#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 -1.91 -3.87 0.00 3.72 -1.26 -4.59 117.46 109.55 1o1v n PHE 2 Ca 0.00 0.72 -0.11 0.00 -0.05 0.00 0.00 57.45 58.02 1o1v n PHE 2 Cb 0.00 -4.02 -0.09 0.00 -0.94 0.00 0.00 39.48 34.43 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 -3.64 0.10 0.00 4.37 2.01 -1.26 -2.53 115.64 114.69 1o1v s THR 3 Ca 0.16 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.32 1o1v s THR 3 Cb -0.05 -0.71 0.00 0.00 0.01 0.00 0.00 72.50 71.75 1o1v s THR 3 CO 0.83 -0.47 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 1o1v n GLY 4 N 1.02 -1.74 3.72 4.40 0.00 -0.25 -4.79 105.19 107.54 1o1v n GLY 4 Ca -0.20 -1.68 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 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 2.63 0.20 1.61 2.20 -1.26 -1.48 119.74 123.64 1o1v s LYS 5 Ca 0.00 -0.93 0.01 0.00 -0.36 0.00 0.00 55.97 54.68 1o1v s LYS 5 Cb 0.00 -2.52 -0.05 0.00 -1.51 0.00 0.00 37.83 33.75 1o1v s LYS 5 CO 0.00 0.49 0.06 -0.06 -0.36 0.00 0.00 175.35 175.49 1o1v s PHE 6 N -1.61 1.25 -0.26 4.03 0.40 0.09 -1.47 117.98 120.42 1o1v s PHE 6 Ca 0.28 -1.17 -0.02 0.00 -0.60 0.00 0.00 56.93 55.42 1o1v s PHE 6 Cb -0.10 -0.70 0.08 0.00 0.51 0.00 0.00 43.02 42.81 1o1v s PHE 6 CO 0.20 -0.38 0.08 -2.00 0.70 0.00 0.00 175.22 173.82 1o1v s GLU 7 N -4.02 0.59 0.05 0.44 2.12 -0.48 -2.63 118.70 114.77 1o1v s GLU 7 Ca 0.31 -0.69 -0.21 0.00 0.36 0.00 0.00 54.97 54.74 1o1v s GLU 7 Cb 0.07 -1.90 -0.06 0.00 0.26 0.00 0.00 34.13 32.50 1o1v s GLU 7 CO 0.08 -0.84 0.64 1.41 -0.54 0.00 0.00 175.26 176.01 1o1v s MET 8 N 1.81 4.34 0.29 4.30 -2.45 0.44 -1.50 119.30 126.54 1o1v s MET 8 Ca 0.05 0.84 0.00 0.00 -1.25 0.00 0.00 55.69 55.33 1o1v s MET 8 Cb -0.17 -3.30 0.00 0.00 1.25 0.00 0.00 34.83 32.61 1o1v s MET 8 CO -0.20 0.47 0.00 0.39 1.05 0.00 0.00 175.02 176.74 1o1v n GLU 9 N 2.24 0.00 -3.59 4.11 1.02 -1.12 -1.91 120.64 121.39 1o1v n GLU 9 Ca -0.07 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.72 1o1v n GLU 9 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.87 1o1v n GLU 9 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1o1v s SER 10 N -4.11 6.64 0.05 1.62 0.15 -1.25 -4.86 113.70 111.94 1o1v s SER 10 Ca 0.00 0.78 -0.10 0.00 0.70 0.00 0.00 55.95 57.33 1o1v s SER 10 Cb 0.00 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1o1v s SER 10 CO 0.00 0.20 0.21 -1.61 1.20 0.00 0.00 173.24 173.23 1o1v s GLU 11 N -1.80 0.73 0.12 5.44 8.01 -1.26 -1.84 118.70 128.11 1o1v s GLU 11 Ca 0.31 -0.68 0.06 0.00 0.01 0.00 0.00 54.97 54.67 1o1v s GLU 11 Cb -0.14 0.30 -0.04 0.00 -4.31 0.00 0.00 34.13 29.94 1o1v s GLU 11 CO 0.17 -0.22 -0.03 0.15 0.01 0.00 0.00 175.26 175.34 1o1v s LYS 12 N -2.82 2.37 -0.93 1.61 3.01 -0.72 -4.68 119.74 117.58 1o1v s LYS 12 Ca -0.03 -0.99 -0.06 0.00 -1.01 0.00 0.00 55.97 53.88 1o1v s LYS 12 Cb 0.00 -2.40 0.06 0.00 -1.01 0.00 0.00 37.83 34.47 1o1v s LYS 12 CO -0.05 0.50 0.14 0.09 0.51 0.00 0.00 175.35 176.54 1o1v n ASN 13 N 0.36 -0.14 0.20 2.83 3.02 -1.26 -4.19 115.26 116.07 1o1v n ASN 13 Ca -0.11 -0.69 -0.14 0.00 -0.03 0.00 0.00 54.58 53.61 1o1v n ASN 13 Cb 0.53 -0.87 -0.08 0.00 -0.61 0.00 0.00 39.78 38.76 1o1v n ASN 13 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1o1v h TYR 14 N -0.50 -0.48 -0.48 3.10 5.03 -1.93 -1.63 116.97 120.08 1o1v h TYR 14 Ca -0.35 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.00 1o1v h TYR 14 Cb 0.76 0.16 -0.04 0.00 1.55 0.00 0.00 36.73 39.16 1o1v h TYR 14 CO 0.33 -0.16 0.24 0.38 -1.32 0.00 0.00 178.16 177.63 1o1v h ASP 15 N -0.84 0.34 0.18 -2.11 2.03 -1.95 0.43 116.42 114.50 1o1v h ASP 15 Ca -0.05 0.03 -0.01 0.00 -0.73 0.00 0.00 57.03 56.27 1o1v h ASP 15 Cb 0.54 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.01 1o1v h ASP 15 CO 0.09 0.24 -0.09 -0.08 -1.03 0.00 0.00 179.24 178.37 1o1v h GLU 16 N 0.47 -0.23 -0.53 4.15 4.57 -1.95 0.87 114.58 121.92 1o1v h GLU 16 Ca 0.21 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.51 1o1v h GLU 16 Cb 0.13 0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 28.69 1o1v h GLU 16 CO -0.15 0.03 0.06 0.35 -1.18 0.00 0.00 179.01 178.11 1o1v h PHE 17 N -0.47 0.08 -0.29 0.92 3.57 -0.94 -0.14 116.94 119.67 1o1v h PHE 17 Ca -0.02 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1o1v h PHE 17 Cb 0.36 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1o1v h PHE 17 CO 0.00 -0.07 -0.21 0.52 -2.23 0.00 0.00 178.31 176.32 1o1v h MET 18 N 0.18 0.66 -0.97 1.11 2.86 -0.83 -0.98 114.93 116.96 1o1v h MET 18 Ca 0.27 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1o1v h MET 18 Cb 0.40 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 1o1v h MET 18 CO -0.40 0.92 0.64 -0.22 1.06 0.00 0.00 176.91 178.91 1o1v h LYS 19 N 0.41 1.23 -0.36 1.72 1.63 -0.09 -0.06 116.57 121.05 1o1v h LYS 19 Ca 0.06 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1o1v h LYS 19 Cb 0.76 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1o1v h LYS 19 CO 0.06 0.82 0.10 -0.07 -3.45 0.00 0.00 179.45 176.91 1o1v h LEU 20 N 1.27 0.53 -1.81 5.20 3.38 -0.92 -2.08 115.31 120.88 1o1v h LEU 20 Ca 0.37 -0.21 0.18 0.00 0.09 0.00 0.00 57.88 58.31 1o1v h LEU 20 Cb -0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1o1v h LEU 20 CO -0.10 0.60 0.49 0.25 0.09 0.00 0.00 178.44 179.77 1o1v h LEU 21 N 0.43 0.17 0.00 1.67 5.85 0.25 -3.46 115.31 120.22 1o1v h LEU 21 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1o1v h LEU 21 Cb 0.27 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1o1v h LEU 21 CO -0.00 0.08 0.00 0.61 -0.34 0.00 0.00 178.44 178.79 1o1v n GLY 22 N -1.60 0.75 3.00 3.75 0.00 -0.18 -4.78 105.19 106.12 1o1v n GLY 22 Ca 0.14 -0.69 -0.11 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 -0.76 0.25 0.79 -0.61 -1.09 -1.19 -3.13 121.20 115.45 1o1v s ILE 23 Ca 0.00 -0.88 -0.11 0.00 -2.23 0.00 0.00 60.65 57.43 1o1v s ILE 23 Cb 0.00 -0.36 0.06 0.00 -1.58 0.00 0.00 42.46 40.58 1o1v s ILE 23 CO 0.00 -0.41 1.09 -0.44 -1.23 0.00 0.00 174.94 173.95 1o1v s SER 24 N -1.36 4.44 -0.04 3.58 0.01 -1.26 -4.68 113.70 114.40 1o1v s SER 24 Ca -0.12 1.67 -0.25 0.00 1.31 0.00 0.00 55.95 58.56 1o1v s SER 24 Cb -0.09 -2.40 -0.21 0.00 0.21 0.00 0.00 66.02 63.53 1o1v s SER 24 CO -0.00 -2.05 1.14 -1.28 0.41 0.00 0.00 173.24 171.45 1o1v h SER 25 N -1.14 0.14 -0.72 2.44 0.87 -1.99 -2.64 113.55 110.51 1o1v h SER 25 Ca -0.45 -0.65 0.10 0.00 -1.23 0.00 0.00 61.79 59.56 1o1v h SER 25 Cb 1.24 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 63.09 1o1v h SER 25 CO 0.54 0.76 0.35 -2.24 -0.53 0.00 0.00 176.83 175.71 1o1v h ASP 26 N -0.48 0.46 0.25 6.23 2.03 -2.00 -0.24 116.42 122.67 1o1v h ASP 26 Ca -0.01 0.06 -0.12 0.00 -0.73 0.00 0.00 57.03 56.24 1o1v h ASP 26 Cb 0.76 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.23 1o1v h ASP 26 CO 0.02 0.26 -0.47 -0.37 -1.03 0.00 0.00 179.24 177.65 1o1v h VAL 27 N 0.60 1.33 0.10 4.15 -1.51 -1.96 -1.06 116.25 117.90 1o1v h VAL 27 Ca 0.35 -1.66 0.01 0.00 -1.23 0.00 0.00 66.70 64.17 1o1v h VAL 27 Cb 0.38 1.77 -0.02 0.00 -2.13 0.00 0.00 31.29 31.29 1o1v h VAL 27 CO -0.27 0.50 -0.14 0.40 -1.23 0.00 0.00 177.57 176.82 1o1v h ILE 28 N 0.22 0.67 0.17 7.19 2.04 -0.70 0.38 117.51 127.48 1o1v h ILE 28 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1o1v h ILE 28 Cb 0.91 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1o1v h ILE 28 CO 0.07 0.00 -0.16 -0.33 0.00 0.00 0.00 178.15 177.74 1o1v h GLU 29 N -0.29 -0.34 -0.77 2.37 3.07 -0.92 -0.86 114.58 116.85 1o1v h GLU 29 Ca 0.02 0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.85 1o1v h GLU 29 Cb 0.30 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 1o1v h GLU 29 CO -0.07 -0.23 0.28 0.87 -1.40 0.00 0.00 179.01 178.47 1o1v h LYS 30 N -0.35 1.17 -0.32 2.33 1.57 -1.08 -0.85 116.57 119.05 1o1v h LYS 30 Ca -0.00 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1o1v h LYS 30 Cb 0.33 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1o1v h LYS 30 CO -0.03 0.97 0.12 0.00 -0.57 0.00 0.00 179.45 179.94 1o1v h ALA 31 N 1.15 0.42 0.08 3.86 0.00 0.02 0.10 119.26 124.89 1o1v h ALA 31 Ca 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o1v h ALA 31 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1o1v h ALA 31 CO -0.02 0.02 -0.04 0.00 0.00 0.00 0.00 179.25 179.22 1o1v h ARG 32 N 0.36 -0.11 -0.75 0.00 3.08 -0.90 -2.87 114.38 113.20 1o1v h ARG 32 Ca 0.11 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.26 1o1v h ARG 32 Cb 0.20 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.20 1o1v h ARG 32 CO -0.01 0.02 0.39 -0.91 -1.07 0.00 0.00 179.97 178.39 1o1v h ASN 33 N -0.20 0.54 -3.94 7.04 2.35 -0.98 -3.41 115.58 116.97 1o1v h ASN 33 Ca -0.01 0.06 -0.47 0.00 -0.55 0.00 0.00 56.30 55.33 1o1v h ASN 33 Cb 0.17 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1o1v h ASN 33 CO 0.02 0.31 0.37 0.12 -1.65 0.00 0.00 177.43 176.59 1o1v s PHE 34 N -6.05 3.48 -0.33 1.19 5.36 0.35 -4.99 117.98 116.98 1o1v s PHE 34 Ca -0.13 1.70 -0.29 0.00 -0.96 0.00 0.00 56.93 57.26 1o1v s PHE 34 Cb 0.18 -2.98 0.00 0.00 -0.34 0.00 0.00 43.02 39.89 1o1v s PHE 34 CO 0.77 -0.13 1.29 0.15 -1.46 0.00 0.00 175.22 175.84 1o1v s LYS 35 N -2.42 3.87 0.42 10.12 1.02 -1.26 -4.82 119.74 126.67 1o1v s LYS 35 Ca 0.55 1.15 -0.25 0.00 0.02 0.00 0.00 55.97 57.44 1o1v s LYS 35 Cb -0.18 -3.89 -0.08 0.00 -0.52 0.00 0.00 37.83 33.16 1o1v s LYS 35 CO 0.23 -1.18 1.26 0.42 -0.92 0.00 0.00 175.35 175.16 1o1v s ILE 36 N 4.48 2.73 0.09 2.17 1.01 -0.80 -4.86 121.20 126.02 1o1v s ILE 36 Ca 0.56 0.63 0.09 0.00 0.00 0.00 0.00 60.65 61.92 1o1v s ILE 36 Cb -0.15 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1o1v s ILE 36 CO 0.24 0.07 -0.21 -0.69 0.00 0.00 0.00 174.94 174.35 1o1v s VAL 37 N -1.33 2.61 0.06 2.92 1.01 -0.49 -0.42 120.40 124.77 1o1v s VAL 37 Ca 0.59 -1.44 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1o1v s VAL 37 Cb -0.36 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1o1v s VAL 37 CO 0.45 0.21 -0.08 -0.89 0.00 0.00 0.00 175.10 174.79 1o1v s THR 38 N -1.01 0.64 -0.06 3.92 2.01 -1.08 -0.75 115.64 119.31 1o1v s THR 38 Ca 0.15 -1.26 -0.15 0.00 0.31 0.00 0.00 61.69 60.74 1o1v s THR 38 Cb -0.10 -0.85 0.03 0.00 0.01 0.00 0.00 72.50 71.59 1o1v s THR 38 CO 0.07 -0.45 0.36 -0.70 -0.69 0.00 0.00 174.62 173.21 1o1v s GLU 39 N -1.99 0.61 -0.00 4.92 2.12 -0.96 -0.73 118.70 122.66 1o1v s GLU 39 Ca -0.05 0.11 -0.08 0.00 0.36 0.00 0.00 54.97 55.31 1o1v s GLU 39 Cb -0.07 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.60 1o1v s GLU 39 CO -0.00 -0.14 0.15 0.08 -0.54 0.00 0.00 175.26 174.81 1o1v s VAL 40 N -0.74 0.08 -0.42 3.70 1.01 -0.55 -1.04 120.40 122.44 1o1v s VAL 40 Ca -0.08 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1o1v s VAL 40 Cb -0.04 -0.44 0.14 0.00 0.00 0.00 0.00 36.38 36.04 1o1v s VAL 40 CO 0.03 -0.36 0.25 -1.10 0.00 0.00 0.00 175.10 173.93 1o1v s GLN 41 N -1.33 1.08 0.70 2.72 -0.21 -1.15 -1.10 119.66 120.37 1o1v s GLN 41 Ca -0.14 -1.87 -0.16 0.00 0.02 0.00 0.00 55.36 53.20 1o1v s GLN 41 Cb -0.07 -1.98 0.00 0.00 1.00 0.00 0.00 33.01 31.96 1o1v s GLN 41 CO 0.02 -1.20 1.06 0.94 -2.12 0.00 0.00 175.29 173.98 1o1v n GLN 42 N 3.55 0.66 -4.03 2.91 7.27 -1.05 -2.93 117.38 123.75 1o1v n GLN 42 Ca 0.12 0.28 -0.11 0.00 0.07 0.00 0.00 57.00 57.36 1o1v n GLN 42 Cb 0.37 -2.30 -0.05 0.00 2.41 0.00 0.00 30.24 30.67 1o1v n GLN 42 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1o1v s ASP 43 N -1.58 0.26 -0.75 1.69 2.15 0.22 -4.92 116.67 113.75 1o1v s ASP 43 Ca 0.76 -1.16 -0.30 0.00 0.43 0.00 0.00 52.55 52.28 1o1v s ASP 43 Cb -0.36 0.61 -0.15 0.00 -0.30 0.00 0.00 42.92 42.72 1o1v s ASP 43 CO 0.48 -1.21 2.54 0.61 -0.17 0.00 0.00 175.17 177.42 1o1v n GLY 44 N -0.44 -0.15 4.16 2.66 0.00 -1.26 -0.73 105.19 109.42 1o1v n GLY 44 Ca -0.01 0.94 -0.35 0.00 0.00 0.00 0.00 46.02 46.61 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 8.66 -3.43 -3.50 1.61 6.02 -1.26 -4.90 117.38 120.58 1o1v n GLN 45 Ca 0.53 0.40 -0.10 0.00 -0.01 0.00 0.00 57.00 57.81 1o1v n GLN 45 Cb 0.25 -5.07 -0.02 0.00 1.02 0.00 0.00 30.24 26.41 1o1v n GLN 45 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1o1v s ASP 46 N -3.41 -0.47 0.10 1.08 -1.08 0.09 -1.66 116.67 111.32 1o1v s ASP 46 Ca 0.65 -0.09 -0.14 0.00 -0.52 0.00 0.00 52.55 52.46 1o1v s ASP 46 Cb -0.35 0.56 0.02 0.00 -1.46 0.00 0.00 42.92 41.69 1o1v s ASP 46 CO 0.91 -0.93 0.33 -0.36 0.52 0.00 0.00 175.17 175.64 1o1v s PHE 47 N -3.61 -0.08 -0.54 -5.34 0.40 -0.91 0.73 117.98 108.63 1o1v s PHE 47 Ca 0.04 -0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.16 1o1v s PHE 47 Cb -0.02 0.14 0.15 0.00 0.51 0.00 0.00 43.02 43.81 1o1v s PHE 47 CO -0.09 -0.63 0.35 0.99 0.70 0.00 0.00 175.22 176.54 1o1v s THR 48 N -3.67 1.87 0.59 0.64 2.01 -1.15 -2.88 115.64 113.04 1o1v s THR 48 Ca 0.03 -3.26 -0.11 0.00 0.31 0.00 0.00 61.69 58.66 1o1v s THR 48 Cb 0.03 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 1o1v s THR 48 CO -0.11 -0.98 0.99 0.86 -0.69 0.00 0.00 174.62 174.69 1o1v s TRP 49 N -0.40 3.60 -0.02 4.92 -0.11 -0.22 -2.93 118.94 123.79 1o1v s TRP 49 Ca 0.23 1.25 -0.21 0.00 1.22 0.00 0.00 56.10 58.58 1o1v s TRP 49 Cb -0.13 -2.67 0.04 0.00 -1.50 0.00 0.00 33.47 29.21 1o1v s TRP 49 CO -0.09 -0.60 0.47 0.45 -4.62 0.00 0.00 176.95 172.55 1o1v s SER 50 N -4.06 -0.39 0.24 5.86 0.15 -0.21 -1.27 113.70 114.03 1o1v s SER 50 Ca 0.54 0.32 0.11 0.00 0.70 0.00 0.00 55.95 57.62 1o1v s SER 50 Cb -0.11 0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 64.57 1o1v s SER 50 CO 0.51 -0.54 -0.17 -1.10 1.20 0.00 0.00 173.24 173.13 1o1v s GLN 51 N -1.42 1.76 -0.05 5.44 -1.52 -1.14 -2.28 119.66 120.45 1o1v s GLN 51 Ca -0.12 -1.59 -0.02 0.00 -1.95 0.00 0.00 55.36 51.69 1o1v s GLN 51 Cb -0.03 -1.89 0.04 0.00 -0.22 0.00 0.00 33.01 30.91 1o1v s GLN 51 CO 0.06 0.37 0.10 -1.01 -0.25 0.00 0.00 175.29 174.56 1o1v s HIS 52 N -2.13 -0.08 0.09 0.91 3.76 0.07 -2.73 115.29 115.18 1o1v s HIS 52 Ca 0.27 0.38 -0.26 0.00 -0.15 0.00 0.00 55.06 55.31 1o1v s HIS 52 Cb -0.07 -0.23 0.08 0.00 1.11 0.00 0.00 32.58 33.48 1o1v s HIS 52 CO 0.14 -0.18 0.74 1.52 -0.85 0.00 0.00 174.74 176.12 1o1v s TYR 53 N 1.58 -0.44 -0.81 1.40 -0.85 0.46 -1.40 117.35 117.30 1o1v s TYR 53 Ca -0.04 0.25 -0.01 0.00 -0.52 0.00 0.00 57.07 56.75 1o1v s TYR 53 Cb -0.12 0.55 -0.00 0.00 0.38 0.00 0.00 41.96 42.77 1o1v s TYR 53 CO -0.05 -0.72 0.66 0.43 -1.52 0.00 0.00 175.55 174.36 1o1v n SER 54 N -0.32 -6.29 -1.22 -0.18 7.64 -1.26 0.93 113.62 112.92 1o1v n SER 54 Ca -0.13 -0.55 -0.09 0.00 1.01 0.00 0.00 58.87 59.12 1o1v n SER 54 Cb 0.63 -3.52 0.01 0.00 -1.01 0.00 0.00 64.21 60.32 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 -1.71 0.16 2.63 0.23 0.00 -1.26 -3.43 105.19 101.81 1o1v n GLY 55 Ca -0.15 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.04 1.26 3.76 -0.02 0.00 -0.96 -4.96 105.19 103.24 1o1v n GLY 56 Ca -0.06 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1o1v n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o1v s HIS 57 N -2.21 2.54 0.20 1.61 3.76 0.26 -4.14 115.29 117.31 1o1v s HIS 57 Ca 0.00 1.33 0.11 0.00 -0.15 0.00 0.00 55.06 56.35 1o1v s HIS 57 Cb 0.00 -3.82 -0.04 0.00 1.11 0.00 0.00 32.58 29.83 1o1v s HIS 57 CO 0.00 -2.67 -0.21 0.99 -0.85 0.00 0.00 174.74 172.00 1o1v s THR 58 N -1.24 2.50 -0.26 1.30 2.01 -1.26 -0.40 115.64 118.28 1o1v s THR 58 Ca 0.62 -1.99 -0.03 0.00 0.31 0.00 0.00 61.69 60.60 1o1v s THR 58 Cb -0.41 -2.21 0.11 0.00 0.01 0.00 0.00 72.50 70.00 1o1v s THR 58 CO 0.52 -0.13 0.23 -0.32 -0.69 0.00 0.00 174.62 174.23 1o1v s MET 59 N -2.74 0.24 0.27 4.92 0.00 -1.10 -5.02 119.30 115.86 1o1v s MET 59 Ca 0.22 -0.11 -0.20 0.00 0.00 0.00 0.00 55.69 55.59 1o1v s MET 59 Cb -0.08 -0.98 -0.09 0.00 0.00 0.00 0.00 34.83 33.68 1o1v s MET 59 CO 0.11 -0.90 0.78 0.99 0.00 0.00 0.00 175.02 176.00 1o1v s THR 60 N 2.29 4.51 0.10 10.11 2.01 -1.26 -2.88 115.64 130.52 1o1v s THR 60 Ca 0.08 1.35 0.01 0.00 0.31 0.00 0.00 61.69 63.44 1o1v s THR 60 Cb -0.15 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1o1v s THR 60 CO -0.26 0.10 -0.05 0.21 -0.69 0.00 0.00 174.62 173.93 1o1v s ASN 61 N -1.77 1.07 0.17 3.53 3.84 -0.40 -5.00 114.94 116.37 1o1v s ASN 61 Ca 0.47 -1.02 -0.08 0.00 0.21 0.00 0.00 52.86 52.44 1o1v s ASN 61 Cb -0.16 0.11 -0.01 0.00 -0.55 0.00 0.00 41.25 40.64 1o1v s ASN 61 CO 0.20 -0.49 0.25 -1.59 -2.79 0.00 0.00 177.10 172.69 1o1v s LYS 62 N -3.85 1.15 -0.18 0.43 0.00 -1.26 -1.06 119.74 114.97 1o1v s LYS 62 Ca 0.12 -1.24 -0.31 0.00 0.00 0.00 0.00 55.97 54.54 1o1v s LYS 62 Cb 0.06 0.36 0.14 0.00 0.00 0.00 0.00 37.83 38.39 1o1v s LYS 62 CO -0.04 -0.41 1.13 -0.59 0.00 0.00 0.00 175.35 175.43 1o1v s PHE 63 N -3.99 -0.22 -0.28 1.78 -0.71 -1.14 -4.76 117.98 108.66 1o1v s PHE 63 Ca 0.20 0.29 -0.08 0.00 -1.04 0.00 0.00 56.93 56.30 1o1v s PHE 63 Cb 0.04 0.49 -0.02 0.00 -1.21 0.00 0.00 43.02 42.32 1o1v s PHE 63 CO 0.02 -0.25 0.11 0.99 -1.34 0.00 0.00 175.22 174.74 1o1v s THR 64 N -1.69 4.46 0.73 -4.49 2.01 -1.26 -2.13 115.64 113.26 1o1v s THR 64 Ca 0.05 -0.30 -0.14 0.00 0.31 0.00 0.00 61.69 61.61 1o1v s THR 64 Cb -0.01 -3.18 0.04 0.00 0.01 0.00 0.00 72.50 69.36 1o1v s THR 64 CO -0.04 0.20 1.16 0.68 -0.69 0.00 0.00 174.62 175.93 1o1v s VAL 65 N 1.61 2.70 0.00 3.82 -7.23 -0.66 -2.12 120.40 118.52 1o1v s VAL 65 Ca 0.05 0.32 0.00 0.00 -1.81 0.00 0.00 61.98 60.54 1o1v s VAL 65 Cb -0.16 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1o1v s VAL 65 CO 0.05 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1o1v n GLY 66 N -0.08 0.88 3.16 2.32 0.00 0.04 -4.93 105.19 106.58 1o1v n GLY 66 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.08 0.99 0.43 1.61 1.02 -0.90 -5.02 119.74 117.79 1o1v s LYS 67 Ca 0.00 -1.48 -0.22 0.00 0.02 0.00 0.00 55.97 54.29 1o1v s LYS 67 Cb 0.00 0.25 -0.10 0.00 -0.52 0.00 0.00 37.83 37.46 1o1v s LYS 67 CO 0.00 -0.29 0.97 -2.00 -0.92 0.00 0.00 175.35 173.11 1o1v s GLU 68 N -4.07 4.18 0.15 1.68 2.12 -1.26 -3.73 118.70 117.75 1o1v s GLU 68 Ca 0.28 1.21 -0.08 0.00 0.36 0.00 0.00 54.97 56.74 1o1v s GLU 68 Cb 0.07 -2.25 -0.01 0.00 0.26 0.00 0.00 34.13 32.20 1o1v s GLU 68 CO 0.04 -0.08 0.25 0.45 -0.54 0.00 0.00 175.26 175.38 1o1v s SER 69 N -2.04 0.08 -0.12 -1.70 0.15 -0.59 -4.81 113.70 104.66 1o1v s SER 69 Ca 0.62 -0.85 -0.26 0.00 0.70 0.00 0.00 55.95 56.16 1o1v s SER 69 Cb -0.12 0.40 -0.02 0.00 -1.71 0.00 0.00 66.02 64.57 1o1v s SER 69 CO 0.16 -0.85 0.85 0.21 1.20 0.00 0.00 173.24 174.82 1o1v s ASN 70 N -2.95 7.06 0.16 5.45 2.47 -1.26 -1.83 114.94 124.03 1o1v s ASN 70 Ca 0.15 1.30 0.09 0.00 0.42 0.00 0.00 52.86 54.81 1o1v s ASN 70 Cb 0.04 -2.48 -0.04 0.00 -1.45 0.00 0.00 41.25 37.32 1o1v s ASN 70 CO -0.02 -0.34 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.26 1o1v s ILE 71 N 1.74 3.08 0.17 -5.21 -1.09 -0.26 -4.79 121.20 114.84 1o1v s ILE 71 Ca 0.41 -1.59 0.01 0.00 -2.23 0.00 0.00 60.65 57.25 1o1v s ILE 71 Cb -0.18 -2.48 -0.04 0.00 -1.58 0.00 0.00 42.46 38.18 1o1v s ILE 71 CO 0.16 -0.03 0.03 0.00 -1.23 0.00 0.00 174.94 173.88 1o1v s GLN 72 N -2.57 1.11 -0.36 2.79 -2.07 -1.26 -2.30 119.66 114.99 1o1v s GLN 72 Ca 0.22 -1.54 0.14 0.00 -1.82 0.00 0.00 55.36 52.36 1o1v s GLN 72 Cb -0.09 -0.12 0.44 0.00 -1.09 0.00 0.00 33.01 32.14 1o1v s GLN 72 CO 0.13 -0.19 0.98 0.25 -1.32 0.00 0.00 175.29 175.14 1o1v n THR 73 N -0.23 1.35 -1.44 3.63 -2.24 -0.93 -4.99 114.28 109.43 1o1v n THR 73 Ca -0.05 -3.76 0.19 0.00 -2.27 0.00 0.00 64.05 58.16 1o1v n THR 73 Cb 0.64 0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.82 1o1v n THR 73 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1o1v n MET 74 N -0.16 -3.00 -1.57 -0.78 0.00 -1.26 -4.32 117.12 106.04 1o1v n MET 74 Ca 0.19 2.13 -0.48 0.00 0.00 0.00 0.00 57.70 59.54 1o1v n MET 74 Cb 0.75 -3.62 -0.05 0.00 0.00 0.00 0.00 33.22 30.30 1o1v n MET 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1o1v n GLY 75 N -4.23 0.96 0.00 3.03 0.00 -1.26 -3.48 105.19 100.20 1o1v n GLY 75 Ca -0.02 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.87 1o1v n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1v n GLY 76 N 5.64 0.69 3.53 -0.02 0.00 -1.26 -4.37 105.19 109.40 1o1v n GLY 76 Ca 0.32 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 46.25 1o1v n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o1v s LYS 77 N 0.00 1.02 -0.00 1.61 2.20 -1.18 -4.74 119.74 118.65 1o1v s LYS 77 Ca 0.00 0.30 -0.13 0.00 -0.36 0.00 0.00 55.97 55.78 1o1v s LYS 77 Cb 0.00 0.48 0.02 0.00 -1.51 0.00 0.00 37.83 36.82 1o1v s LYS 77 CO 0.00 -0.31 0.28 0.99 -0.36 0.00 0.00 175.35 175.95 1o1v s THR 78 N -1.08 0.07 0.05 3.43 2.01 -1.26 -2.20 115.64 116.66 1o1v s THR 78 Ca -0.10 -0.55 -0.28 0.00 0.31 0.00 0.00 61.69 61.07 1o1v s THR 78 Cb -0.00 -0.64 0.09 0.00 0.01 0.00 0.00 72.50 71.96 1o1v s THR 78 CO 0.09 -0.30 0.99 0.72 -0.69 0.00 0.00 174.62 175.42 1o1v s PHE 79 N -1.53 -0.20 0.41 4.92 -0.12 -0.97 -5.03 117.98 115.44 1o1v s PHE 79 Ca -0.12 -0.00 -0.00 0.00 -0.05 0.00 0.00 56.93 56.75 1o1v s PHE 79 Cb -0.05 0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1o1v s PHE 79 CO 0.03 -0.62 0.63 0.15 -0.05 0.00 0.00 175.22 175.35 1o1v s LYS 80 N -3.07 3.31 0.23 1.99 1.02 -1.26 -1.10 119.74 120.86 1o1v s LYS 80 Ca 0.10 -0.34 -0.21 0.00 0.02 0.00 0.00 55.97 55.53 1o1v s LYS 80 Cb -0.01 -2.59 0.04 0.00 -0.52 0.00 0.00 37.83 34.76 1o1v s LYS 80 CO -0.03 -0.07 0.66 0.00 -0.92 0.00 0.00 175.35 174.99 1o1v s ALA 81 N -2.47 -1.31 -0.23 5.17 0.00 -0.76 -4.85 121.76 117.31 1o1v s ALA 81 Ca 0.44 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.30 1o1v s ALA 81 Cb -0.10 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 1o1v s ALA 81 CO 0.38 -0.93 0.02 0.99 0.00 0.00 0.00 175.76 176.22 1o1v s THR 82 N -3.86 3.91 -0.06 0.00 2.01 -1.25 -1.54 115.64 114.84 1o1v s THR 82 Ca 0.08 -0.31 -0.12 0.00 0.31 0.00 0.00 61.69 61.65 1o1v s THR 82 Cb -0.04 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 1o1v s THR 82 CO -0.00 0.38 0.30 -0.69 -0.69 0.00 0.00 174.62 173.92 1o1v s VAL 83 N 1.52 5.23 0.31 3.82 1.01 -1.24 -3.03 120.40 128.02 1o1v s VAL 83 Ca 0.06 0.59 0.09 0.00 0.00 0.00 0.00 61.98 62.72 1o1v s VAL 83 Cb -0.15 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.58 1o1v s VAL 83 CO 0.01 0.56 -0.10 -1.10 0.00 0.00 0.00 175.10 174.47 1o1v s GLN 84 N -0.81 1.71 -0.31 2.72 1.11 0.79 -0.78 119.66 124.09 1o1v s GLN 84 Ca 0.20 -1.86 0.03 0.00 0.01 0.00 0.00 55.36 53.74 1o1v s GLN 84 Cb -0.15 -1.55 0.08 0.00 -1.01 0.00 0.00 33.01 30.39 1o1v s GLN 84 CO 0.09 0.14 -0.00 1.41 0.01 0.00 0.00 175.29 176.94 1o1v s MET 85 N -3.63 1.80 -1.33 2.91 1.75 -1.26 -0.73 119.30 118.81 1o1v s MET 85 Ca 0.31 -1.67 -0.10 0.00 -1.25 0.00 0.00 55.69 52.99 1o1v s MET 85 Cb 0.02 -3.10 0.13 0.00 2.84 0.00 0.00 34.83 34.71 1o1v s MET 85 CO 0.15 -0.80 2.05 0.39 -0.65 0.00 0.00 175.02 176.15 1o1v n GLU 86 N 4.34 3.59 0.00 4.11 -0.58 -0.68 -4.94 120.64 126.47 1o1v n GLU 86 Ca -0.03 -3.29 0.00 0.00 -0.42 0.00 0.00 57.16 53.42 1o1v n GLU 86 Cb 0.42 -2.96 0.00 0.00 -0.57 0.00 0.00 31.44 28.33 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 2.95 2.45 0.36 0.62 0.00 -1.26 -1.94 105.19 108.38 1o1v n GLY 87 Ca 0.46 0.36 0.07 0.00 0.00 0.00 0.00 46.02 46.91 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 1.60 -2.57 -0.02 0.00 -1.98 -3.42 103.07 96.68 1o1v h GLY 88 Ca 0.00 -0.42 -0.49 0.00 0.00 0.00 0.00 47.33 46.42 1o1v h GLY 88 CO 0.00 0.17 -0.09 0.54 0.00 0.00 0.00 176.54 177.16 1o1v s LYS 89 N -5.94 3.53 -0.11 4.80 1.02 -0.82 -4.48 119.74 117.74 1o1v s LYS 89 Ca -0.12 -0.11 0.01 0.00 0.02 0.00 0.00 55.97 55.77 1o1v s LYS 89 Cb 0.22 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1o1v s LYS 89 CO 0.81 0.05 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.96 1o1v s LEU 90 N -4.30 2.54 0.09 3.17 2.96 -0.07 -1.69 118.68 121.38 1o1v s LEU 90 Ca 0.43 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 1o1v s LEU 90 Cb -0.10 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 1o1v s LEU 90 CO 0.37 0.18 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.83 1o1v s VAL 91 N 0.25 0.66 0.08 1.68 1.01 0.09 -0.43 120.40 123.73 1o1v s VAL 91 Ca -0.11 -1.78 -0.14 0.00 0.00 0.00 0.00 61.98 59.95 1o1v s VAL 91 Cb -0.16 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.76 1o1v s VAL 91 CO 0.06 -0.79 0.32 0.54 0.00 0.00 0.00 175.10 175.24 1o1v s VAL 92 N -3.22 0.09 0.10 2.92 0.11 -0.79 -0.15 120.40 119.47 1o1v s VAL 92 Ca 0.08 -0.72 0.04 0.00 -2.93 0.00 0.00 61.98 58.45 1o1v s VAL 92 Cb 0.03 -1.09 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 1o1v s VAL 92 CO -0.04 -0.40 -0.11 0.54 -3.33 0.00 0.00 175.10 171.76 1o1v s ASN 93 N -2.43 1.61 0.16 3.54 4.22 -1.17 -2.81 114.94 118.06 1o1v s ASN 93 Ca -0.01 -0.81 -0.07 0.00 -2.14 0.00 0.00 52.86 49.83 1o1v s ASN 93 Cb 0.01 -0.01 -0.02 0.00 1.28 0.00 0.00 41.25 42.51 1o1v s ASN 93 CO -0.07 -0.23 0.22 -0.36 -2.04 0.00 0.00 177.10 174.62 1o1v s PHE 94 N -2.37 0.53 0.07 1.54 0.08 -0.03 -3.94 117.98 113.86 1o1v s PHE 94 Ca 0.07 -0.90 -0.33 0.00 0.12 0.00 0.00 56.93 55.89 1o1v s PHE 94 Cb -0.03 -0.17 -0.12 0.00 -0.57 0.00 0.00 43.02 42.13 1o1v s PHE 94 CO 0.01 -0.67 1.79 -2.30 -0.10 0.00 0.00 175.22 173.96 1o1v n PRO 95 N -0.18 2.48 -4.17 0.24 -0.02 -1.26 -2.68 135.00 129.41 1o1v n PRO 95 Ca -0.07 0.90 -0.33 0.00 -2.02 0.00 0.00 63.50 61.98 1o1v n PRO 95 Cb 0.63 -2.76 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 1o1v n PRO 95 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1o1v n ASN 96 N 5.45 -2.25 -3.64 2.55 5.15 -1.26 -4.91 115.26 116.34 1o1v n ASN 96 Ca 0.19 -1.03 -0.05 0.00 -0.60 0.00 0.00 54.58 53.09 1o1v n ASN 96 Cb 0.33 -2.74 -0.07 0.00 -0.53 0.00 0.00 39.78 36.77 1o1v n ASN 96 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1o1v s TYR 97 N -3.53 -0.30 0.01 1.20 5.04 -1.09 -4.21 117.35 114.48 1o1v s TYR 97 Ca 0.51 0.70 -0.20 0.00 -2.44 0.00 0.00 57.07 55.64 1o1v s TYR 97 Cb -0.28 0.39 0.04 0.00 0.35 0.00 0.00 41.96 42.46 1o1v s TYR 97 CO 0.92 -0.14 0.43 -1.58 -1.34 0.00 0.00 175.55 173.84 1o1v s HIS 98 N 0.32 -0.32 0.00 4.97 5.65 -1.07 -0.85 115.29 124.01 1o1v s HIS 98 Ca 0.03 0.40 -0.01 0.00 0.25 0.00 0.00 55.06 55.72 1o1v s HIS 98 Cb -0.05 0.22 -0.01 0.00 -1.18 0.00 0.00 32.58 31.57 1o1v s HIS 98 CO -0.11 -0.53 0.02 -1.14 -0.65 0.00 0.00 174.74 172.33 1o1v s GLN 99 N -1.92 0.23 0.20 2.88 0.74 -1.12 -2.21 119.66 118.46 1o1v s GLN 99 Ca -0.09 -0.33 0.09 0.00 0.05 0.00 0.00 55.36 55.09 1o1v s GLN 99 Cb -0.02 0.09 -0.05 0.00 1.10 0.00 0.00 33.01 34.13 1o1v s GLN 99 CO 0.02 -0.04 -0.18 0.95 -0.55 0.00 0.00 175.29 175.48 1o1v s THR 100 N -0.88 2.00 0.04 -0.34 -4.23 -0.11 -1.88 115.64 110.25 1o1v s THR 100 Ca -0.10 -2.12 -0.02 0.00 -1.18 0.00 0.00 61.69 58.28 1o1v s THR 100 Cb -0.06 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.72 1o1v s THR 100 CO -0.00 -0.39 -0.00 -0.44 -0.54 0.00 0.00 174.62 173.25 1o1v s SER 101 N -3.03 0.33 -0.06 3.99 0.01 0.42 -1.67 113.70 113.69 1o1v s SER 101 Ca 0.21 -0.71 -0.30 0.00 1.31 0.00 0.00 55.95 56.46 1o1v s SER 101 Cb -0.04 0.17 0.07 0.00 0.21 0.00 0.00 66.02 66.42 1o1v s SER 101 CO 0.09 -0.47 0.66 -0.70 0.41 0.00 0.00 173.24 173.23 1o1v s GLU 102 N -2.74 1.03 -0.41 12.44 2.12 -1.14 -0.90 118.70 129.10 1o1v s GLU 102 Ca -0.04 0.29 -0.22 0.00 0.36 0.00 0.00 54.97 55.36 1o1v s GLU 102 Cb -0.01 0.48 0.02 0.00 0.26 0.00 0.00 34.13 34.89 1o1v s GLU 102 CO -0.06 -0.31 0.72 0.42 -0.54 0.00 0.00 175.26 175.50 1o1v s ILE 103 N -1.09 4.76 -0.95 -3.70 -1.09 -1.26 -2.14 121.20 115.72 1o1v s ILE 103 Ca -0.10 0.48 -0.07 0.00 -2.23 0.00 0.00 60.65 58.73 1o1v s ILE 103 Cb -0.01 -4.22 0.24 0.00 -1.58 0.00 0.00 42.46 36.89 1o1v s ILE 103 CO 0.09 -0.55 0.88 -0.69 -1.23 0.00 0.00 174.94 173.44 1o1v s VAL 104 N 3.03 5.16 -0.80 2.92 1.01 -1.09 -4.73 120.40 125.90 1o1v s VAL 104 Ca 0.27 -3.40 -0.04 0.00 0.00 0.00 0.00 61.98 58.82 1o1v s VAL 104 Cb -0.13 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 1o1v s VAL 104 CO 0.19 -1.10 0.71 0.61 0.00 0.00 0.00 175.10 175.51 1o1v n GLY 105 N 2.83 -0.82 3.13 4.51 0.00 -1.26 -2.92 105.19 110.66 1o1v n GLY 105 Ca 0.20 0.40 -0.22 0.00 0.00 0.00 0.00 46.02 46.40 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 -2.64 -6.10 -2.25 1.61 2.03 -1.26 -5.01 116.55 102.93 1o1v n ASP 106 Ca -0.05 -0.34 -0.10 0.00 0.52 0.00 0.00 54.79 54.82 1o1v n ASP 106 Cb 0.58 -4.86 -0.03 0.00 -0.72 0.00 0.00 41.12 36.08 1o1v n ASP 106 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1o1v n LYS 107 N -4.20 0.48 -3.75 -0.67 4.76 -1.15 -2.89 118.16 110.75 1o1v n LYS 107 Ca -0.08 -1.48 -0.12 0.00 -2.87 0.00 0.00 58.31 53.76 1o1v n LYS 107 Cb 0.60 1.00 -0.12 0.00 -1.84 0.00 0.00 35.03 34.68 1o1v n LYS 107 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1o1v s LEU 108 N 0.00 0.58 0.22 -0.35 2.96 0.71 -2.67 118.68 120.13 1o1v s LEU 108 Ca 0.13 0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.67 1o1v s LEU 108 Cb 0.01 0.96 -0.05 0.00 0.50 0.00 0.00 46.19 47.61 1o1v s LEU 108 CO 0.09 -0.14 0.03 0.68 -1.32 0.00 0.00 176.35 175.70 1o1v s VAL 109 N 0.70 0.72 -0.41 1.68 -7.23 -0.91 -0.28 120.40 114.67 1o1v s VAL 109 Ca -0.04 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.17 1o1v s VAL 109 Cb -0.06 -2.35 0.17 0.00 0.56 0.00 0.00 36.38 34.71 1o1v s VAL 109 CO -0.05 -0.28 0.36 -0.62 -0.31 0.00 0.00 175.10 174.21 1o1v n GLU 110 N -0.36 0.21 -2.60 4.82 1.02 -0.76 -2.87 120.64 120.09 1o1v n GLU 110 Ca -0.04 -3.13 -0.39 0.00 -0.02 0.00 0.00 57.16 53.59 1o1v n GLU 110 Cb 0.64 -1.65 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 1o1v n GLU 110 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1o1v s VAL 111 N 0.05 3.79 0.15 2.62 1.01 -0.67 -3.01 120.40 124.35 1o1v s VAL 111 Ca 0.33 1.62 -0.18 0.00 0.00 0.00 0.00 61.98 63.75 1o1v s VAL 111 Cb 0.04 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1o1v s VAL 111 CO -0.19 0.25 0.48 -0.55 0.00 0.00 0.00 175.10 175.09 1o1v s SER 112 N -1.26 -0.33 0.03 3.32 0.15 -0.86 -0.93 113.70 113.82 1o1v s SER 112 Ca 0.48 -0.27 0.05 0.00 0.70 0.00 0.00 55.95 56.92 1o1v s SER 112 Cb -0.26 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.57 1o1v s SER 112 CO 0.33 -0.93 -0.16 -0.89 1.20 0.00 0.00 173.24 172.79 1o1v s THR 113 N -3.81 1.26 -0.15 6.45 2.01 -0.94 -1.72 115.64 118.74 1o1v s THR 113 Ca 0.04 -0.94 -0.26 0.00 0.31 0.00 0.00 61.69 60.84 1o1v s THR 113 Cb 0.00 -1.10 0.06 0.00 0.01 0.00 0.00 72.50 71.48 1o1v s THR 113 CO -0.10 0.15 0.65 -0.51 -0.69 0.00 0.00 174.62 174.11 1o1v s ILE 114 N -0.69 0.00 0.00 1.82 2.07 -0.43 -2.58 121.20 121.39 1o1v s ILE 114 Ca 0.04 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 1o1v s ILE 114 Cb -0.07 -0.93 0.00 0.00 0.13 0.00 0.00 42.46 41.58 1o1v s ILE 114 CO 0.01 -0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.63 1o1v n GLY 115 N 1.90 3.12 2.44 1.50 0.00 -1.26 -0.55 105.19 112.34 1o1v n GLY 115 Ca -0.16 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 6.02 3.09 -0.02 0.00 -1.26 -5.03 105.19 108.00 1o1v n GLY 116 Ca 0.00 -2.69 -0.10 0.00 0.00 0.00 0.00 46.02 43.22 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 -5.26 0.10 0.06 1.61 1.01 0.28 -5.17 120.40 113.03 1o1v s VAL 117 Ca 0.50 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1o1v s VAL 117 Cb 0.41 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 36.25 1o1v s VAL 117 CO -0.16 -0.45 -0.14 -0.89 0.00 0.00 0.00 175.10 173.46 1o1v s THR 118 N -1.67 1.09 0.15 3.92 2.01 -1.26 -1.31 115.64 118.56 1o1v s THR 118 Ca -0.13 -1.23 -0.04 0.00 0.31 0.00 0.00 61.69 60.59 1o1v s THR 118 Cb -0.07 -1.04 0.02 0.00 0.01 0.00 0.00 72.50 71.42 1o1v s THR 118 CO -0.00 -0.18 0.27 0.00 -0.69 0.00 0.00 174.62 174.02 1o1v n TYR 119 N 1.41 -1.34 -3.57 4.92 4.11 -0.70 -4.89 117.16 117.10 1o1v n TYR 119 Ca -0.21 -0.77 -0.14 0.00 -0.00 0.00 0.00 57.90 56.78 1o1v n TYR 119 Cb 0.54 0.32 -0.06 0.00 -0.00 0.00 0.00 39.34 40.14 1o1v n TYR 119 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 1o1v s GLU 120 N -2.11 0.82 0.12 -3.48 2.12 -1.26 -2.02 118.70 112.90 1o1v s GLU 120 Ca 0.08 0.42 0.07 0.00 0.36 0.00 0.00 54.97 55.89 1o1v s GLU 120 Cb -0.01 0.39 -0.04 0.00 0.26 0.00 0.00 34.13 34.73 1o1v s GLU 120 CO 0.06 -0.21 -0.06 1.03 -0.54 0.00 0.00 175.26 175.54 1o1v s ARG 121 N -0.68 2.26 0.05 4.30 0.52 -1.16 -1.76 118.95 122.47 1o1v s ARG 121 Ca -0.05 -1.03 0.06 0.00 -0.52 0.00 0.00 55.73 54.19 1o1v s ARG 121 Cb -0.02 -2.35 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 1o1v s ARG 121 CO 0.04 0.50 -0.17 0.08 0.02 0.00 0.00 175.30 175.77 1o1v s VAL 122 N -1.40 1.34 -0.02 3.52 1.01 -0.76 -1.83 120.40 122.26 1o1v s VAL 122 Ca 0.24 -1.11 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 1o1v s VAL 122 Cb -0.11 -1.20 0.04 0.00 0.00 0.00 0.00 36.38 35.11 1o1v s VAL 122 CO 0.16 0.06 0.42 -0.55 0.00 0.00 0.00 175.10 175.19 1o1v s SER 123 N -1.22 -0.33 0.36 3.32 0.15 0.61 -2.80 113.70 113.79 1o1v s SER 123 Ca 0.04 0.25 -0.03 0.00 0.70 0.00 0.00 55.95 56.91 1o1v s SER 123 Cb -0.08 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.57 1o1v s SER 123 CO 0.02 -0.52 0.61 -0.54 1.20 0.00 0.00 173.24 174.01 1o1v s LYS 124 N -1.41 3.56 -0.26 5.44 3.01 -0.56 -0.21 119.74 129.31 1o1v s LYS 124 Ca -0.12 -0.06 -0.10 0.00 -1.01 0.00 0.00 55.97 54.68 1o1v s LYS 124 Cb -0.03 -2.59 -0.05 0.00 -1.01 0.00 0.00 37.83 34.16 1o1v s LYS 124 CO 0.05 0.09 0.15 0.50 0.51 0.00 0.00 175.35 176.66 1o1v s ARG 125 N -4.10 3.91 -0.18 1.68 3.52 -1.14 -1.39 118.95 121.25 1o1v s ARG 125 Ca 0.43 -0.35 -0.24 0.00 -0.13 0.00 0.00 55.73 55.45 1o1v s ARG 125 Cb -0.10 -3.55 -0.21 0.00 -1.56 0.00 0.00 34.95 29.52 1o1v s ARG 125 CO 0.35 -0.12 0.42 -0.07 -0.81 0.00 0.00 175.30 175.07 1o1v h LEU 126 N 8.13 0.00 0.00 -0.88 3.38 -1.60 -3.47 115.31 120.87 1o1v h LEU 126 Ca -0.36 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 56.92 1o1v h LEU 126 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1o1v h LEU 126 CO 0.58 1.28 0.00 0.00 0.09 0.00 0.00 178.44 180.39