00 66.41 64.40 1g4t h THR 233 Cb 1.11 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 70.11 1g4t h THR 233 CO 0.09 0.81 0.00 0.61 0.37 0.00 0.00 175.52 177.40 1g4t n GLY 234 N 1.05 -0.94 0.00 2.16 0.00 -0.73 -5.12 105.19 101.61 1g4t n GLY 234 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1g4t n GLY 234 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36