#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3y n THR 74 N 0.00 2.22 -3.48 3.41 -1.04 -1.26 -4.87 114.28 109.25 2g3y n THR 74 Ca 0.00 -0.85 -0.34 0.00 -2.04 0.00 0.00 64.05 60.82 2g3y n THR 74 Cb 0.00 -1.43 -0.05 0.00 -1.82 0.00 0.00 70.33 67.02 2g3y n THR 74 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2g3y s TYR 75 N -0.58 3.56 -0.36 -1.42 4.12 -1.26 -3.59 117.35 117.81 2g3y s TYR 75 Ca 0.10 0.88 0.01 0.00 0.02 0.00 0.00 57.07 58.08 2g3y s TYR 75 Cb 0.08 -2.24 0.10 0.00 -1.52 0.00 0.00 41.96 38.38 2g3y s TYR 75 CO -0.00 0.44 0.11 0.71 0.02 0.00 0.00 175.55 176.83 2g3y s TYR 76 N -1.51 3.64 -0.30 2.71 1.51 0.25 -4.98 117.35 118.68 2g3y s TYR 76 Ca 0.37 -2.67 -0.20 0.00 -1.01 0.00 0.00 57.07 53.57 2g3y s TYR 76 Cb -0.14 -2.97 -0.01 0.00 -0.11 0.00 0.00 41.96 38.74 2g3y s TYR 76 CO 0.19 -0.95 0.63 1.03 -1.11 0.00 0.00 175.55 175.34 2g3y s ARG 77 N 1.03 3.92 -0.17 -0.62 0.52 -1.26 -1.44 118.95 120.94 2g3y s ARG 77 Ca 0.08 0.32 -0.01 0.00 -0.52 0.00 0.00 55.73 55.60 2g3y s ARG 77 Cb -0.21 -3.72 -0.00 0.00 0.52 0.00 0.00 34.95 31.54 2g3y s ARG 77 CO -0.06 -0.55 -0.13 0.08 0.02 0.00 0.00 175.30 174.66 2g3y s VAL 78 N 2.59 2.84 -0.22 3.52 1.01 -0.12 0.75 120.40 130.76 2g3y s VAL 78 Ca 0.25 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 2g3y s VAL 78 Cb -0.15 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2g3y s VAL 78 CO 0.11 0.50 0.09 -0.69 0.00 0.00 0.00 175.10 175.11 2g3y s VAL 79 N 0.90 4.75 -0.25 2.92 1.01 -0.59 -1.32 120.40 127.82 2g3y s VAL 79 Ca -0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 2g3y s VAL 79 Cb -0.15 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2g3y s VAL 79 CO -0.01 0.39 0.32 -0.76 0.00 0.00 0.00 175.10 175.04 2g3y s LEU 80 N 0.98 4.08 0.15 3.92 1.43 -0.69 -0.45 118.68 128.10 2g3y s LEU 80 Ca 0.05 0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2g3y s LEU 80 Cb -0.14 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2g3y s LEU 80 CO 0.03 -0.10 -0.10 0.27 0.23 0.00 0.00 176.35 176.69 2g3y s ILE 81 N 1.67 1.18 0.00 -0.59 -4.36 -0.12 -4.40 121.20 114.57 2g3y s ILE 81 Ca 0.14 -2.06 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 2g3y s ILE 81 Cb -0.15 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.67 2g3y s ILE 81 CO 0.09 -0.72 0.00 0.61 0.24 0.00 0.00 174.94 175.16 2g3y n GLY 82 N -0.22 3.22 3.67 6.27 0.00 -1.26 -1.00 105.19 115.87 2g3y n GLY 82 Ca -0.10 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 2g3y n GLY 82 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g3y n GLU 83 N -1.76 0.47 -1.99 1.61 4.07 -1.26 -4.95 120.64 116.84 2g3y n GLU 83 Ca 0.00 0.23 -0.40 0.00 -0.06 0.00 0.00 57.16 56.92 2g3y n GLU 83 Cb 0.00 -2.37 -0.01 0.00 -0.06 0.00 0.00 31.44 29.00 2g3y n GLU 83 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 2g3y s GLN 84 N -3.68 4.13 0.00 5.31 0.74 -1.26 -3.29 119.66 121.61 2g3y s GLN 84 Ca 0.75 2.31 0.00 0.00 0.05 0.00 0.00 55.36 58.47 2g3y s GLN 84 Cb -0.33 -2.93 0.00 0.00 1.10 0.00 0.00 33.01 30.86 2g3y s GLN 84 CO 0.49 -0.41 0.00 0.41 -0.55 0.00 0.00 175.29 175.23 2g3y n GLY 85 N 0.65 1.63 0.18 2.59 0.00 -1.26 -4.93 105.19 104.05 2g3y n GLY 85 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2g3y n GLY 85 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g3y h VAL 86 N 0.00 0.00 0.00 1.61 -1.51 -1.92 -3.47 116.25 110.96 2g3y h VAL 86 Ca 0.00 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2g3y h VAL 86 Cb 0.00 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 2g3y h VAL 86 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2g3y n GLY 87 N 0.35 1.97 0.12 5.19 0.00 -1.26 -4.52 105.19 107.04 2g3y n GLY 87 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2g3y n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g3y h LYS 88 N 0.00 0.31 -0.42 1.61 1.57 -1.90 -2.52 116.57 115.21 2g3y h LYS 88 Ca 0.00 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2g3y h LYS 88 Cb 0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2g3y h LYS 88 CO 0.00 0.50 0.08 0.77 -0.57 0.00 0.00 179.45 180.24 2g3y h SER 89 N 0.07 0.66 -0.47 0.86 0.02 -1.96 -1.90 113.55 110.83 2g3y h SER 89 Ca 0.05 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 60.78 2g3y h SER 89 Cb 0.36 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 2g3y h SER 89 CO 0.01 0.74 0.26 0.74 -1.14 0.00 0.00 176.83 177.44 2g3y h THR 90 N 0.55 1.01 -0.48 -2.27 2.02 -1.99 0.11 112.91 111.87 2g3y h THR 90 Ca 0.13 -0.18 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 2g3y h THR 90 Cb 0.35 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2g3y h THR 90 CO 0.01 0.10 -0.17 0.25 0.37 0.00 0.00 175.52 176.08 2g3y h LEU 91 N 0.53 0.97 -0.13 2.58 7.12 -1.36 0.33 115.31 125.35 2g3y h LEU 91 Ca 0.20 -0.38 -0.01 0.00 0.13 0.00 0.00 57.88 57.82 2g3y h LEU 91 Cb 0.06 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 39.91 2g3y h LEU 91 CO -0.11 1.13 0.06 0.00 -0.13 0.00 0.00 178.44 179.39 2g3y h ALA 92 N 0.87 0.17 -0.83 1.25 0.00 -1.10 -0.80 119.26 118.82 2g3y h ALA 92 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2g3y h ALA 92 Cb 0.73 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2g3y h ALA 92 CO 0.06 -0.26 0.44 -0.97 0.00 0.00 0.00 179.25 178.51 2g3y h ASN 93 N 0.08 1.05 -0.26 0.00 -0.00 -0.48 0.02 115.58 115.99 2g3y h ASN 93 Ca 0.05 -0.11 -0.14 0.00 -0.00 0.00 0.00 56.30 56.10 2g3y h ASN 93 Cb 0.13 -0.27 -0.01 0.00 -0.00 0.00 0.00 38.32 38.17 2g3y h ASN 93 CO -0.01 0.86 -0.33 0.40 -0.00 0.00 0.00 177.43 178.36 2g3y h ILE 94 N 1.16 1.28 -0.29 2.57 1.08 -0.24 -0.94 117.51 122.13 2g3y h ILE 94 Ca 0.29 -1.48 -0.18 0.00 -0.39 0.00 0.00 64.86 63.09 2g3y h ILE 94 Cb 0.06 1.36 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2g3y h ILE 94 CO -0.04 0.49 -0.53 0.15 -0.69 0.00 0.00 178.15 177.52 2g3y h PHE 95 N 0.66 1.09 -0.33 1.37 3.04 -1.00 -3.24 116.94 118.54 2g3y h PHE 95 Ca 0.07 -0.38 -0.07 0.00 3.98 0.00 0.00 57.97 61.57 2g3y h PHE 95 Cb 0.87 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 2g3y h PHE 95 CO 0.05 1.21 -0.11 0.00 -2.02 0.00 0.00 178.31 177.44 2g3y h ALA 96 N 0.71 1.21 -0.87 2.41 0.00 -0.84 -3.49 119.26 118.38 2g3y h ALA 96 Ca 0.02 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2g3y h ALA 96 Cb 1.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2g3y h ALA 96 CO 0.12 0.51 -0.06 0.41 0.00 0.00 0.00 179.25 180.23 2g3y n GLY 97 N -0.63 -1.80 3.66 0.00 0.00 -0.37 -4.70 105.19 101.35 2g3y n GLY 97 Ca 0.01 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 2g3y n GLY 97 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g3y s VAL 98 N -0.42 5.34 -0.02 1.61 -7.23 -1.26 -4.93 120.40 113.49 2g3y s VAL 98 Ca 0.00 0.23 -0.14 0.00 -1.81 0.00 0.00 61.98 60.27 2g3y s VAL 98 Cb 0.00 -3.53 -0.05 0.00 0.56 0.00 0.00 36.38 33.36 2g3y s VAL 98 CO 0.00 0.33 0.37 -2.28 -0.31 0.00 0.00 175.10 173.21 2g3y s HIS 99 N 1.14 3.71 -0.29 2.82 2.46 -1.26 -5.02 115.29 118.84 2g3y s HIS 99 Ca 0.09 0.93 -0.28 0.00 0.47 0.00 0.00 55.06 56.26 2g3y s HIS 99 Cb -0.14 -2.24 -0.02 0.00 -0.13 0.00 0.00 32.58 30.05 2g3y s HIS 99 CO 0.05 0.66 1.82 0.34 -2.47 0.00 0.00 174.74 175.14 2g3y s ASP 100 N -1.08 5.93 0.64 9.88 3.68 -1.26 -4.89 116.67 129.58 2g3y s ASP 100 Ca 0.23 1.46 0.32 0.00 2.13 0.00 0.00 52.55 56.69 2g3y s ASP 100 Cb -0.16 -2.53 1.76 0.00 -1.45 0.00 0.00 42.92 40.55 2g3y s ASP 100 CO 0.12 -1.65 2.04 0.77 0.13 0.00 0.00 175.17 176.58 2g3y h SER 101 N 12.72 0.00 1.26 -0.34 4.64 -2.06 0.15 113.55 129.92 2g3y h SER 101 Ca -0.35 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2g3y h SER 101 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2g3y h SER 101 CO 1.01 0.00 -0.01 0.24 -0.87 0.00 0.00 176.83 177.20 2g3y h MET 102 N 0.00 0.00 -6.26 4.77 2.86 -2.05 -3.43 114.93 110.82 2g3y h MET 102 Ca 0.04 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.11 2g3y h MET 102 Cb 0.58 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2g3y h MET 102 CO -0.00 0.01 1.22 0.34 1.06 0.00 0.00 176.91 179.54 2g3y s ASP 103 N -5.84 6.12 0.00 1.22 2.15 0.53 -4.88 116.67 115.96 2g3y s ASP 103 Ca 0.03 1.57 0.15 0.00 0.43 0.00 0.00 52.55 54.73 2g3y s ASP 103 Cb 0.08 -2.53 0.66 0.00 -0.30 0.00 0.00 42.92 40.83 2g3y s ASP 103 CO 0.58 -1.48 1.49 -1.20 -0.17 0.00 0.00 175.17 174.39 2g3y n SER 104 N 9.37 0.00 -4.56 -0.34 7.64 -1.26 -5.01 113.62 119.45 2g3y n SER 104 Ca 0.21 0.48 -0.42 0.00 1.01 0.00 0.00 58.87 60.15 2g3y n SER 104 Cb 0.46 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 63.11 2g3y n SER 104 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2g3y s ASP 105 N -2.98 6.44 0.00 6.43 -0.00 -1.26 -5.25 116.67 120.05 2g3y s ASP 105 Ca 0.08 0.10 0.00 0.00 -0.00 0.00 0.00 52.55 52.73 2g3y s ASP 105 Cb 0.10 -2.35 0.00 0.00 -0.00 0.00 0.00 42.92 40.67 2g3y s ASP 105 CO 0.28 -0.70 0.00 0.18 -0.00 0.00 0.00 175.17 174.93 2g3y n LEU 109 N 6.26 0.00 0.00 1.23 4.77 -1.26 -5.02 117.00 122.98 2g3y n LEU 109 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2g3y n LEU 109 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2g3y n LEU 109 CO 0.52 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2g3y n GLY 110 N 0.00 0.14 3.60 -0.72 0.00 -1.26 -4.52 105.19 102.44 2g3y n GLY 110 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2g3y n GLY 110 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g3y s GLU 111 N 0.00 3.27 -1.25 1.61 4.04 -1.26 -3.16 118.70 121.96 2g3y s GLU 111 Ca 0.00 1.89 -0.06 0.00 0.04 0.00 0.00 54.97 56.83 2g3y s GLU 111 Cb 0.00 -4.30 0.01 0.00 0.02 0.00 0.00 34.13 29.86 2g3y s GLU 111 CO 0.00 -1.94 1.08 -0.25 -1.84 0.00 0.00 175.26 172.31 2g3y n ASP 112 N 10.96 -5.17 -3.95 0.83 10.43 -1.26 -4.89 116.55 123.48 2g3y n ASP 112 Ca 0.27 -0.53 -0.20 0.00 2.57 0.00 0.00 54.79 56.90 2g3y n ASP 112 Cb 0.45 -4.80 -0.16 0.00 1.84 0.00 0.00 41.12 38.46 2g3y n ASP 112 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2g3y s THR 113 N -3.31 0.67 -0.03 -3.53 2.01 -1.19 -1.77 115.64 108.49 2g3y s THR 113 Ca 0.42 -0.26 0.05 0.00 0.31 0.00 0.00 61.69 62.22 2g3y s THR 113 Cb -0.19 -0.63 -0.01 0.00 0.01 0.00 0.00 72.50 71.68 2g3y s THR 113 CO 0.69 0.23 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.34 2g3y s TYR 114 N 0.49 1.91 -0.03 4.92 1.51 -0.46 -4.82 117.35 120.87 2g3y s TYR 114 Ca -0.07 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 55.52 2g3y s TYR 114 Cb -0.11 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.51 2g3y s TYR 114 CO 0.01 -0.12 -0.02 -2.00 -1.11 0.00 0.00 175.55 172.31 2g3y s GLU 115 N -0.21 0.49 -0.11 -0.62 2.12 -1.26 0.04 118.70 119.15 2g3y s GLU 115 Ca 0.01 0.00 -0.30 0.00 0.36 0.00 0.00 54.97 55.05 2g3y s GLU 115 Cb -0.10 -0.60 0.08 0.00 0.26 0.00 0.00 34.13 33.76 2g3y s GLU 115 CO 0.01 -0.11 0.75 -0.98 -0.54 0.00 0.00 175.26 174.40 2g3y s ARG 116 N 0.95 0.93 0.52 4.30 1.70 -0.71 -5.01 118.95 121.62 2g3y s ARG 116 Ca -0.11 0.38 -0.14 0.00 -0.47 0.00 0.00 55.73 55.39 2g3y s ARG 116 Cb -0.14 0.44 -0.07 0.00 -0.57 0.00 0.00 34.95 34.61 2g3y s ARG 116 CO -0.01 -0.26 0.96 -0.08 -1.08 0.00 0.00 175.30 174.83 2g3y s THR 117 N -0.86 4.62 -0.24 4.99 -1.32 -1.26 -1.00 115.64 120.57 2g3y s THR 117 Ca -0.07 1.03 -0.14 0.00 -1.21 0.00 0.00 61.69 61.29 2g3y s THR 117 Cb -0.01 -3.76 0.07 0.00 -1.51 0.00 0.00 72.50 67.29 2g3y s THR 117 CO 0.07 -0.76 0.59 -0.22 -2.21 0.00 0.00 174.62 172.08 2g3y s LEU 118 N -4.28 -0.60 -0.03 9.08 2.96 0.71 -4.91 118.68 121.60 2g3y s LEU 118 Ca 0.57 1.28 -0.29 0.00 -0.22 0.00 0.00 54.13 55.46 2g3y s LEU 118 Cb -0.10 2.01 -0.03 0.00 0.50 0.00 0.00 46.19 48.57 2g3y s LEU 118 CO 0.36 -0.22 0.96 -0.04 -1.32 0.00 0.00 176.35 176.09 2g3y s MET 119 N 1.41 4.51 -0.05 1.98 -1.94 -1.26 -0.38 119.30 123.57 2g3y s MET 119 Ca -0.09 1.35 0.01 0.00 -1.71 0.00 0.00 55.69 55.25 2g3y s MET 119 Cb -0.06 -3.48 0.02 0.00 2.01 0.00 0.00 34.83 33.32 2g3y s MET 119 CO -0.15 -0.10 -0.04 0.08 -0.01 0.00 0.00 175.02 174.80 2g3y s VAL 120 N 1.23 0.52 -0.96 -6.03 1.01 -0.22 -4.85 120.40 111.10 2g3y s VAL 120 Ca 0.49 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.32 2g3y s VAL 120 Cb -0.20 -0.57 0.06 0.00 0.00 0.00 0.00 36.38 35.66 2g3y s VAL 120 CO 0.25 0.23 0.26 0.47 0.00 0.00 0.00 175.10 176.32 2g3y n ASP 121 N 4.25 -2.84 0.00 3.32 8.00 -1.26 -0.73 116.55 127.29 2g3y n ASP 121 Ca -0.22 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.16 2g3y n ASP 121 Cb 0.51 -2.43 0.00 0.00 -0.02 0.00 0.00 41.12 39.18 2g3y n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g3y n GLY 122 N -0.90 3.12 3.70 0.44 0.00 -1.26 -5.05 105.19 105.23 2g3y n GLY 122 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2g3y n GLY 122 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g3y s GLU 123 N -0.31 3.27 0.31 1.61 2.12 0.09 -5.07 118.70 120.72 2g3y s GLU 123 Ca 0.00 -0.35 -0.28 0.00 0.36 0.00 0.00 54.97 54.70 2g3y s GLU 123 Cb 0.00 -2.94 -0.09 0.00 0.26 0.00 0.00 34.13 31.35 2g3y s GLU 123 CO 0.00 0.62 1.09 0.45 -0.54 0.00 0.00 175.26 176.89 2g3y s SER 124 N -0.64 7.13 -0.05 -1.70 0.15 -1.26 -1.06 113.70 116.27 2g3y s SER 124 Ca 0.11 2.23 0.02 0.00 0.70 0.00 0.00 55.95 59.01 2g3y s SER 124 Cb -0.12 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.58 2g3y s SER 124 CO 0.02 -0.23 -0.11 0.00 1.20 0.00 0.00 173.24 174.12 2g3y s ALA 125 N -1.27 1.07 -0.45 5.45 0.00 0.49 -4.92 121.76 122.12 2g3y s ALA 125 Ca 0.48 -0.37 -0.17 0.00 0.00 0.00 0.00 51.96 51.90 2g3y s ALA 125 Cb -0.30 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.42 2g3y s ALA 125 CO 0.38 0.13 0.45 0.99 0.00 0.00 0.00 175.76 177.71 2g3y s THR 126 N 0.45 5.11 -0.28 0.00 2.01 -1.24 -0.21 115.64 121.48 2g3y s THR 126 Ca -0.09 -0.63 -0.17 0.00 0.31 0.00 0.00 61.69 61.11 2g3y s THR 126 Cb -0.13 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 2g3y s THR 126 CO 0.02 -0.54 0.48 -0.63 -0.69 0.00 0.00 174.62 173.26 2g3y s ILE 127 N 2.03 5.08 -0.26 1.82 -1.09 -0.17 -0.58 121.20 128.03 2g3y s ILE 127 Ca 0.09 0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 59.08 2g3y s ILE 127 Cb -0.20 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.80 2g3y s ILE 127 CO 0.11 0.03 0.20 -0.63 -1.23 0.00 0.00 174.94 173.42 2g3y s ILE 128 N 2.27 5.32 -0.17 2.92 -1.09 -0.52 -1.74 121.20 128.19 2g3y s ILE 128 Ca 0.19 0.22 -0.04 0.00 -2.23 0.00 0.00 60.65 58.79 2g3y s ILE 128 Cb -0.16 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.16 2g3y s ILE 128 CO 0.10 0.28 -0.03 -0.76 -1.23 0.00 0.00 174.94 173.30 2g3y s LEU 129 N 1.48 3.22 -0.27 2.97 1.43 0.11 -0.95 118.68 126.66 2g3y s LEU 129 Ca 0.08 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2g3y s LEU 129 Cb -0.15 -1.79 0.05 0.00 0.03 0.00 0.00 46.19 44.34 2g3y s LEU 129 CO 0.08 0.13 -0.07 -0.76 0.23 0.00 0.00 176.35 175.96 2g3y s LEU 130 N 0.59 3.51 -0.58 1.79 1.43 -0.43 -1.36 118.68 123.63 2g3y s LEU 130 Ca -0.02 -1.27 0.05 0.00 -1.03 0.00 0.00 54.13 51.86 2g3y s LEU 130 Cb -0.14 -1.61 0.35 0.00 0.03 0.00 0.00 46.19 44.81 2g3y s LEU 130 CO 0.02 -0.20 1.01 -0.67 0.23 0.00 0.00 176.35 176.74 2g3y n ASP 131 N 4.53 4.64 -0.65 2.29 2.03 -0.73 -1.70 116.55 126.96 2g3y n ASP 131 Ca -0.14 -3.69 0.06 0.00 0.52 0.00 0.00 54.79 51.53 2g3y n ASP 131 Cb 0.43 -0.57 0.14 0.00 -0.72 0.00 0.00 41.12 40.40 2g3y n ASP 131 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2g3y n MET 132 N -0.28 2.22 -0.02 -0.67 2.81 -1.26 -4.67 117.12 115.25 2g3y n MET 132 Ca 0.33 -1.85 -0.02 0.00 -1.81 0.00 0.00 57.70 54.34 2g3y n MET 132 Cb 0.42 -1.28 0.24 0.00 -0.71 0.00 0.00 33.22 31.89 2g3y n MET 132 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 2g3y h TRP 133 N 2.32 0.62 0.16 2.03 2.91 -1.88 -1.45 115.95 120.65 2g3y h TRP 133 Ca 0.00 -0.08 -0.30 0.00 1.13 0.00 0.00 58.89 59.64 2g3y h TRP 133 Cb 0.69 -0.17 0.02 0.00 -0.51 0.00 0.00 29.16 29.19 2g3y h TRP 133 CO 0.18 0.64 -1.30 0.93 -1.03 0.00 0.00 178.44 177.86 2g3y h GLU 134 N 0.54 0.42 -3.76 2.65 5.08 -1.92 0.62 114.58 118.20 2g3y h GLU 134 Ca 0.11 -0.66 -0.76 0.00 -1.00 0.00 0.00 59.36 57.04 2g3y h GLU 134 Cb 0.45 0.24 -0.17 0.00 0.50 0.00 0.00 28.75 29.76 2g3y h GLU 134 CO 0.02 1.31 1.70 0.09 -1.00 0.00 0.00 179.01 181.13 2g3y n ASN 135 N -3.64 5.26 0.00 1.42 4.13 -1.04 -4.72 115.26 116.65 2g3y n ASN 135 Ca -0.12 -3.10 0.00 0.00 1.68 0.00 0.00 54.58 53.04 2g3y n ASN 135 Cb 1.03 -1.48 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 2g3y n ASN 135 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2g3y n LYS 136 N 4.04 0.00 -0.05 3.52 -0.00 -1.23 -4.90 118.16 119.54 2g3y n LYS 136 Ca 0.37 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.61 2g3y n LYS 136 Cb 0.38 -0.01 -0.02 0.00 -0.00 0.00 0.00 35.03 35.38 2g3y n LYS 136 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2g3y h GLY 137 N 0.00 0.20 0.95 2.58 0.00 -1.21 0.95 103.07 106.54 2g3y h GLY 137 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2g3y h GLY 137 CO 0.00 -0.06 0.18 -2.09 0.00 0.00 0.00 176.54 174.57 2g3y h GLU 138 N 0.04 0.61 -0.51 4.80 4.81 -1.12 -1.76 114.58 121.46 2g3y h GLU 138 Ca 0.11 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2g3y h GLU 138 Cb 0.16 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2g3y h GLU 138 CO -0.21 0.55 0.09 -0.91 -0.73 0.00 0.00 179.01 177.80 2g3y h ASN 139 N 0.53 0.75 0.44 1.04 2.35 -1.74 -1.69 115.58 117.26 2g3y h ASN 139 Ca 0.14 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 2g3y h ASN 139 Cb 0.15 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2g3y h ASN 139 CO -0.02 0.76 -0.35 -0.33 -1.65 0.00 0.00 177.43 175.85 2g3y h GLU 140 N 0.76 0.00 -0.10 0.81 5.08 -0.65 0.22 114.58 120.71 2g3y h GLU 140 Ca 0.16 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2g3y h GLU 140 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2g3y h GLU 140 CO 0.00 0.35 -0.25 2.35 -1.00 0.00 0.00 179.01 180.46 2g3y h TRP 141 N 0.00 0.45 0.12 4.33 -0.00 -0.86 -0.71 115.95 119.27 2g3y h TRP 141 Ca -0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.89 58.71 2g3y h TRP 141 Cb 0.66 -0.08 0.00 0.00 -0.00 0.00 0.00 29.16 29.74 2g3y h TRP 141 CO 0.00 0.87 -0.06 -0.07 -0.00 0.00 0.00 178.44 179.18 2g3y h LEU 142 N -0.10 -0.14 0.12 0.65 3.38 -1.15 -2.21 115.31 115.86 2g3y h LEU 142 Ca -0.00 -0.25 -0.35 0.00 0.09 0.00 0.00 57.88 57.37 2g3y h LEU 142 Cb 0.86 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2g3y h LEU 142 CO 0.05 0.19 -1.86 -0.74 0.09 0.00 0.00 178.44 176.17 2g3y h HIS 143 N -0.48 0.48 0.00 1.13 2.76 -0.68 -3.39 115.15 114.97 2g3y h HIS 143 Ca -0.02 -0.35 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 2g3y h HIS 143 Cb 0.39 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.33 2g3y h HIS 143 CO 0.03 1.63 -1.67 -0.25 -1.30 0.00 0.00 177.93 176.37 2g3y n ASP 144 N -3.45 0.37 -2.38 3.26 8.00 -0.60 -4.99 116.55 116.75 2g3y n ASP 144 Ca -0.27 -0.31 -0.16 0.00 0.71 0.00 0.00 54.79 54.76 2g3y n ASP 144 Cb 1.05 1.67 0.04 0.00 -0.02 0.00 0.00 41.12 43.86 2g3y n ASP 144 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2g3y n HIS 145 N -2.01 -1.62 -4.47 1.24 8.25 -0.38 -4.97 115.22 111.26 2g3y n HIS 145 Ca -0.01 0.49 -0.23 0.00 -0.26 0.00 0.00 57.72 57.70 2g3y n HIS 145 Cb 0.49 -3.65 -0.17 0.00 1.12 0.00 0.00 29.99 27.78 2g3y n HIS 145 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g3y s MET 147 N 0.73 2.91 0.38 0.00 1.75 -1.26 -3.51 119.30 120.30 2g3y s MET 147 Ca -0.14 -0.56 -0.28 0.00 -1.25 0.00 0.00 55.69 53.47 2g3y s MET 147 Cb -0.15 -2.75 -0.10 0.00 2.84 0.00 0.00 34.83 34.66 2g3y s MET 147 CO 0.03 0.63 1.41 -1.14 -0.65 0.00 0.00 175.02 175.30 2g3y s GLN 148 N -1.64 4.09 0.04 4.11 0.74 -1.26 -4.95 119.66 120.79 2g3y s GLN 148 Ca 0.21 2.40 -0.30 0.00 0.05 0.00 0.00 55.36 57.72 2g3y s GLN 148 Cb -0.12 -2.92 -0.05 0.00 1.10 0.00 0.00 33.01 31.02 2g3y s GLN 148 CO 0.12 -0.48 1.21 0.08 -0.55 0.00 0.00 175.29 175.67 2g3y s VAL 149 N -1.16 4.04 0.11 1.34 1.01 -1.26 -5.00 120.40 119.49 2g3y s VAL 149 Ca 0.53 1.45 -0.10 0.00 0.00 0.00 0.00 61.98 63.87 2g3y s VAL 149 Cb -0.43 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2g3y s VAL 149 CO 0.58 0.09 0.24 -0.83 0.00 0.00 0.00 175.10 175.18 2g3y s GLY 150 N 1.19 0.12 0.17 4.51 0.00 -1.26 -4.91 107.32 107.13 2g3y s GLY 150 Ca 0.59 -0.59 0.26 0.00 0.00 0.00 0.00 44.72 44.97 2g3y s GLY 150 CO 0.28 -0.73 1.70 1.22 0.00 0.00 0.00 173.10 175.56 2g3y n ASP 151 N -0.12 0.70 -3.60 1.64 8.00 0.23 -4.88 116.55 118.52 2g3y n ASP 151 Ca -0.13 0.46 -0.16 0.00 0.71 0.00 0.00 54.79 55.67 2g3y n ASP 151 Cb 0.63 -0.56 -0.07 0.00 -0.02 0.00 0.00 41.12 41.09 2g3y n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g3y s ALA 152 N -3.10 -1.47 -0.10 2.24 0.00 -0.97 -4.02 121.76 114.33 2g3y s ALA 152 Ca 0.10 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.17 2g3y s ALA 152 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2g3y s ALA 152 CO 0.62 -0.33 -0.17 0.71 0.00 0.00 0.00 175.76 176.58 2g3y s TYR 153 N -1.08 2.68 -0.29 0.00 1.51 -0.59 -1.55 117.35 118.04 2g3y s TYR 153 Ca -0.11 -0.64 -0.08 0.00 -1.01 0.00 0.00 57.07 55.23 2g3y s TYR 153 Cb -0.02 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 40.09 2g3y s TYR 153 CO 0.08 -0.18 0.10 -0.51 -1.11 0.00 0.00 175.55 173.93 2g3y s LEU 154 N 0.06 3.85 -0.44 -1.29 1.43 0.40 -1.21 118.68 121.48 2g3y s LEU 154 Ca -0.07 -0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 2g3y s LEU 154 Cb -0.15 -1.94 0.07 0.00 0.03 0.00 0.00 46.19 44.21 2g3y s LEU 154 CO 0.05 -0.16 0.31 -0.63 0.23 0.00 0.00 176.35 176.15 2g3y s ILE 155 N 1.57 4.66 -0.17 -0.59 1.01 0.81 -0.95 121.20 127.54 2g3y s ILE 155 Ca 0.04 -1.22 -0.08 0.00 0.00 0.00 0.00 60.65 59.39 2g3y s ILE 155 Cb -0.17 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2g3y s ILE 155 CO 0.04 -0.52 0.10 -0.69 0.00 0.00 0.00 174.94 173.88 2g3y s VAL 156 N 1.52 5.17 0.37 2.92 1.01 -0.18 -0.20 120.40 131.02 2g3y s VAL 156 Ca 0.03 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.15 2g3y s VAL 156 Cb -0.23 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2g3y s VAL 156 CO 0.04 0.49 0.06 -0.72 0.00 0.00 0.00 175.10 174.97 2g3y s TYR 157 N 0.02 2.01 -0.18 5.22 1.13 0.59 -4.12 117.35 122.04 2g3y s TYR 157 Ca 0.08 -0.97 -0.07 0.00 -1.41 0.00 0.00 57.07 54.70 2g3y s TYR 157 Cb -0.12 -1.37 -0.04 0.00 -1.10 0.00 0.00 41.96 39.33 2g3y s TYR 157 CO 0.00 0.04 0.07 0.45 -2.51 0.00 0.00 175.55 173.61 2g3y s SER 158 N -3.58 5.71 0.32 -0.18 0.15 -1.26 -0.25 113.70 114.61 2g3y s SER 158 Ca 0.31 0.12 0.23 0.00 0.70 0.00 0.00 55.95 57.32 2g3y s SER 158 Cb 0.07 -1.96 1.17 0.00 -1.71 0.00 0.00 66.02 63.59 2g3y s SER 158 CO 0.15 0.20 1.71 0.16 1.20 0.00 0.00 173.24 176.65 2g3y h ILE 159 N 4.76 0.00 -0.64 6.45 3.07 -1.41 -2.22 117.51 127.52 2g3y h ILE 159 Ca -0.39 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 65.94 2g3y h ILE 159 Cb 1.17 0.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 2g3y h ILE 159 CO 0.70 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 178.15 2g3y n THR 160 N -2.30 2.10 -3.33 0.16 -2.24 -1.26 -0.38 114.28 107.03 2g3y n THR 160 Ca -0.00 -1.25 -0.11 0.00 -2.27 0.00 0.00 64.05 60.41 2g3y n THR 160 Cb 0.09 0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.27 2g3y n THR 160 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g3y s ASP 161 N -0.87 0.62 0.22 3.42 -1.08 -0.83 -4.58 116.67 113.56 2g3y s ASP 161 Ca 0.53 -0.35 -0.05 0.00 -0.52 0.00 0.00 52.55 52.16 2g3y s ASP 161 Cb 0.36 0.98 0.19 0.00 -1.46 0.00 0.00 42.92 42.99 2g3y s ASP 161 CO 0.23 -0.35 1.66 -0.09 0.52 0.00 0.00 175.17 177.14 2g3y h ARG 162 N 8.19 0.85 -0.94 4.34 2.43 -1.87 -2.67 114.38 124.71 2g3y h ARG 162 Ca -0.11 -0.30 0.04 0.00 -0.81 0.00 0.00 59.98 58.79 2g3y h ARG 162 Cb 1.12 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 2g3y h ARG 162 CO 0.28 0.93 0.61 0.00 -1.51 0.00 0.00 179.97 180.28 2g3y h ALA 163 N 1.09 1.41 -0.20 2.80 0.00 -1.96 -1.26 119.26 121.14 2g3y h ALA 163 Ca 0.12 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2g3y h ALA 163 Cb 0.64 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2g3y h ALA 163 CO 0.04 0.50 -0.39 0.66 0.00 0.00 0.00 179.25 180.07 2g3y h SER 164 N 1.17 0.47 -0.57 0.00 4.64 -1.82 -1.10 113.55 116.34 2g3y h SER 164 Ca 0.37 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.42 2g3y h SER 164 Cb 0.02 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 2g3y h SER 164 CO -0.12 0.81 0.06 0.15 -0.87 0.00 0.00 176.83 176.87 2g3y h PHE 165 N 0.38 1.06 -0.12 4.77 -0.00 -1.21 -1.68 116.94 120.14 2g3y h PHE 165 Ca 0.04 -0.15 -0.17 0.00 -0.00 0.00 0.00 57.97 57.69 2g3y h PHE 165 Cb 0.85 -0.29 -0.01 0.00 -0.00 0.00 0.00 35.95 36.50 2g3y h PHE 165 CO 0.03 0.92 -0.64 0.93 -0.00 0.00 0.00 178.31 179.55 2g3y h GLU 166 N 0.93 0.45 -0.29 1.11 5.08 -0.95 -2.43 114.58 118.49 2g3y h GLU 166 Ca 0.18 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2g3y h GLU 166 Cb 0.46 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2g3y h GLU 166 CO 0.02 0.94 0.10 -0.22 -1.00 0.00 0.00 179.01 178.84 2g3y h LYS 167 N 0.33 0.22 -0.76 2.33 1.63 -1.05 -1.16 116.57 118.10 2g3y h LYS 167 Ca -0.01 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.86 2g3y h LYS 167 Cb 1.19 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 32.70 2g3y h LYS 167 CO 0.11 0.14 0.42 0.00 -3.45 0.00 0.00 179.45 176.68 2g3y h ALA 168 N 1.18 1.06 -0.43 5.00 0.00 -1.22 0.46 119.26 125.31 2g3y h ALA 168 Ca 0.13 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2g3y h ALA 168 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2g3y h ALA 168 CO -0.13 0.06 -0.12 0.77 0.00 0.00 0.00 179.25 179.83 2g3y h SER 169 N 0.73 0.85 0.16 0.00 0.02 -1.26 -1.16 113.55 112.89 2g3y h SER 169 Ca 0.36 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2g3y h SER 169 Cb 0.31 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2g3y h SER 169 CO -0.23 1.02 -0.09 -0.08 -1.14 0.00 0.00 176.83 176.31 2g3y h GLU 170 N 0.67 -0.23 -0.75 3.45 4.81 -0.44 -0.82 114.58 121.27 2g3y h GLU 170 Ca 0.11 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.45 2g3y h GLU 170 Cb 0.66 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.01 2g3y h GLU 170 CO 0.05 -0.15 0.39 -0.07 -0.73 0.00 0.00 179.01 178.50 2g3y h LEU 171 N -0.23 0.53 -0.54 1.64 3.38 -0.02 -0.55 115.31 119.52 2g3y h LEU 171 Ca -0.02 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2g3y h LEU 171 Cb 0.19 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2g3y h LEU 171 CO 0.03 0.30 0.22 -0.09 0.09 0.00 0.00 178.44 178.99 2g3y h ARG 172 N 0.66 0.79 -0.55 1.13 9.65 -0.91 0.33 114.38 125.48 2g3y h ARG 172 Ca 0.37 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 59.07 2g3y h ARG 172 Cb 0.37 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2g3y h ARG 172 CO -0.26 0.69 0.21 0.82 2.80 0.00 0.00 179.97 184.22 2g3y h ILE 173 N 0.72 1.23 -0.33 1.20 2.04 -0.68 -2.41 117.51 119.28 2g3y h ILE 173 Ca 0.18 -0.72 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 2g3y h ILE 173 Cb 0.18 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2g3y h ILE 173 CO -0.02 0.27 -0.17 1.56 0.00 0.00 0.00 178.15 179.80 2g3y h GLN 174 N 0.76 0.60 -0.55 2.37 4.20 -0.79 -3.01 115.11 118.69 2g3y h GLN 174 Ca 0.18 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2g3y h GLN 174 Cb 0.22 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2g3y h GLN 174 CO -0.01 0.74 0.06 1.25 -0.67 0.00 0.00 178.83 180.20 2g3y h LEU 175 N 0.54 0.85 -1.53 1.46 5.85 -0.71 -2.74 115.31 119.03 2g3y h LEU 175 Ca 0.09 -0.19 0.26 0.00 0.84 0.00 0.00 57.88 58.88 2g3y h LEU 175 Cb 0.60 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 2g3y h LEU 175 CO 0.04 0.88 0.67 -0.09 -0.34 0.00 0.00 178.44 179.60 2g3y h ARG 176 N 0.84 0.31 0.00 1.25 9.65 -1.30 0.13 114.38 125.27 2g3y h ARG 176 Ca 0.17 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2g3y h ARG 176 Cb 0.41 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2g3y h ARG 176 CO 0.01 0.21 0.00 0.54 2.80 0.00 0.00 179.97 183.53 2g3y n ARG 177 N -4.51 0.21 -2.53 0.20 1.74 -1.03 -4.02 116.66 106.71 2g3y n ARG 177 Ca 0.23 0.27 -0.40 0.00 -0.77 0.00 0.00 57.85 57.18 2g3y n ARG 177 Cb 0.88 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 2g3y n ARG 177 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g3y s ALA 178 N -3.16 2.68 0.54 7.54 0.00 0.46 -4.86 121.76 124.96 2g3y s ALA 178 Ca 0.09 -1.96 0.36 0.00 0.00 0.00 0.00 51.96 50.45 2g3y s ALA 178 Cb 0.12 -4.45 1.96 0.00 0.00 0.00 0.00 23.12 20.75 2g3y s ALA 178 CO 0.51 -3.57 2.24 0.00 0.00 0.00 0.00 175.76 174.94 2g3y h ARG 179 N 10.00 0.00 -0.77 0.00 3.08 -1.81 0.38 114.38 125.26 2g3y h ARG 179 Ca 0.05 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.27 2g3y h ARG 179 Cb 1.02 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.02 2g3y h ARG 179 CO 1.38 0.02 0.52 1.96 -1.07 0.00 0.00 179.97 182.78 2g3y h GLN 180 N 0.00 0.31 -0.38 0.04 4.20 -1.91 -2.22 115.11 115.15 2g3y h GLN 180 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2g3y h GLN 180 Cb 0.11 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2g3y h GLN 180 CO 0.00 0.21 0.00 0.25 -0.67 0.00 0.00 178.83 178.62 2g3y n THR 181 N -4.45 0.32 0.18 -0.54 -2.24 0.12 -4.50 114.28 103.17 2g3y n THR 181 Ca 0.15 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.56 2g3y n THR 181 Cb 0.62 -0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.71 2g3y n THR 181 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2g3y h GLU 182 N 0.88 -0.47 -0.89 -0.78 5.08 -1.56 -2.83 114.58 114.02 2g3y h GLU 182 Ca 0.00 0.03 -0.29 0.00 -1.00 0.00 0.00 59.36 58.10 2g3y h GLU 182 Cb 0.39 0.11 -0.17 0.00 0.50 0.00 0.00 28.75 29.57 2g3y h GLU 182 CO 0.03 -0.31 0.37 -0.25 -1.00 0.00 0.00 179.01 177.85 2g3y n ASP 183 N -5.33 4.05 -4.64 1.42 9.92 -1.26 -4.93 116.55 115.78 2g3y n ASP 183 Ca -0.09 -3.16 -0.35 0.00 -0.53 0.00 0.00 54.79 50.67 2g3y n ASP 183 Cb 0.24 -0.74 -0.10 0.00 -0.64 0.00 0.00 41.12 39.88 2g3y n ASP 183 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2g3y s ILE 184 N -2.65 4.49 0.06 0.53 1.01 -1.07 -4.94 121.20 118.63 2g3y s ILE 184 Ca 0.47 -0.16 -0.31 0.00 0.00 0.00 0.00 60.65 60.66 2g3y s ILE 184 Cb 0.38 -2.96 -0.08 0.00 0.01 0.00 0.00 42.46 39.80 2g3y s ILE 184 CO 0.10 0.53 1.73 -2.84 0.00 0.00 0.00 174.94 174.46 2g3y s PRO 185 N -0.17 4.18 -0.18 2.79 0.02 -1.26 -4.91 135.00 135.47 2g3y s PRO 185 Ca 0.06 2.41 -0.02 0.00 0.02 0.00 0.00 61.00 63.46 2g3y s PRO 185 Cb -0.12 -3.71 -0.01 0.00 0.02 0.00 0.00 34.50 30.68 2g3y s PRO 185 CO 0.02 -0.80 -0.08 0.42 -0.33 0.00 0.00 177.00 176.23 2g3y s ILE 186 N 3.04 3.21 -0.15 2.83 -1.09 -1.26 -1.54 121.20 126.25 2g3y s ILE 186 Ca 0.77 -0.57 -0.01 0.00 -2.23 0.00 0.00 60.65 58.61 2g3y s ILE 186 Cb -0.41 -2.41 -0.01 0.00 -1.58 0.00 0.00 42.46 38.05 2g3y s ILE 186 CO 0.34 0.47 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.78 2g3y s ILE 187 N 0.98 3.09 -0.19 2.92 -1.09 -0.35 -1.55 121.20 125.01 2g3y s ILE 187 Ca -0.01 -0.63 -0.21 0.00 -2.23 0.00 0.00 60.65 57.57 2g3y s ILE 187 Cb -0.15 -2.32 -0.02 0.00 -1.58 0.00 0.00 42.46 38.39 2g3y s ILE 187 CO -0.00 0.51 0.64 -0.22 -1.23 0.00 0.00 174.94 174.63 2g3y s LEU 188 N 0.59 4.15 -0.19 2.97 2.96 0.17 -0.13 118.68 129.19 2g3y s LEU 188 Ca -0.07 0.85 0.01 0.00 -0.22 0.00 0.00 54.13 54.70 2g3y s LEU 188 Cb -0.15 -2.90 0.03 0.00 0.50 0.00 0.00 46.19 43.66 2g3y s LEU 188 CO 0.03 -0.27 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.92 2g3y s VAL 189 N 1.89 2.06 -0.58 1.68 1.01 0.72 -1.77 120.40 125.42 2g3y s VAL 189 Ca 0.29 -1.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 2g3y s VAL 189 Cb -0.16 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.40 2g3y s VAL 189 CO 0.11 0.44 0.68 -0.83 0.00 0.00 0.00 175.10 175.50 2g3y s GLY 190 N 1.26 1.79 0.45 4.51 0.00 -0.38 -0.30 107.32 114.66 2g3y s GLY 190 Ca 0.03 -2.21 -0.01 0.00 0.00 0.00 0.00 44.72 42.52 2g3y s GLY 190 CO -0.12 1.54 0.69 0.21 0.00 0.00 0.00 173.10 175.43 2g3y s ASN 191 N 3.55 5.98 -0.19 1.64 2.47 0.65 -0.70 114.94 128.34 2g3y s ASN 191 Ca 0.11 0.49 -0.01 0.00 0.42 0.00 0.00 52.86 53.87 2g3y s ASN 191 Cb -0.24 -1.79 0.00 0.00 -1.45 0.00 0.00 41.25 37.77 2g3y s ASN 191 CO 0.06 -0.63 0.17 0.29 -3.72 0.00 0.00 177.10 173.27 2g3y n LYS 192 N -2.11 -1.14 0.00 0.43 5.02 -0.52 -1.16 118.16 118.69 2g3y n LYS 192 Ca 0.00 0.12 0.10 0.00 -2.02 0.00 0.00 58.31 56.51 2g3y n LYS 192 Cb 0.57 -2.98 0.46 0.00 -0.02 0.00 0.00 35.03 33.05 2g3y n LYS 192 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2g3y n SER 193 N 0.83 0.00 0.25 4.39 3.41 -0.50 -2.19 113.62 119.82 2g3y n SER 193 Ca 0.00 0.30 0.14 0.00 -0.26 0.00 0.00 58.87 59.06 2g3y n SER 193 Cb 0.51 -0.42 0.58 0.00 -0.26 0.00 0.00 64.21 64.62 2g3y n SER 193 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2g3y h ASP 194 N 0.00 0.00 -1.33 4.04 2.03 -1.92 -3.36 116.42 115.88 2g3y h ASP 194 Ca 0.00 0.00 -0.75 0.00 -0.73 0.00 0.00 57.03 55.55 2g3y h ASP 194 Cb 0.28 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 38.63 2g3y h ASP 194 CO 0.00 0.09 2.09 0.18 -1.03 0.00 0.00 179.24 180.57 2g3y n LEU 195 N -3.22 6.81 -0.13 0.15 7.99 -0.93 -4.80 117.00 122.86 2g3y n LEU 195 Ca 0.00 -4.66 -0.04 0.00 -0.01 0.00 0.00 56.01 51.30 2g3y n LEU 195 Cb 0.36 -1.47 0.04 0.00 -0.11 0.00 0.00 43.42 42.24 2g3y n LEU 195 CO 0.30 1.45 0.91 0.58 -1.51 0.00 0.00 177.39 179.12 2g3y h VAL 196 N 3.63 0.78 0.00 4.08 2.07 -1.85 -2.87 116.25 122.09 2g3y h VAL 196 Ca 0.43 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.83 2g3y h VAL 196 Cb 0.60 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2g3y h VAL 196 CO 1.62 0.04 -0.17 0.03 0.02 0.00 0.00 177.57 179.11 2g3y h ARG 197 N 0.23 0.00 -0.11 1.57 -0.00 -1.97 -2.81 114.38 111.29 2g3y h ARG 197 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.69 2g3y h ARG 197 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.22 2g3y h ARG 197 CO -0.27 0.17 0.00 0.00 0.00 0.00 0.00 179.97 179.87 2g3y n ARG 199 N 1.22 1.92 -0.01 0.00 0.63 -1.06 -4.42 116.66 114.93 2g3y n ARG 199 Ca 0.16 0.70 0.02 0.00 -0.92 0.00 0.00 57.85 57.80 2g3y n ARG 199 Cb 0.57 -2.48 -0.05 0.00 0.45 0.00 0.00 32.46 30.95 2g3y n ARG 199 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2g3y n GLU 200 N 4.93 0.96 -5.00 -0.14 1.02 0.49 -4.93 120.64 117.97 2g3y n GLU 200 Ca 0.21 -0.04 -0.32 0.00 -0.02 0.00 0.00 57.16 56.98 2g3y n GLU 200 Cb 0.26 -1.15 -0.16 0.00 -0.02 0.00 0.00 31.44 30.37 2g3y n GLU 200 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2g3y s VAL 201 N -2.36 2.47 0.69 2.62 1.01 -0.19 -4.80 120.40 119.85 2g3y s VAL 201 Ca -0.02 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 2g3y s VAL 201 Cb 0.03 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.43 2g3y s VAL 201 CO 0.25 0.54 1.07 -0.94 0.00 0.00 0.00 175.10 176.02 2g3y s SER 202 N 0.38 5.28 0.21 3.32 1.04 -1.26 -4.90 113.70 117.77 2g3y s SER 202 Ca -0.15 1.69 -0.09 0.00 0.48 0.00 0.00 55.95 57.87 2g3y s SER 202 Cb -0.17 -2.51 0.23 0.00 0.10 0.00 0.00 66.02 63.67 2g3y s SER 202 CO 0.07 -1.51 1.82 0.58 0.98 0.00 0.00 173.24 175.18 2g3y h VAL 203 N -0.62 1.01 0.00 5.02 2.07 -2.00 -2.94 116.25 118.80 2g3y h VAL 203 Ca -0.44 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2g3y h VAL 203 Cb 1.22 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2g3y h VAL 203 CO 0.56 0.14 -0.02 0.77 0.02 0.00 0.00 177.57 179.03 2g3y h SER 204 N 0.75 0.00 0.54 0.57 4.64 -1.99 -1.74 113.55 116.31 2g3y h SER 204 Ca 0.29 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.49 2g3y h SER 204 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2g3y h SER 204 CO -0.16 0.02 -1.56 -1.84 -0.87 0.00 0.00 176.83 172.42 2g3y n GLU 205 N -3.11 0.63 -0.05 4.77 0.28 -1.19 -1.89 120.64 120.08 2g3y n GLU 205 Ca 0.01 0.09 -0.09 0.00 -0.16 0.00 0.00 57.16 57.01 2g3y n GLU 205 Cb 0.38 -1.72 -0.03 0.00 1.43 0.00 0.00 31.44 31.50 2g3y n GLU 205 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2g3y h GLY 206 N 3.87 0.29 0.94 -1.84 0.00 -1.30 -1.85 103.07 103.17 2g3y h GLY 206 Ca -0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2g3y h GLY 206 CO 0.02 0.06 0.13 -0.09 0.00 0.00 0.00 176.54 176.67 2g3y h ARG 207 N 0.23 0.37 -0.55 4.80 2.43 -1.40 -1.98 114.38 118.28 2g3y h ARG 207 Ca 0.09 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2g3y h ARG 207 Cb 0.02 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 2g3y h ARG 207 CO -0.06 0.34 0.25 0.00 -1.51 0.00 0.00 179.97 178.99 2g3y h ALA 208 N 1.00 0.70 -0.33 2.80 0.00 -1.38 0.20 119.26 122.26 2g3y h ALA 208 Ca 0.09 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2g3y h ALA 208 Cb 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2g3y h ALA 208 CO -0.01 -0.12 0.10 0.00 0.00 0.00 0.00 179.25 179.22 2g3y h ALA 210 N 1.22 0.80 -0.40 0.00 0.00 -0.60 -0.43 119.26 119.84 2g3y h ALA 210 Ca 0.15 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2g3y h ALA 210 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2g3y h ALA 210 CO -0.17 -0.01 -0.07 0.28 0.00 0.00 0.00 179.25 179.29 2g3y h VAL 211 N 0.61 1.27 0.00 0.00 2.07 -0.69 0.20 116.25 119.71 2g3y h VAL 211 Ca 0.27 -1.14 -0.20 0.00 0.82 0.00 0.00 66.70 66.45 2g3y h VAL 211 Cb 0.17 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2g3y h VAL 211 CO -0.17 0.38 -0.87 0.58 0.02 0.00 0.00 177.57 177.51 2g3y h VAL 212 N 0.57 1.50 -0.44 2.57 2.07 -0.97 -3.25 116.25 118.30 2g3y h VAL 212 Ca 0.10 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2g3y h VAL 212 Cb 0.58 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 2g3y h VAL 212 CO 0.03 0.77 0.00 0.49 0.02 0.00 0.00 177.57 178.88 2g3y n PHE 213 N -3.65 0.83 -2.93 1.57 3.01 -0.19 -5.01 117.46 111.09 2g3y n PHE 213 Ca -0.03 -0.59 -0.12 0.00 1.01 0.00 0.00 57.45 57.71 2g3y n PHE 213 Cb 0.81 -0.12 0.06 0.00 -0.01 0.00 0.00 39.48 40.21 2g3y n PHE 213 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2g3y n ASP 214 N 0.60 -5.42 -4.58 4.37 4.64 -0.27 -4.96 116.55 110.92 2g3y n ASP 214 Ca 0.18 -0.57 -0.26 0.00 -1.38 0.00 0.00 54.79 52.76 2g3y n ASP 214 Cb 0.63 -4.30 -0.11 0.00 -1.04 0.00 0.00 41.12 36.30 2g3y n ASP 214 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2g3y s LYS 216 N -3.75 3.41 -0.03 0.00 3.01 -0.59 -4.52 119.74 117.26 2g3y s LYS 216 Ca 0.35 0.23 -0.02 0.00 -1.01 0.00 0.00 55.97 55.53 2g3y s LYS 216 Cb 0.10 -2.31 0.01 0.00 -1.01 0.00 0.00 37.83 34.62 2g3y s LYS 216 CO 0.17 -0.37 0.06 0.12 0.51 0.00 0.00 175.35 175.84 2g3y s PHE 217 N -2.86 -0.05 -0.01 3.18 2.19 -1.26 -0.66 117.98 118.50 2g3y s PHE 217 Ca 0.50 0.18 -0.16 0.00 0.33 0.00 0.00 56.93 57.78 2g3y s PHE 217 Cb -0.10 -0.05 0.03 0.00 -1.31 0.00 0.00 43.02 41.58 2g3y s PHE 217 CO 0.46 -0.06 0.33 -1.50 1.83 0.00 0.00 175.22 176.28 2g3y s ILE 218 N 0.39 0.06 -0.14 3.12 2.07 -0.73 -4.97 121.20 120.99 2g3y s ILE 218 Ca -0.03 -0.46 -0.05 0.00 -1.41 0.00 0.00 60.65 58.70 2g3y s ILE 218 Cb -0.04 -0.64 -0.04 0.00 0.13 0.00 0.00 42.46 41.87 2g3y s ILE 218 CO -0.01 -0.25 0.05 -1.61 -1.91 0.00 0.00 174.94 171.20 2g3y s GLU 219 N -1.35 3.58 0.30 3.50 2.02 -1.26 -1.25 118.70 124.24 2g3y s GLU 219 Ca -0.13 -0.35 0.08 0.00 0.02 0.00 0.00 54.97 54.59 2g3y s GLU 219 Cb -0.05 -3.06 -0.06 0.00 0.10 0.00 0.00 34.13 31.07 2g3y s GLU 219 CO 0.04 0.47 -0.09 0.95 0.02 0.00 0.00 175.26 176.65 2g3y s THR 220 N -0.21 1.96 -0.14 3.63 -4.23 0.12 -4.67 115.64 112.11 2g3y s THR 220 Ca 0.07 -2.19 -0.02 0.00 -1.18 0.00 0.00 61.69 58.37 2g3y s THR 220 Cb -0.12 -2.48 0.04 0.00 1.34 0.00 0.00 72.50 71.28 2g3y s THR 220 CO 0.02 -0.29 -0.00 -0.55 -0.54 0.00 0.00 174.62 173.25 2g3y s SER 221 N -3.50 2.34 0.22 3.99 0.15 0.34 -1.41 113.70 115.82 2g3y s SER 221 Ca 0.30 -0.47 0.04 0.00 0.70 0.00 0.00 55.95 56.52 2g3y s SER 221 Cb 0.02 -0.62 0.17 0.00 -1.71 0.00 0.00 66.02 63.88 2g3y s SER 221 CO 0.14 -0.22 1.50 0.00 1.20 0.00 0.00 173.24 175.86 2g3y h ALA 222 N 8.24 0.75 -0.22 5.45 0.00 -1.94 0.38 119.26 131.92 2g3y h ALA 222 Ca -0.20 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 2g3y h ALA 222 Cb 1.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2g3y h ALA 222 CO 0.33 0.80 0.02 0.00 0.00 0.00 0.00 179.25 180.39 2g3y h ALA 223 N 1.14 0.30 -0.01 0.00 0.00 -1.95 -3.12 119.26 115.62 2g3y h ALA 223 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2g3y h ALA 223 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2g3y h ALA 223 CO 0.11 -0.00 -0.29 0.28 0.00 0.00 0.00 179.25 179.35 2g3y n VAL 224 N -4.69 0.00 -3.46 0.00 0.31 -1.24 -4.97 118.33 104.27 2g3y n VAL 224 Ca -0.04 -0.22 -0.20 0.00 -0.01 0.00 0.00 64.34 63.88 2g3y n VAL 224 Cb 0.22 0.79 0.08 0.00 -0.91 0.00 0.00 33.84 34.02 2g3y n VAL 224 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g3y n GLN 225 N -0.19 -7.01 -3.81 5.55 6.02 0.98 -5.01 117.38 113.93 2g3y n GLN 225 Ca 0.12 0.81 -0.35 0.00 -0.01 0.00 0.00 57.00 57.57 2g3y n GLN 225 Cb 0.41 -5.76 -0.09 0.00 1.02 0.00 0.00 30.24 25.83 2g3y n GLN 225 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2g3y s HIS 226 N -3.33 3.36 -1.85 1.08 2.46 0.67 -4.39 115.29 113.29 2g3y s HIS 226 Ca 0.26 0.25 0.00 0.00 0.47 0.00 0.00 55.06 56.04 2g3y s HIS 226 Cb -0.12 -2.14 0.00 0.00 -0.13 0.00 0.00 32.58 30.19 2g3y s HIS 226 CO 0.70 0.24 0.00 0.09 -2.47 0.00 0.00 174.74 173.30 2g3y n ASN 227 N 3.56 -5.23 -0.02 9.88 3.02 -1.26 -0.51 115.26 124.70 2g3y n ASN 227 Ca -0.16 0.43 -0.16 0.00 -0.03 0.00 0.00 54.58 54.66 2g3y n ASN 227 Cb 0.52 -4.27 -0.12 0.00 -0.61 0.00 0.00 39.78 35.30 2g3y n ASN 227 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2g3y h VAL 228 N 0.00 1.57 -0.53 2.41 2.07 -1.87 -0.88 116.25 119.02 2g3y h VAL 228 Ca -0.36 -2.14 -0.10 0.00 0.82 0.00 0.00 66.70 64.93 2g3y h VAL 228 Cb 1.18 2.94 -0.02 0.00 -1.52 0.00 0.00 31.29 33.87 2g3y h VAL 228 CO 0.52 0.59 -0.04 0.11 0.02 0.00 0.00 177.57 178.77 2g3y h LYS 229 N -0.51 0.97 -0.66 1.57 6.56 -1.91 -2.99 116.57 119.60 2g3y h LYS 229 Ca -0.05 -0.33 -0.05 0.00 -1.06 0.00 0.00 60.65 59.16 2g3y h LYS 229 Cb 1.16 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.72 2g3y h LYS 229 CO 0.07 1.00 0.20 0.93 -2.06 0.00 0.00 179.45 179.59 2g3y h GLU 230 N 0.84 1.01 -0.24 3.15 3.07 -1.97 -0.30 114.58 120.15 2g3y h GLU 230 Ca 0.15 -0.21 0.05 0.00 -0.50 0.00 0.00 59.36 58.85 2g3y h GLU 230 Cb 0.59 -0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.30 2g3y h GLU 230 CO 0.04 0.87 -0.07 1.25 -1.40 0.00 0.00 179.01 179.69 2g3y h LEU 231 N 0.98 -0.26 -0.03 1.33 5.85 -1.12 -1.72 115.31 120.34 2g3y h LEU 231 Ca 0.22 0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.80 2g3y h LEU 231 Cb 0.28 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2g3y h LEU 231 CO -0.01 -0.09 -1.00 -0.26 -0.34 0.00 0.00 178.44 176.74 2g3y h PHE 232 N -0.02 0.04 -0.73 1.25 -1.00 -1.27 -2.01 116.94 113.20 2g3y h PHE 232 Ca 0.12 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.82 2g3y h PHE 232 Cb 0.20 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 2g3y h PHE 232 CO -0.25 1.00 0.26 0.93 -1.61 0.00 0.00 178.31 178.63 2g3y h GLU 233 N 0.01 1.11 -0.55 1.51 5.08 -1.11 -2.79 114.58 117.83 2g3y h GLU 233 Ca -0.02 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 2g3y h GLU 233 Cb 1.75 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 2g3y h GLU 233 CO 0.13 0.93 -0.02 0.78 -1.00 0.00 0.00 179.01 179.84 2g3y h GLY 234 N 1.06 1.04 0.98 -3.84 0.00 -1.10 -2.12 103.07 99.08 2g3y h GLY 234 Ca 0.24 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.83 2g3y h GLY 234 CO -0.01 0.69 0.42 -2.22 0.00 0.00 0.00 176.54 175.42 2g3y h ILE 235 N 0.88 1.15 -0.64 2.60 2.04 -1.37 -1.90 117.51 120.26 2g3y h ILE 235 Ca 0.16 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 2g3y h ILE 235 Cb 0.54 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2g3y h ILE 235 CO 0.03 0.16 0.09 0.58 0.00 0.00 0.00 178.15 179.01 2g3y h VAL 236 N 0.85 1.26 -0.38 1.67 2.07 -1.21 -1.64 116.25 118.88 2g3y h VAL 236 Ca 0.24 -1.05 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 2g3y h VAL 236 Cb -0.08 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2g3y h VAL 236 CO -0.06 0.39 -0.18 0.03 0.02 0.00 0.00 177.57 177.77 2g3y h ARG 237 N 0.99 0.80 -0.48 1.57 3.08 -1.27 -1.67 114.38 117.41 2g3y h ARG 237 Ca 0.19 -0.34 0.02 0.00 0.07 0.00 0.00 59.98 59.92 2g3y h ARG 237 Cb 0.46 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2g3y h ARG 237 CO 0.02 0.97 0.29 1.96 -1.07 0.00 0.00 179.97 182.14 2g3y h GLN 238 N 0.60 0.57 -0.58 0.04 1.08 -1.29 -1.47 115.11 114.07 2g3y h GLN 238 Ca 0.09 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 2g3y h GLN 238 Cb 0.72 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.00 2g3y h GLN 238 CO 0.05 0.38 0.13 0.28 -0.95 0.00 0.00 178.83 178.72 2g3y h VAL 239 N 0.59 1.24 -0.59 -0.54 2.07 -1.18 -2.47 116.25 115.36 2g3y h VAL 239 Ca 0.19 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2g3y h VAL 239 Cb -0.01 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2g3y h VAL 239 CO -0.07 0.32 0.04 0.03 0.02 0.00 0.00 177.57 177.91 2g3y h ARG 240 N 0.86 0.99 -0.01 1.57 3.08 -1.10 -2.75 114.38 117.03 2g3y h ARG 240 Ca 0.19 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2g3y h ARG 240 Cb 0.32 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2g3y h ARG 240 CO 0.00 0.95 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.74 2g3y h LEU 241 N 0.92 0.01 -0.34 3.04 3.38 -0.82 -2.98 115.31 118.52 2g3y h LEU 241 Ca 0.18 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 2g3y h LEU 241 Cb 0.48 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2g3y h LEU 241 CO 0.02 0.05 -0.30 0.03 0.09 0.00 0.00 178.44 178.33 2g3y h ARG 242 N 0.01 0.80 -1.34 1.13 -0.00 -1.17 -3.36 114.38 110.45 2g3y h ARG 242 Ca 0.00 -0.41 0.00 0.00 -0.50 0.00 0.00 59.98 59.08 2g3y h ARG 242 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.05 2g3y h ARG 242 CO 0.00 1.04 0.00 0.54 0.00 0.00 0.00 179.97 181.55 2g3y n ARG 243 N -4.20 0.95 0.00 0.04 1.74 -1.12 -5.14 116.66 108.93 2g3y n ARG 243 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2g3y n ARG 243 Cb 0.48 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2g3y n ARG 243 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71