#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1v n PHE 2 N 0.00 -1.94 -3.89 0.00 3.72 -1.26 -4.57 117.46 109.52 1o1v n PHE 2 Ca 0.00 0.68 -0.10 0.00 -0.05 0.00 0.00 57.45 57.97 1o1v n PHE 2 Cb 0.00 -3.90 -0.09 0.00 -0.94 0.00 0.00 39.48 34.55 1o1v n PHE 2 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1o1v s THR 3 N -3.60 0.10 0.00 4.37 2.01 -1.26 -2.73 115.64 114.54 1o1v s THR 3 Ca 0.24 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1o1v s THR 3 Cb -0.07 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.80 1o1v s THR 3 CO 0.83 -0.47 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 1o1v n GLY 4 N 1.13 0.34 3.19 4.40 0.00 -0.30 -4.86 105.19 109.09 1o1v n GLY 4 Ca -0.21 -1.68 -0.18 0.00 0.00 0.00 0.00 46.02 43.95 1o1v n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o1v s LYS 5 N 0.00 0.89 0.15 1.61 2.20 0.11 -1.40 119.74 123.30 1o1v s LYS 5 Ca 0.00 -1.06 -0.05 0.00 -0.36 0.00 0.00 55.97 54.50 1o1v s LYS 5 Cb 0.00 -0.83 -0.02 0.00 -1.51 0.00 0.00 37.83 35.46 1o1v s LYS 5 CO 0.00 0.17 0.18 -0.06 -0.36 0.00 0.00 175.35 175.28 1o1v s PHE 6 N -1.64 0.66 -0.41 4.03 0.40 -0.00 -1.02 117.98 120.00 1o1v s PHE 6 Ca 0.02 -1.01 0.02 0.00 -0.60 0.00 0.00 56.93 55.35 1o1v s PHE 6 Cb -0.08 -0.27 0.12 0.00 0.51 0.00 0.00 43.02 43.30 1o1v s PHE 6 CO 0.02 -0.63 0.19 -2.00 0.70 0.00 0.00 175.22 173.50 1o1v s GLU 7 N -4.02 1.22 0.12 0.44 2.12 -0.18 -1.94 118.70 116.46 1o1v s GLU 7 Ca 0.22 -1.83 -0.31 0.00 0.36 0.00 0.00 54.97 53.41 1o1v s GLU 7 Cb 0.05 -2.41 -0.08 0.00 0.26 0.00 0.00 34.13 31.96 1o1v s GLU 7 CO 0.02 -1.10 1.36 1.41 -0.54 0.00 0.00 175.26 176.41 1o1v s MET 8 N 0.64 4.34 0.02 4.30 -2.45 0.16 -3.03 119.30 123.27 1o1v s MET 8 Ca 0.15 2.04 0.00 0.00 -1.25 0.00 0.00 55.69 56.63 1o1v s MET 8 Cb -0.23 -3.25 0.00 0.00 1.25 0.00 0.00 34.83 32.61 1o1v s MET 8 CO -0.06 -0.39 0.00 -0.85 1.05 0.00 0.00 175.02 174.77 1o1v n GLU 9 N 3.71 0.00 -2.40 4.11 0.28 -1.02 -1.19 120.64 124.13 1o1v n GLU 9 Ca 0.10 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.68 1o1v n GLU 9 Cb 0.43 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.30 1o1v n GLU 9 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1o1v n SER 10 N -2.49 5.66 -4.89 -1.84 2.88 -1.25 -4.96 113.62 106.73 1o1v n SER 10 Ca 0.00 -3.17 -0.29 0.00 -1.33 0.00 0.00 58.87 54.08 1o1v n SER 10 Cb 0.00 -1.43 0.01 0.00 -0.75 0.00 0.00 64.21 62.04 1o1v n SER 10 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1o1v s GLU 11 N -0.36 3.45 0.16 -1.46 8.01 -1.26 -3.80 118.70 123.43 1o1v s GLU 11 Ca 0.40 0.47 0.07 0.00 0.01 0.00 0.00 54.97 55.92 1o1v s GLU 11 Cb 0.10 -2.19 -0.04 0.00 -4.31 0.00 0.00 34.13 27.69 1o1v s GLU 11 CO 0.01 -0.50 -0.16 0.15 0.01 0.00 0.00 175.26 174.77 1o1v s LYS 12 N -5.03 1.19 -1.13 1.61 1.02 -1.16 -4.79 119.74 111.44 1o1v s LYS 12 Ca 0.53 -1.39 -0.08 0.00 0.02 0.00 0.00 55.97 55.04 1o1v s LYS 12 Cb -0.11 -1.12 0.08 0.00 -0.52 0.00 0.00 37.83 36.17 1o1v s LYS 12 CO 0.50 0.21 0.21 0.09 -0.92 0.00 0.00 175.35 175.44 1o1v n ASN 13 N 0.22 -0.34 0.01 2.83 4.13 -1.26 -4.64 115.26 116.20 1o1v n ASN 13 Ca -0.13 -0.83 -0.12 0.00 1.68 0.00 0.00 54.58 55.18 1o1v n ASN 13 Cb 0.58 -1.05 -0.09 0.00 -1.54 0.00 0.00 39.78 37.68 1o1v n ASN 13 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1o1v h TYR 14 N -0.69 -0.09 -0.44 3.10 5.03 -1.97 -2.43 116.97 119.49 1o1v h TYR 14 Ca -0.41 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.90 1o1v h TYR 14 Cb 0.91 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 39.20 1o1v h TYR 14 CO 0.41 0.43 0.27 0.38 -1.32 0.00 0.00 178.16 178.33 1o1v h ASP 15 N -0.68 0.52 0.59 -2.11 2.03 -1.95 -0.50 116.42 114.32 1o1v h ASP 15 Ca -0.01 -0.05 -0.03 0.00 -0.73 0.00 0.00 57.03 56.22 1o1v h ASP 15 Cb 0.56 -0.13 0.01 0.00 -0.83 0.00 0.00 39.33 38.93 1o1v h ASP 15 CO 0.02 0.41 -0.28 -0.08 -1.03 0.00 0.00 179.24 178.27 1o1v h GLU 16 N 0.58 -0.77 -0.47 4.15 4.57 -1.95 0.51 114.58 121.20 1o1v h GLU 16 Ca 0.16 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.46 1o1v h GLU 16 Cb -0.02 0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.68 1o1v h GLU 16 CO -0.03 -0.49 0.12 0.35 -1.18 0.00 0.00 179.01 177.78 1o1v h PHE 17 N -0.85 0.21 -0.57 0.92 3.04 -1.31 -0.92 116.94 117.47 1o1v h PHE 17 Ca -0.08 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.89 1o1v h PHE 17 Cb 0.63 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.09 1o1v h PHE 17 CO -0.02 0.04 0.35 0.52 -2.02 0.00 0.00 178.31 177.17 1o1v h MET 18 N 0.27 0.76 -0.81 1.11 2.86 -0.92 0.15 114.93 118.36 1o1v h MET 18 Ca 0.23 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.89 1o1v h MET 18 Cb 0.28 -0.16 -0.07 0.00 0.06 0.00 0.00 31.60 31.71 1o1v h MET 18 CO -0.28 0.54 0.47 -0.22 1.06 0.00 0.00 176.91 178.48 1o1v h LYS 19 N 0.76 0.78 -0.44 1.72 1.63 0.19 -0.57 116.57 120.65 1o1v h LYS 19 Ca 0.20 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.92 1o1v h LYS 19 Cb -0.03 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.41 1o1v h LYS 19 CO -0.04 0.52 0.13 -0.07 -3.45 0.00 0.00 179.45 176.54 1o1v h LEU 20 N 0.80 0.65 -1.77 5.20 3.38 -0.18 -1.89 115.31 121.50 1o1v h LEU 20 Ca 0.38 -0.21 0.18 0.00 0.09 0.00 0.00 57.88 58.32 1o1v h LEU 20 Cb 0.31 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1o1v h LEU 20 CO -0.23 0.69 0.51 0.25 0.09 0.00 0.00 178.44 179.75 1o1v h LEU 21 N 0.57 0.21 0.00 1.67 5.85 0.69 -3.46 115.31 120.84 1o1v h LEU 21 Ca 0.14 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1o1v h LEU 21 Cb 0.28 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1o1v h LEU 21 CO -0.00 0.10 0.00 0.61 -0.34 0.00 0.00 178.44 178.81 1o1v n GLY 22 N -1.59 0.76 3.02 3.75 0.00 -0.36 -5.09 105.19 105.68 1o1v n GLY 22 Ca 0.14 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 1o1v n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o1v s ILE 23 N -1.02 0.23 0.69 -0.61 -1.09 -1.20 -4.86 121.20 113.33 1o1v s ILE 23 Ca 0.00 -1.16 -0.11 0.00 -2.23 0.00 0.00 60.65 57.15 1o1v s ILE 23 Cb 0.00 -0.63 0.00 0.00 -1.58 0.00 0.00 42.46 40.25 1o1v s ILE 23 CO 0.00 -0.59 1.06 -0.44 -1.23 0.00 0.00 174.94 173.73 1o1v s SER 24 N -1.83 5.49 -0.03 3.58 0.01 -1.26 -4.73 113.70 114.93 1o1v s SER 24 Ca -0.09 1.59 -0.24 0.00 1.31 0.00 0.00 55.95 58.51 1o1v s SER 24 Cb -0.06 -2.49 -0.21 0.00 0.21 0.00 0.00 66.02 63.48 1o1v s SER 24 CO -0.03 -1.37 1.14 -1.28 0.41 0.00 0.00 173.24 172.12 1o1v h SER 25 N -0.66 0.19 -0.71 2.44 0.87 -2.01 -2.77 113.55 110.90 1o1v h SER 25 Ca -0.44 -0.65 0.12 0.00 -1.23 0.00 0.00 61.79 59.59 1o1v h SER 25 Cb 1.21 -0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 63.02 1o1v h SER 25 CO 0.58 0.81 0.28 -2.24 -0.53 0.00 0.00 176.83 175.73 1o1v h ASP 26 N -0.41 0.28 -0.05 6.23 2.03 -2.00 0.11 116.42 122.60 1o1v h ASP 26 Ca -0.01 0.10 -0.11 0.00 -0.73 0.00 0.00 57.03 56.27 1o1v h ASP 26 Cb 0.80 0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 39.36 1o1v h ASP 26 CO 0.03 0.13 -0.32 -0.37 -1.03 0.00 0.00 179.24 177.68 1o1v h VAL 27 N 0.45 1.28 0.03 4.15 -1.51 -1.97 -1.32 116.25 117.36 1o1v h VAL 27 Ca 0.38 -1.42 0.01 0.00 -1.23 0.00 0.00 66.70 64.44 1o1v h VAL 27 Cb 0.53 1.44 -0.02 0.00 -2.13 0.00 0.00 31.29 31.11 1o1v h VAL 27 CO -0.36 0.45 -0.11 0.40 -1.23 0.00 0.00 177.57 176.72 1o1v h ILE 28 N 0.45 0.73 0.21 7.19 2.04 -0.56 0.33 117.51 127.90 1o1v h ILE 28 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1o1v h ILE 28 Cb 0.78 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1o1v h ILE 28 CO 0.06 0.00 -0.19 -0.33 0.00 0.00 0.00 178.15 177.69 1o1v h GLU 29 N -0.20 -0.41 -0.54 2.37 3.07 -0.75 -0.69 114.58 117.42 1o1v h GLU 29 Ca 0.03 0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1o1v h GLU 29 Cb 0.24 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 1o1v h GLU 29 CO -0.09 -0.27 0.28 0.87 -1.40 0.00 0.00 179.01 178.39 1o1v h LYS 30 N -0.42 0.77 -0.69 2.33 1.57 -1.12 -1.15 116.57 117.86 1o1v h LYS 30 Ca -0.00 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1o1v h LYS 30 Cb 0.39 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1o1v h LYS 30 CO -0.04 0.62 0.40 0.00 -0.57 0.00 0.00 179.45 179.86 1o1v h ALA 31 N 1.11 0.88 0.01 3.86 0.00 -0.05 0.17 119.26 125.24 1o1v h ALA 31 Ca 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1o1v h ALA 31 Cb 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1o1v h ALA 31 CO -0.03 0.37 -0.00 0.00 0.00 0.00 0.00 179.25 179.59 1o1v h ARG 32 N 0.94 -0.01 -0.89 0.00 3.08 -0.88 -3.02 114.38 113.61 1o1v h ARG 32 Ca 0.25 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.42 1o1v h ARG 32 Cb -0.01 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.96 1o1v h ARG 32 CO -0.04 0.25 0.51 -0.91 -1.07 0.00 0.00 179.97 178.71 1o1v h ASN 33 N -0.27 0.71 -3.46 7.04 2.35 -0.82 -3.40 115.58 117.73 1o1v h ASN 33 Ca -0.00 0.06 -0.54 0.00 -0.55 0.00 0.00 56.30 55.27 1o1v h ASN 33 Cb 0.27 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 1o1v h ASN 33 CO 0.00 0.36 0.15 0.12 -1.65 0.00 0.00 177.43 176.41 1o1v s PHE 34 N -5.99 3.84 -0.20 1.19 5.36 0.56 -5.01 117.98 117.73 1o1v s PHE 34 Ca -0.12 1.54 -0.29 0.00 -0.96 0.00 0.00 56.93 57.09 1o1v s PHE 34 Cb 0.21 -2.75 -0.01 0.00 -0.34 0.00 0.00 43.02 40.12 1o1v s PHE 34 CO 0.79 0.44 1.32 0.15 -1.46 0.00 0.00 175.22 176.46 1o1v s LYS 35 N -0.76 4.11 0.24 10.12 1.02 -1.26 -4.79 119.74 128.42 1o1v s LYS 35 Ca 0.36 1.58 -0.30 0.00 0.02 0.00 0.00 55.97 57.63 1o1v s LYS 35 Cb -0.22 -3.83 -0.10 0.00 -0.52 0.00 0.00 37.83 33.17 1o1v s LYS 35 CO 0.24 -0.87 1.37 0.42 -0.92 0.00 0.00 175.35 175.59 1o1v s ILE 36 N 3.90 2.88 0.07 2.17 1.01 -0.33 -4.86 121.20 126.04 1o1v s ILE 36 Ca 0.57 0.75 0.05 0.00 0.00 0.00 0.00 60.65 62.03 1o1v s ILE 36 Cb -0.21 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1o1v s ILE 36 CO 0.19 0.13 -0.05 -0.69 0.00 0.00 0.00 174.94 174.52 1o1v s VAL 37 N -0.14 3.73 0.06 2.92 1.01 -0.79 0.36 120.40 127.55 1o1v s VAL 37 Ca 0.57 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1o1v s VAL 37 Cb -0.39 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1o1v s VAL 37 CO 0.43 0.20 -0.09 -0.89 0.00 0.00 0.00 175.10 174.74 1o1v s THR 38 N -1.19 0.73 -0.08 3.92 2.01 -0.82 -0.82 115.64 119.40 1o1v s THR 38 Ca 0.22 -1.27 -0.09 0.00 0.31 0.00 0.00 61.69 60.86 1o1v s THR 38 Cb -0.11 -0.89 0.02 0.00 0.01 0.00 0.00 72.50 71.53 1o1v s THR 38 CO 0.14 -0.40 0.25 -0.70 -0.69 0.00 0.00 174.62 173.21 1o1v s GLU 39 N -1.93 0.37 0.00 4.92 2.12 -0.97 -0.82 118.70 122.39 1o1v s GLU 39 Ca -0.05 0.20 -0.05 0.00 0.36 0.00 0.00 54.97 55.43 1o1v s GLU 39 Cb -0.08 0.17 -0.00 0.00 0.26 0.00 0.00 34.13 34.48 1o1v s GLU 39 CO 0.00 -0.06 0.10 0.08 -0.54 0.00 0.00 175.26 174.84 1o1v s VAL 40 N -0.22 0.08 -0.47 3.70 1.01 -0.49 -0.41 120.40 123.60 1o1v s VAL 40 Ca -0.03 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1o1v s VAL 40 Cb -0.03 -0.38 0.16 0.00 0.00 0.00 0.00 36.38 36.13 1o1v s VAL 40 CO 0.01 -0.38 0.33 -1.10 0.00 0.00 0.00 175.10 173.96 1o1v s GLN 41 N -1.30 1.24 0.49 2.72 -0.21 -1.17 -1.15 119.66 120.29 1o1v s GLN 41 Ca -0.14 -2.22 -0.23 0.00 0.02 0.00 0.00 55.36 52.79 1o1v s GLN 41 Cb -0.08 -1.98 -0.06 0.00 1.00 0.00 0.00 33.01 31.89 1o1v s GLN 41 CO 0.01 -1.30 1.30 -1.14 -2.12 0.00 0.00 175.29 172.05 1o1v s GLN 42 N -0.03 3.48 0.30 2.91 0.74 -1.10 -3.11 119.66 122.85 1o1v s GLN 42 Ca 0.26 2.11 0.02 0.00 0.05 0.00 0.00 55.36 57.81 1o1v s GLN 42 Cb -0.07 -2.41 -0.05 0.00 1.10 0.00 0.00 33.01 31.58 1o1v s GLN 42 CO -0.12 -0.88 0.12 0.34 -0.55 0.00 0.00 175.29 174.20 1o1v s ASP 43 N -0.99 1.60 -0.79 6.67 2.15 0.98 -4.97 116.67 121.33 1o1v s ASP 43 Ca 0.66 -1.47 -0.32 0.00 0.43 0.00 0.00 52.55 51.85 1o1v s ASP 43 Cb -0.37 0.24 -0.18 0.00 -0.30 0.00 0.00 42.92 42.32 1o1v s ASP 43 CO 0.45 -0.79 2.54 0.61 -0.17 0.00 0.00 175.17 177.81 1o1v n GLY 44 N -0.57 -0.24 4.12 2.66 0.00 -1.26 -0.44 105.19 109.46 1o1v n GLY 44 Ca -0.00 1.04 -0.33 0.00 0.00 0.00 0.00 46.02 46.72 1o1v n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o1v n GLN 45 N 8.46 -3.44 -3.50 1.61 1.13 -1.26 -4.92 117.38 115.47 1o1v n GLN 45 Ca 0.57 0.40 -0.11 0.00 -1.94 0.00 0.00 57.00 55.92 1o1v n GLN 45 Cb 0.14 -4.98 -0.02 0.00 0.11 0.00 0.00 30.24 25.49 1o1v n GLN 45 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1o1v s ASP 46 N -3.58 -0.51 -0.01 1.08 2.15 0.41 -2.73 116.67 113.49 1o1v s ASP 46 Ca 0.54 -0.11 -0.17 0.00 0.43 0.00 0.00 52.55 53.24 1o1v s ASP 46 Cb -0.29 0.61 0.03 0.00 -0.30 0.00 0.00 42.92 42.97 1o1v s ASP 46 CO 0.91 -1.01 0.36 -0.36 -0.17 0.00 0.00 175.17 174.89 1o1v s PHE 47 N -3.78 -0.23 -0.62 -5.34 0.40 -0.78 -0.01 117.98 107.62 1o1v s PHE 47 Ca 0.03 0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.74 1o1v s PHE 47 Cb -0.01 0.14 0.18 0.00 0.51 0.00 0.00 43.02 43.83 1o1v s PHE 47 CO -0.10 -0.44 0.48 2.41 0.70 0.00 0.00 175.22 178.27 1o1v n THR 48 N 1.12 0.94 -1.91 0.64 -1.04 -1.18 -2.83 114.28 110.02 1o1v n THR 48 Ca -0.21 -4.52 -0.31 0.00 -2.04 0.00 0.00 64.05 56.97 1o1v n THR 48 Cb 0.57 -2.05 0.02 0.00 -1.82 0.00 0.00 70.33 67.05 1o1v n THR 48 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1o1v s TRP 49 N -1.17 3.54 0.14 -1.42 -0.11 0.30 -3.04 118.94 117.18 1o1v s TRP 49 Ca 0.28 1.20 -0.15 0.00 1.22 0.00 0.00 56.10 58.66 1o1v s TRP 49 Cb -0.00 -2.79 0.02 0.00 -1.50 0.00 0.00 33.47 29.20 1o1v s TRP 49 CO -0.17 -0.80 0.38 0.45 -4.62 0.00 0.00 176.95 172.20 1o1v s SER 50 N -4.22 -0.16 0.20 5.86 0.15 0.45 -0.84 113.70 115.13 1o1v s SER 50 Ca 0.55 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.78 1o1v s SER 50 Cb -0.11 0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 64.62 1o1v s SER 50 CO 0.53 -0.88 -0.02 -1.10 1.20 0.00 0.00 173.24 172.98 1o1v s GLN 51 N -3.84 1.22 -0.14 5.44 -1.52 -0.94 -2.28 119.66 117.59 1o1v s GLN 51 Ca 0.06 -1.59 -0.08 0.00 -1.95 0.00 0.00 55.36 51.80 1o1v s GLN 51 Cb 0.02 -0.49 0.05 0.00 -0.22 0.00 0.00 33.01 32.37 1o1v s GLN 51 CO -0.09 -0.08 0.33 -1.01 -0.25 0.00 0.00 175.29 174.19 1o1v s HIS 52 N -3.49 -0.47 0.24 0.91 3.76 0.00 -2.61 115.29 113.63 1o1v s HIS 52 Ca 0.25 1.04 -0.22 0.00 -0.15 0.00 0.00 55.06 55.99 1o1v s HIS 52 Cb 0.05 0.16 0.04 0.00 1.11 0.00 0.00 32.58 33.94 1o1v s HIS 52 CO 0.06 -0.28 0.68 1.52 -0.85 0.00 0.00 174.74 175.87 1o1v s TYR 53 N 1.24 -0.31 -0.85 1.40 -0.85 -0.99 -1.88 117.35 115.10 1o1v s TYR 53 Ca -0.09 -0.07 -0.07 0.00 -0.52 0.00 0.00 57.07 56.32 1o1v s TYR 53 Cb -0.09 0.66 0.01 0.00 0.38 0.00 0.00 41.96 42.92 1o1v s TYR 53 CO -0.10 -1.11 0.57 0.43 -1.52 0.00 0.00 175.55 173.83 1o1v n SER 54 N -0.43 -4.31 -0.58 -0.18 7.64 -1.26 -0.81 113.62 113.69 1o1v n SER 54 Ca -0.08 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.81 1o1v n SER 54 Cb 0.61 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1o1v n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o1v n GLY 55 N -1.67 0.73 2.54 0.23 0.00 -1.26 -4.21 105.19 101.55 1o1v n GLY 55 Ca -0.26 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 1o1v n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1v n GLY 56 N -0.58 -0.50 3.36 -0.02 0.00 -1.10 -4.98 105.19 101.37 1o1v n GLY 56 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1o1v n GLY 56 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1o1v n HIS 57 N -3.57 -3.90 -3.77 1.61 -0.00 0.01 -4.76 115.22 100.85 1o1v n HIS 57 Ca -0.15 -0.98 -0.13 0.00 -0.00 0.00 0.00 57.72 56.46 1o1v n HIS 57 Cb 0.62 -1.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.52 1o1v n HIS 57 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1o1v s THR 58 N -3.19 0.06 -0.26 1.59 2.01 -1.26 -2.36 115.64 112.23 1o1v s THR 58 Ca 0.67 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 62.14 1o1v s THR 58 Cb -0.04 -0.60 0.09 0.00 0.01 0.00 0.00 72.50 71.96 1o1v s THR 58 CO 0.49 -0.27 0.10 -0.32 -0.69 0.00 0.00 174.62 173.93 1o1v s MET 59 N -1.34 0.41 0.35 4.92 0.00 -1.07 -5.00 119.30 117.56 1o1v s MET 59 Ca -0.14 -0.60 -0.25 0.00 0.00 0.00 0.00 55.69 54.69 1o1v s MET 59 Cb -0.05 -1.66 -0.09 0.00 0.00 0.00 0.00 34.83 33.02 1o1v s MET 59 CO 0.04 -0.89 1.00 0.99 0.00 0.00 0.00 175.02 176.16 1o1v s THR 60 N 1.92 3.94 0.06 10.11 2.01 -1.26 -2.22 115.64 130.20 1o1v s THR 60 Ca 0.06 1.58 -0.00 0.00 0.31 0.00 0.00 61.69 63.64 1o1v s THR 60 Cb -0.17 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1o1v s THR 60 CO -0.25 0.10 -0.04 0.20 -0.69 0.00 0.00 174.62 173.94 1o1v s ASN 61 N -1.53 0.64 0.03 3.53 -0.87 -0.02 -4.98 114.94 111.73 1o1v s ASN 61 Ca 0.53 -0.94 -0.25 0.00 -1.57 0.00 0.00 52.86 50.63 1o1v s ASN 61 Cb -0.21 0.16 0.06 0.00 -0.02 0.00 0.00 41.25 41.24 1o1v s ASN 61 CO 0.27 -0.52 0.58 -1.59 -2.57 0.00 0.00 177.10 173.26 1o1v s LYS 62 N -3.57 1.06 -0.15 -0.60 0.00 -1.26 -0.54 119.74 114.67 1o1v s LYS 62 Ca 0.05 -0.09 -0.33 0.00 0.00 0.00 0.00 55.97 55.60 1o1v s LYS 62 Cb 0.05 0.49 0.13 0.00 0.00 0.00 0.00 37.83 38.50 1o1v s LYS 62 CO -0.07 -0.38 1.13 -0.59 0.00 0.00 0.00 175.35 175.44 1o1v s PHE 63 N -2.13 -0.19 -0.28 1.78 -0.12 -1.13 -4.87 117.98 111.05 1o1v s PHE 63 Ca -0.07 0.15 -0.09 0.00 -0.05 0.00 0.00 56.93 56.88 1o1v s PHE 63 Cb -0.01 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1o1v s PHE 63 CO 0.01 -0.28 0.12 0.99 -0.05 0.00 0.00 175.22 176.01 1o1v s THR 64 N -2.38 4.53 0.66 -4.49 2.01 -1.26 -1.86 115.64 112.86 1o1v s THR 64 Ca 0.07 -0.25 -0.17 0.00 0.31 0.00 0.00 61.69 61.65 1o1v s THR 64 Cb -0.01 -3.21 -0.00 0.00 0.01 0.00 0.00 72.50 69.29 1o1v s THR 64 CO -0.05 0.21 1.26 0.68 -0.69 0.00 0.00 174.62 176.03 1o1v s VAL 65 N 1.63 2.18 0.00 3.82 -7.23 -1.10 -2.06 120.40 117.63 1o1v s VAL 65 Ca 0.06 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.33 1o1v s VAL 65 Cb -0.16 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.83 1o1v s VAL 65 CO 0.06 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1o1v n GLY 66 N 0.72 2.36 3.91 2.32 0.00 -0.24 -4.95 105.19 109.31 1o1v n GLY 66 Ca 0.15 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 1o1v n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1v s LYS 67 N 0.00 3.59 0.43 1.61 3.01 -0.87 -4.94 119.74 122.57 1o1v s LYS 67 Ca 0.00 0.12 -0.21 0.00 -1.01 0.00 0.00 55.97 54.87 1o1v s LYS 67 Cb 0.00 -2.48 -0.10 0.00 -1.01 0.00 0.00 37.83 34.24 1o1v s LYS 67 CO 0.00 -0.03 0.98 -2.00 0.51 0.00 0.00 175.35 174.80 1o1v s GLU 68 N -4.27 4.15 0.02 1.68 2.12 -1.26 -4.20 118.70 116.94 1o1v s GLU 68 Ca 0.46 1.22 -0.04 0.00 0.36 0.00 0.00 54.97 56.97 1o1v s GLU 68 Cb -0.10 -2.23 -0.01 0.00 0.26 0.00 0.00 34.13 32.04 1o1v s GLU 68 CO 0.38 -0.11 0.06 -1.12 -0.54 0.00 0.00 175.26 173.93 1o1v s SER 69 N -2.05 0.18 0.20 -1.70 0.01 -0.63 -4.92 113.70 104.81 1o1v s SER 69 Ca 0.62 -0.47 -0.30 0.00 1.31 0.00 0.00 55.95 57.11 1o1v s SER 69 Cb -0.12 0.18 -0.08 0.00 0.21 0.00 0.00 66.02 66.20 1o1v s SER 69 CO 0.16 -0.41 1.11 0.21 0.41 0.00 0.00 173.24 174.72 1o1v s ASN 70 N -1.77 7.26 -0.19 2.44 2.47 -1.26 -2.34 114.94 121.55 1o1v s ASN 70 Ca -0.10 2.14 -0.03 0.00 0.42 0.00 0.00 52.86 55.29 1o1v s ASN 70 Cb -0.05 -2.61 0.06 0.00 -1.45 0.00 0.00 41.25 37.20 1o1v s ASN 70 CO -0.02 -0.21 0.04 -0.63 -3.72 0.00 0.00 177.10 172.56 1o1v s ILE 71 N -0.47 0.44 0.74 -5.21 -1.09 -0.62 -4.87 121.20 110.12 1o1v s ILE 71 Ca 0.48 -0.48 -0.14 0.00 -2.23 0.00 0.00 60.65 58.29 1o1v s ILE 71 Cb -0.30 -0.95 0.05 0.00 -1.58 0.00 0.00 42.46 39.68 1o1v s ILE 71 CO 0.36 -0.20 1.15 0.00 -1.23 0.00 0.00 174.94 175.03 1o1v s GLN 72 N 1.90 2.18 -0.40 2.79 -2.07 -1.26 -2.72 119.66 120.07 1o1v s GLN 72 Ca -0.00 1.53 0.11 0.00 -1.82 0.00 0.00 55.36 55.18 1o1v s GLN 72 Cb -0.17 -1.86 0.36 0.00 -1.09 0.00 0.00 33.01 30.26 1o1v s GLN 72 CO -0.08 -1.76 0.80 2.41 -1.32 0.00 0.00 175.29 175.35 1o1v n THR 73 N -2.98 0.59 -1.12 3.63 -1.04 -0.87 -4.86 114.28 107.62 1o1v n THR 73 Ca 0.12 -4.59 0.14 0.00 -2.04 0.00 0.00 64.05 57.68 1o1v n THR 73 Cb 0.51 -0.37 -0.07 0.00 -1.82 0.00 0.00 70.33 68.58 1o1v n THR 73 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1o1v n MET 74 N 0.13 -2.56 -1.78 -2.82 0.00 -1.25 -2.40 117.12 106.44 1o1v n MET 74 Ca 0.25 2.06 -0.32 0.00 0.00 0.00 0.00 57.70 59.68 1o1v n MET 74 Cb 0.63 -3.01 -0.04 0.00 0.00 0.00 0.00 33.22 30.80 1o1v n MET 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1o1v s GLY 75 N -6.59 -0.21 0.00 3.03 0.00 -1.26 -2.37 107.32 99.92 1o1v s GLY 75 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1o1v s GLY 75 CO 0.00 3.84 0.00 0.61 0.00 0.00 0.00 173.10 177.55 1o1v n GLY 76 N 6.13 1.37 3.26 0.20 0.00 -1.26 -5.07 105.19 109.82 1o1v n GLY 76 Ca 0.33 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 1o1v n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1v s LYS 77 N 0.00 1.17 -0.12 1.61 1.02 -1.00 -5.10 119.74 117.32 1o1v s LYS 77 Ca 0.00 -1.57 -0.29 0.00 0.02 0.00 0.00 55.97 54.12 1o1v s LYS 77 Cb 0.00 -0.33 0.08 0.00 -0.52 0.00 0.00 37.83 37.06 1o1v s LYS 77 CO 0.00 -0.14 0.75 0.99 -0.92 0.00 0.00 175.35 176.03 1o1v s THR 78 N -3.62 0.00 0.20 2.17 2.01 -1.26 -2.05 115.64 113.08 1o1v s THR 78 Ca 0.26 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 62.10 1o1v s THR 78 Cb 0.06 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.59 1o1v s THR 78 CO 0.05 0.00 0.48 0.72 -0.69 0.00 0.00 174.62 175.18 1o1v s PHE 79 N -0.76 0.01 -1.09 4.92 -0.12 -1.10 -4.91 117.98 114.93 1o1v s PHE 79 Ca -0.07 -0.37 -0.07 0.00 -0.05 0.00 0.00 56.93 56.38 1o1v s PHE 79 Cb -0.01 0.30 0.29 0.00 -0.63 0.00 0.00 43.02 42.96 1o1v s PHE 79 CO 0.06 -0.89 1.24 1.63 -0.05 0.00 0.00 175.22 177.21 1o1v n LYS 80 N -0.32 3.86 -1.19 1.99 5.02 -1.26 -1.58 118.16 124.67 1o1v n LYS 80 Ca -0.09 -4.50 -0.31 0.00 -2.02 0.00 0.00 58.31 51.39 1o1v n LYS 80 Cb 0.62 -2.52 0.10 0.00 -0.02 0.00 0.00 35.03 33.21 1o1v n LYS 80 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o1v s ALA 81 N -1.90 2.10 -0.24 7.82 0.00 -0.99 -4.63 121.76 123.92 1o1v s ALA 81 Ca 0.31 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 1o1v s ALA 81 Cb -0.04 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1o1v s ALA 81 CO -0.01 -1.93 -0.07 0.99 0.00 0.00 0.00 175.76 174.74 1o1v s THR 82 N -2.88 2.82 0.11 0.00 2.01 -1.23 -1.60 115.64 114.88 1o1v s THR 82 Ca 0.62 -1.01 -0.15 0.00 0.31 0.00 0.00 61.69 61.45 1o1v s THR 82 Cb -0.18 -2.42 -0.07 0.00 0.01 0.00 0.00 72.50 69.84 1o1v s THR 82 CO 0.56 0.22 0.53 -0.69 -0.69 0.00 0.00 174.62 174.56 1o1v s VAL 83 N 1.32 4.86 0.02 3.82 1.01 -1.26 -2.91 120.40 127.27 1o1v s VAL 83 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 61.98 62.89 1o1v s VAL 83 Cb -0.16 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 1o1v s VAL 83 CO -0.05 0.36 -0.04 -1.10 0.00 0.00 0.00 175.10 174.26 1o1v s GLN 84 N -1.66 0.36 -0.39 2.72 -0.21 0.61 -1.08 119.66 120.01 1o1v s GLN 84 Ca 0.34 -0.60 -0.03 0.00 0.02 0.00 0.00 55.36 55.09 1o1v s GLN 84 Cb -0.16 -0.04 0.10 0.00 1.00 0.00 0.00 33.01 33.90 1o1v s GLN 84 CO 0.18 -0.01 0.16 1.41 -2.12 0.00 0.00 175.29 174.92 1o1v s MET 85 N -1.36 2.09 -1.28 2.91 -2.45 -1.26 0.37 119.30 118.32 1o1v s MET 85 Ca -0.12 -1.70 -0.14 0.00 -1.25 0.00 0.00 55.69 52.48 1o1v s MET 85 Cb -0.09 -3.51 0.13 0.00 1.25 0.00 0.00 34.83 32.61 1o1v s MET 85 CO -0.00 -0.98 1.72 0.39 1.05 0.00 0.00 175.02 177.20 1o1v n GLU 86 N 4.60 3.33 0.00 4.11 -0.58 -0.59 -4.88 120.64 126.63 1o1v n GLU 86 Ca -0.04 -3.47 0.00 0.00 -0.42 0.00 0.00 57.16 53.22 1o1v n GLU 86 Cb 0.42 -3.15 0.00 0.00 -0.57 0.00 0.00 31.44 28.14 1o1v n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o1v n GLY 87 N 4.06 0.46 0.08 0.62 0.00 -1.26 -2.76 105.19 106.39 1o1v n GLY 87 Ca 0.42 0.59 -0.16 0.00 0.00 0.00 0.00 46.02 46.87 1o1v n GLY 87 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o1v h GLY 88 N 0.00 0.09 -2.37 -0.02 0.00 -1.99 -3.46 103.07 95.31 1o1v h GLY 88 Ca 0.00 -0.22 -0.46 0.00 0.00 0.00 0.00 47.33 46.65 1o1v h GLY 88 CO 0.00 0.20 0.36 0.54 0.00 0.00 0.00 176.54 177.63 1o1v s LYS 89 N -2.28 4.24 -1.13 4.80 1.02 -1.11 -4.71 119.74 120.57 1o1v s LYS 89 Ca -0.18 1.25 -0.10 0.00 0.02 0.00 0.00 55.97 56.96 1o1v s LYS 89 Cb -0.02 -2.35 0.25 0.00 -0.52 0.00 0.00 37.83 35.19 1o1v s LYS 89 CO 0.72 -0.03 1.18 -1.17 -0.92 0.00 0.00 175.35 175.13 1o1v s LEU 90 N -2.90 6.07 0.77 3.17 2.96 0.00 -1.54 118.68 127.21 1o1v s LEU 90 Ca 0.60 -3.45 -0.12 0.00 -0.22 0.00 0.00 54.13 50.94 1o1v s LEU 90 Cb -0.14 -2.25 0.06 0.00 0.50 0.00 0.00 46.19 44.36 1o1v s LEU 90 CO 0.18 -0.39 1.12 -0.69 -1.32 0.00 0.00 176.35 175.25 1o1v s VAL 91 N -0.61 2.96 0.07 1.68 1.01 0.16 -2.45 120.40 123.22 1o1v s VAL 91 Ca 0.33 0.36 -0.19 0.00 0.00 0.00 0.00 61.98 62.48 1o1v s VAL 91 Cb -0.08 -2.78 0.04 0.00 0.00 0.00 0.00 36.38 33.56 1o1v s VAL 91 CO -0.06 -0.36 0.46 0.54 0.00 0.00 0.00 175.10 175.67 1o1v s VAL 92 N -2.62 0.05 0.08 2.92 0.11 -0.98 -0.29 120.40 119.67 1o1v s VAL 92 Ca 0.65 -0.39 -0.00 0.00 -2.93 0.00 0.00 61.98 59.31 1o1v s VAL 92 Cb -0.20 -1.01 -0.04 0.00 -1.53 0.00 0.00 36.38 33.59 1o1v s VAL 92 CO 0.52 -0.22 -0.03 0.54 -3.33 0.00 0.00 175.10 172.59 1o1v s ASN 93 N -2.22 0.68 0.13 3.54 4.22 -1.15 -3.10 114.94 117.03 1o1v s ASN 93 Ca -0.03 -1.04 -0.10 0.00 -2.14 0.00 0.00 52.86 49.55 1o1v s ASN 93 Cb -0.00 0.18 0.00 0.00 1.28 0.00 0.00 41.25 42.71 1o1v s ASN 93 CO -0.05 -0.58 0.27 -0.36 -2.04 0.00 0.00 177.10 174.34 1o1v s PHE 94 N -3.85 0.18 0.25 1.54 0.08 -0.48 -3.46 117.98 112.25 1o1v s PHE 94 Ca 0.12 -0.57 -0.30 0.00 0.12 0.00 0.00 56.93 56.30 1o1v s PHE 94 Cb 0.07 0.01 -0.10 0.00 -0.57 0.00 0.00 43.02 42.42 1o1v s PHE 94 CO -0.06 -0.65 1.49 -1.25 -0.10 0.00 0.00 175.22 174.65 1o1v s PRO 95 N -3.89 4.22 -1.35 0.24 0.04 -1.26 -2.79 135.00 130.21 1o1v s PRO 95 Ca 0.10 2.38 -0.09 0.00 0.04 0.00 0.00 61.00 63.42 1o1v s PRO 95 Cb 0.04 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.55 1o1v s PRO 95 CO -0.07 -0.49 0.55 0.09 0.04 0.00 0.00 177.00 177.12 1o1v n ASN 96 N 2.41 -4.11 -3.63 6.66 3.02 -1.26 -4.92 115.26 113.43 1o1v n ASN 96 Ca 0.08 -0.42 -0.06 0.00 -0.03 0.00 0.00 54.58 54.15 1o1v n ASN 96 Cb 0.39 -3.37 -0.06 0.00 -0.61 0.00 0.00 39.78 36.13 1o1v n ASN 96 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1o1v s TYR 97 N -3.00 -0.23 0.07 3.10 5.04 -1.12 -4.73 117.35 116.49 1o1v s TYR 97 Ca 0.41 0.51 -0.08 0.00 -2.44 0.00 0.00 57.07 55.48 1o1v s TYR 97 Cb -0.21 0.44 -0.00 0.00 0.35 0.00 0.00 41.96 42.54 1o1v s TYR 97 CO 0.51 -0.14 0.16 -1.58 -1.34 0.00 0.00 175.55 173.16 1o1v s HIS 98 N -0.27 0.16 0.16 4.97 5.65 -0.45 -1.38 115.29 124.13 1o1v s HIS 98 Ca 0.05 -0.53 -0.21 0.00 0.25 0.00 0.00 55.06 54.61 1o1v s HIS 98 Cb -0.04 -0.09 0.06 0.00 -1.18 0.00 0.00 32.58 31.34 1o1v s HIS 98 CO -0.09 -0.48 0.56 -1.14 -0.65 0.00 0.00 174.74 172.94 1o1v s GLN 99 N -3.40 1.26 0.01 2.88 0.74 -1.18 -0.61 119.66 119.36 1o1v s GLN 99 Ca 0.01 -0.55 0.03 0.00 0.05 0.00 0.00 55.36 54.91 1o1v s GLN 99 Cb 0.03 0.56 -0.01 0.00 1.10 0.00 0.00 33.01 34.69 1o1v s GLN 99 CO -0.08 -0.54 -0.10 0.95 -0.55 0.00 0.00 175.29 174.96 1o1v s THR 100 N -3.77 0.80 0.20 -0.34 -4.23 -1.15 -2.33 115.64 104.83 1o1v s THR 100 Ca 0.02 -0.60 0.08 0.00 -1.18 0.00 0.00 61.69 60.01 1o1v s THR 100 Cb -0.01 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 73.09 1o1v s THR 100 CO -0.12 0.11 0.01 -0.44 -0.54 0.00 0.00 174.62 173.63 1o1v s SER 101 N -0.56 4.73 0.00 3.99 0.01 -1.03 -1.70 113.70 119.14 1o1v s SER 101 Ca 0.02 -0.47 -0.29 0.00 1.31 0.00 0.00 55.95 56.53 1o1v s SER 101 Cb -0.05 -0.98 0.07 0.00 0.21 0.00 0.00 66.02 65.27 1o1v s SER 101 CO 0.00 0.06 0.65 -0.70 0.41 0.00 0.00 173.24 173.66 1o1v s GLU 102 N -3.20 1.10 -0.15 12.44 2.12 -0.36 -0.82 118.70 129.84 1o1v s GLU 102 Ca 0.29 0.07 -0.06 0.00 0.36 0.00 0.00 54.97 55.63 1o1v s GLU 102 Cb -0.08 0.52 -0.04 0.00 0.26 0.00 0.00 34.13 34.78 1o1v s GLU 102 CO 0.19 -0.38 0.05 0.42 -0.54 0.00 0.00 175.26 175.00 1o1v s ILE 103 N -1.80 4.70 -0.03 -3.70 -1.09 -1.26 -1.77 121.20 116.24 1o1v s ILE 103 Ca -0.08 -0.08 -0.00 0.00 -2.23 0.00 0.00 60.65 58.26 1o1v s ILE 103 Cb -0.00 -3.08 0.03 0.00 -1.58 0.00 0.00 42.46 37.83 1o1v s ILE 103 CO 0.04 0.51 0.03 -0.69 -1.23 0.00 0.00 174.94 173.61 1o1v s VAL 104 N -0.06 -0.05 -1.46 2.92 1.01 -0.85 -4.83 120.40 117.07 1o1v s VAL 104 Ca 0.06 0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 1o1v s VAL 104 Cb -0.12 -0.11 0.03 0.00 0.00 0.00 0.00 36.38 36.17 1o1v s VAL 104 CO 0.01 0.12 0.55 0.61 0.00 0.00 0.00 175.10 176.39 1o1v n GLY 105 N 4.46 -0.51 2.85 4.51 0.00 -1.26 -0.65 105.19 114.59 1o1v n GLY 105 Ca -0.22 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 1o1v n GLY 105 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o1v n ASP 106 N -2.42 -5.12 -4.64 1.61 2.03 -1.26 -5.00 116.55 101.74 1o1v n ASP 106 Ca -0.08 -0.15 -0.27 0.00 0.52 0.00 0.00 54.79 54.80 1o1v n ASP 106 Cb 0.60 -4.22 -0.10 0.00 -0.72 0.00 0.00 41.12 36.68 1o1v n ASP 106 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1o1v s LYS 107 N -5.50 2.02 -0.08 -0.67 -0.14 0.17 -4.20 119.74 111.35 1o1v s LYS 107 Ca 0.20 -2.01 0.01 0.00 -1.36 0.00 0.00 55.97 52.81 1o1v s LYS 107 Cb -0.10 -1.75 -0.03 0.00 -1.68 0.00 0.00 37.83 34.28 1o1v s LYS 107 CO 0.25 -0.04 -0.09 -1.17 -0.76 0.00 0.00 175.35 173.54 1o1v s LEU 108 N -3.75 3.02 -0.04 3.17 2.96 0.35 -2.01 118.68 122.38 1o1v s LEU 108 Ca 0.36 -0.11 -0.21 0.00 -0.22 0.00 0.00 54.13 53.95 1o1v s LEU 108 Cb 0.07 -1.66 0.04 0.00 0.50 0.00 0.00 46.19 45.15 1o1v s LEU 108 CO 0.19 0.31 0.47 0.54 -1.32 0.00 0.00 176.35 176.54 1o1v s VAL 109 N -0.50 0.03 0.14 1.68 0.11 -0.73 -0.68 120.40 120.45 1o1v s VAL 109 Ca 0.07 -0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 58.85 1o1v s VAL 109 Cb -0.12 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 1o1v s VAL 109 CO 0.02 -0.14 0.09 -1.61 -3.33 0.00 0.00 175.10 170.13 1o1v s GLU 110 N -1.15 0.98 -0.33 1.54 2.02 -0.39 -1.22 118.70 120.15 1o1v s GLU 110 Ca -0.12 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 53.44 1o1v s GLU 110 Cb -0.03 0.26 0.10 0.00 0.10 0.00 0.00 34.13 34.56 1o1v s GLU 110 CO 0.06 -0.29 0.10 0.08 0.02 0.00 0.00 175.26 175.23 1o1v s VAL 111 N -4.05 1.20 0.40 2.63 1.01 -0.69 -1.50 120.40 119.40 1o1v s VAL 111 Ca 0.25 -1.69 -0.23 0.00 0.00 0.00 0.00 61.98 60.31 1o1v s VAL 111 Cb 0.07 -1.89 -0.10 0.00 0.00 0.00 0.00 36.38 34.46 1o1v s VAL 111 CO 0.03 -0.68 0.98 -0.55 0.00 0.00 0.00 175.10 174.87 1o1v s SER 112 N 1.36 6.95 -0.07 3.32 0.15 -0.09 -2.93 113.70 122.39 1o1v s SER 112 Ca 0.11 1.83 -0.05 0.00 0.70 0.00 0.00 55.95 58.53 1o1v s SER 112 Cb -0.18 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.59 1o1v s SER 112 CO -0.20 -0.35 0.17 -0.89 1.20 0.00 0.00 173.24 173.17 1o1v s THR 113 N -1.90 -0.01 -0.19 6.45 2.01 0.22 -1.72 115.64 120.50 1o1v s THR 113 Ca 0.59 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.36 1o1v s THR 113 Cb -0.15 -0.25 0.08 0.00 0.01 0.00 0.00 72.50 72.19 1o1v s THR 113 CO 0.20 0.02 0.77 -0.51 -0.69 0.00 0.00 174.62 174.41 1o1v s ILE 114 N 0.41 0.00 0.00 1.82 2.07 -0.23 -1.34 121.20 123.92 1o1v s ILE 114 Ca -0.03 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 1o1v s ILE 114 Cb -0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1o1v s ILE 114 CO -0.02 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.62 1o1v n GLY 115 N 1.84 3.08 2.43 1.50 0.00 -1.26 -0.36 105.19 112.41 1o1v n GLY 115 Ca -0.15 0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1o1v n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1v n GLY 116 N 0.00 6.03 3.07 -0.02 0.00 -1.26 -5.02 105.19 107.98 1o1v n GLY 116 Ca 0.00 -2.69 -0.10 0.00 0.00 0.00 0.00 46.02 43.23 1o1v n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o1v s VAL 117 N -5.24 0.10 0.19 1.61 1.01 0.51 -5.18 120.40 113.41 1o1v s VAL 117 Ca 0.50 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 1o1v s VAL 117 Cb 0.41 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 36.35 1o1v s VAL 117 CO -0.16 -0.47 0.57 0.28 0.00 0.00 0.00 175.10 175.31 1o1v s THR 118 N -1.69 0.02 0.14 3.92 -1.32 -1.26 -1.07 115.64 114.38 1o1v s THR 118 Ca -0.13 -0.52 -0.24 0.00 -1.21 0.00 0.00 61.69 59.59 1o1v s THR 118 Cb -0.07 -1.40 0.07 0.00 -1.51 0.00 0.00 72.50 69.59 1o1v s THR 118 CO -0.01 -0.08 0.73 -0.72 -2.21 0.00 0.00 174.62 172.34 1o1v s TYR 119 N -3.83 -0.38 -0.20 9.09 1.13 -0.70 -4.99 117.35 117.47 1o1v s TYR 119 Ca 0.06 0.13 -0.09 0.00 -1.41 0.00 0.00 57.07 55.76 1o1v s TYR 119 Cb -0.01 0.59 -0.05 0.00 -1.10 0.00 0.00 41.96 41.39 1o1v s TYR 119 CO -0.06 -0.85 0.12 -2.00 -2.51 0.00 0.00 175.55 170.25 1o1v s GLU 120 N -3.58 4.13 -0.02 -3.49 2.12 -1.26 -0.91 118.70 115.68 1o1v s GLU 120 Ca 0.05 -0.26 -0.12 0.00 0.36 0.00 0.00 54.97 55.00 1o1v s GLU 120 Cb -0.02 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 1o1v s GLU 120 CO -0.07 0.27 0.34 1.03 -0.54 0.00 0.00 175.26 176.29 1o1v s ARG 121 N 0.42 3.77 0.07 4.30 0.52 -0.56 -3.01 118.95 124.46 1o1v s ARG 121 Ca 0.07 0.24 0.08 0.00 -0.52 0.00 0.00 55.73 55.60 1o1v s ARG 121 Cb -0.12 -3.19 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 1o1v s ARG 121 CO -0.01 0.70 -0.22 0.08 0.02 0.00 0.00 175.30 175.87 1o1v s VAL 122 N -1.10 1.82 -0.25 3.52 1.01 -1.25 -1.26 120.40 122.88 1o1v s VAL 122 Ca 0.23 -1.37 -0.06 0.00 0.00 0.00 0.00 61.98 60.77 1o1v s VAL 122 Cb -0.15 -1.59 0.13 0.00 0.00 0.00 0.00 36.38 34.76 1o1v s VAL 122 CO 0.12 0.16 0.52 -0.55 0.00 0.00 0.00 175.10 175.34 1o1v s SER 123 N -1.45 -0.67 0.46 3.32 0.15 0.14 -2.43 113.70 113.23 1o1v s SER 123 Ca 0.09 1.07 -0.18 0.00 0.70 0.00 0.00 55.95 57.62 1o1v s SER 123 Cb -0.09 1.77 -0.09 0.00 -1.71 0.00 0.00 66.02 65.89 1o1v s SER 123 CO 0.03 -0.24 0.95 -0.54 1.20 0.00 0.00 173.24 174.63 1o1v s LYS 124 N 2.74 4.07 0.11 5.44 1.02 -1.17 -0.50 119.74 131.45 1o1v s LYS 124 Ca 0.02 0.99 -0.22 0.00 0.02 0.00 0.00 55.97 56.78 1o1v s LYS 124 Cb -0.13 -2.18 -0.07 0.00 -0.52 0.00 0.00 37.83 34.93 1o1v s LYS 124 CO -0.17 -0.13 0.67 0.50 -0.92 0.00 0.00 175.35 175.31 1o1v s ARG 125 N -3.62 4.39 -0.19 1.68 3.52 -1.26 -1.01 118.95 122.45 1o1v s ARG 125 Ca 0.60 0.94 -0.15 0.00 -0.13 0.00 0.00 55.73 56.99 1o1v s ARG 125 Cb -0.10 -3.26 -0.08 0.00 -1.56 0.00 0.00 34.95 29.95 1o1v s ARG 125 CO 0.23 0.57 -0.25 1.28 -0.81 0.00 0.00 175.30 176.31 1o1v n LEU 126 N 1.80 1.90 0.00 -0.88 4.77 -0.19 -4.95 117.00 119.46 1o1v n LEU 126 Ca -0.08 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1o1v n LEU 126 Cb 0.50 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1o1v n LEU 126 CO 0.44 -0.10 0.00 0.00 -1.33 0.00 0.00 177.39 176.40