#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 2.95 -3.58 0.00 3.72 -1.26 -4.84 117.46 114.44 1o1v n PHE 2 Ca 0.00 -2.61 -0.15 0.00 -0.05 0.00 0.00 57.45 54.64 1o1v n PHE 2 Cb 0.00 -2.28 -0.06 0.00 -0.94 0.00 0.00 39.48 36.20 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 3.69 0.02 0.00 4.37 2.01 -1.26 -2.34 115.64 122.13 1o1v s THR 3 Ca 0.51 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1o1v s THR 3 Cb 0.14 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.72 1o1v s THR 3 CO -0.03 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.40 1o1v n GLY 4 N 0.66 -2.62 3.91 4.40 0.00 -0.38 -4.80 105.19 106.36 1o1v n GLY 4 Ca -0.19 -1.77 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 1o1v n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1v s LYS 5 N -0.52 3.57 0.13 1.61 1.02 -1.23 -1.61 119.74 122.70 1o1v s LYS 5 Ca 0.00 0.01 -0.08 0.00 0.02 0.00 0.00 55.97 55.92 1o1v s LYS 5 Cb 0.00 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.77 1o1v s LYS 5 CO 0.00 0.03 0.22 -0.06 -0.92 0.00 0.00 175.35 174.62 1o1v s PHE 6 N -2.41 0.32 -0.46 3.18 0.40 0.59 -2.08 117.98 117.52 1o1v s PHE 6 Ca 0.44 -0.71 0.04 0.00 -0.60 0.00 0.00 56.93 56.10 1o1v s PHE 6 Cb -0.10 -0.09 0.12 0.00 0.51 0.00 0.00 43.02 43.46 1o1v s PHE 6 CO 0.37 -0.62 0.19 -2.00 0.70 0.00 0.00 175.22 173.86 1o1v s GLU 7 N -3.92 1.79 0.17 0.44 2.12 -0.25 -1.31 118.70 117.74 1o1v s GLU 7 Ca 0.12 -2.36 -0.30 0.00 0.36 0.00 0.00 54.97 52.79 1o1v s GLU 7 Cb 0.04 -3.24 -0.08 0.00 0.26 0.00 0.00 34.13 31.11 1o1v s GLU 7 CO -0.05 -1.06 1.27 1.41 -0.54 0.00 0.00 175.26 176.29 1o1v s MET 8 N 0.12 4.42 0.00 4.30 -2.45 0.13 -3.18 119.30 122.64 1o1v s MET 8 Ca 0.15 1.97 0.00 0.00 -1.25 0.00 0.00 55.69 56.56 1o1v s MET 8 Cb -0.24 -3.23 0.00 0.00 1.25 0.00 0.00 34.83 32.61 1o1v s MET 8 CO -0.03 -0.21 0.00 -0.85 1.05 0.00 0.00 175.02 174.98 1o1v n GLU 9 N 2.82 0.00 -3.60 4.11 0.28 -1.13 -1.25 120.64 121.87 1o1v n GLU 9 Ca 0.06 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.70 1o1v n GLU 9 Cb 0.44 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.22 1o1v n GLU 9 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1o1v s SER 10 N -1.83 6.26 0.11 -1.84 0.15 -1.25 -4.94 113.70 110.35 1o1v s SER 10 Ca 0.00 0.29 -0.02 0.00 0.70 0.00 0.00 55.95 56.92 1o1v s SER 10 Cb 0.00 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.13 1o1v s SER 10 CO 0.00 0.08 0.05 -1.61 1.20 0.00 0.00 173.24 172.95 1o1v s GLU 11 N 0.81 0.84 0.39 5.44 8.01 -1.26 -1.95 118.70 130.97 1o1v s GLU 11 Ca 0.11 -1.34 0.08 0.00 0.01 0.00 0.00 54.97 53.83 1o1v s GLU 11 Cb -0.13 0.24 -0.06 0.00 -4.31 0.00 0.00 34.13 29.88 1o1v s GLU 11 CO 0.03 -0.22 0.11 0.15 0.01 0.00 0.00 175.26 175.34 1o1v s LYS 12 N -4.00 2.17 -1.50 1.61 1.02 -1.03 -4.75 119.74 113.26 1o1v s LYS 12 Ca 0.18 -1.83 -0.18 0.00 0.02 0.00 0.00 55.97 54.16 1o1v s LYS 12 Cb 0.07 -1.94 0.18 0.00 -0.52 0.00 0.00 37.83 35.62 1o1v s LYS 12 CO -0.02 -0.03 0.45 0.09 -0.92 0.00 0.00 175.35 174.91 1o1v n ASN 13 N -1.13 -1.30 0.12 2.83 4.13 -1.26 -4.49 115.26 114.16 1o1v n ASN 13 Ca -0.02 -1.00 -0.08 0.00 1.68 0.00 0.00 54.58 55.16 1o1v n ASN 13 Cb 0.64 -1.28 -0.04 0.00 -1.54 0.00 0.00 39.78 37.56 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 -0.74 -0.36 -0.89 3.10 5.03 -1.92 -0.85 116.97 120.34 1o1v h TYR 14 Ca -0.49 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 60.82 1o1v h TYR 14 Cb 1.12 0.12 -0.04 0.00 1.55 0.00 0.00 36.73 39.47 1o1v h TYR 14 CO 0.56 -0.14 0.57 0.38 -1.32 0.00 0.00 178.16 178.21 1o1v h ASP 15 N -1.06 1.04 0.36 -2.11 2.03 -1.95 -0.56 116.42 114.16 1o1v h ASP 15 Ca -0.04 -0.04 -0.02 0.00 -0.73 0.00 0.00 57.03 56.20 1o1v h ASP 15 Cb 0.38 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1o1v h ASP 15 CO 0.06 0.77 -0.17 -0.08 -1.03 0.00 0.00 179.24 178.79 1o1v h GLU 16 N 1.21 -0.47 -0.30 4.15 4.57 -1.94 0.94 114.58 122.74 1o1v h GLU 16 Ca 0.32 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.57 1o1v h GLU 16 Cb -0.11 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1o1v h GLU 16 CO -0.07 -0.31 0.09 0.35 -1.18 0.00 0.00 179.01 177.89 1o1v h PHE 17 N -0.49 0.17 -0.47 0.92 3.57 -0.78 -1.25 116.94 118.61 1o1v h PHE 17 Ca -0.05 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 1o1v h PHE 17 Cb 0.37 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1o1v h PHE 17 CO -0.05 0.07 -0.06 0.52 -2.23 0.00 0.00 178.31 176.55 1o1v h MET 18 N 0.22 0.87 -0.67 1.11 2.86 -1.00 0.17 114.93 118.50 1o1v h MET 18 Ca 0.13 -0.31 0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1o1v h MET 18 Cb 0.11 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.65 1o1v h MET 18 CO -0.14 0.95 0.36 -0.22 1.06 0.00 0.00 176.91 178.92 1o1v h LYS 19 N 0.72 0.64 -0.44 1.72 1.63 -0.50 0.15 116.57 120.50 1o1v h LYS 19 Ca 0.13 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.79 1o1v h LYS 19 Cb 0.60 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 1o1v h LYS 19 CO 0.04 0.42 -0.09 -0.07 -3.45 0.00 0.00 179.45 176.30 1o1v h LEU 20 N 0.66 0.84 -1.08 5.20 3.38 -0.79 -2.43 115.31 121.09 1o1v h LEU 20 Ca 0.31 -0.36 0.16 0.00 0.09 0.00 0.00 57.88 58.08 1o1v h LEU 20 Cb 0.22 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 1o1v h LEU 20 CO -0.20 1.00 0.62 0.25 0.09 0.00 0.00 178.44 180.20 1o1v h LEU 21 N 0.67 0.79 0.00 1.67 5.85 0.27 -3.46 115.31 121.10 1o1v h LEU 21 Ca 0.11 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1o1v h LEU 21 Cb 0.63 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1o1v h LEU 21 CO 0.04 0.34 0.00 0.61 -0.34 0.00 0.00 178.44 179.09 1o1v n GLY 22 N -1.36 0.62 3.02 3.75 0.00 -0.05 -5.09 105.19 106.09 1o1v n GLY 22 Ca 0.21 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.29 0.31 0.60 -0.61 -1.09 -1.11 -5.01 121.20 114.00 1o1v s ILE 23 Ca 0.00 -1.00 -0.14 0.00 -2.23 0.00 0.00 60.65 57.28 1o1v s ILE 23 Cb 0.00 -0.44 -0.04 0.00 -1.58 0.00 0.00 42.46 40.40 1o1v s ILE 23 CO 0.00 -0.45 1.04 -0.94 -1.23 0.00 0.00 174.94 173.35 1o1v s SER 24 N -1.54 5.96 0.15 3.58 1.04 -1.26 -4.59 113.70 117.04 1o1v s SER 24 Ca -0.13 1.64 -0.13 0.00 0.48 0.00 0.00 55.95 57.81 1o1v s SER 24 Cb -0.10 -2.51 0.03 0.00 0.10 0.00 0.00 66.02 63.55 1o1v s SER 24 CO -0.00 -1.05 1.67 -1.28 0.98 0.00 0.00 173.24 173.55 1o1v h SER 25 N 0.15 0.76 -0.37 7.02 0.87 -2.00 -2.59 113.55 117.39 1o1v h SER 25 Ca -0.46 -0.22 0.08 0.00 -1.23 0.00 0.00 61.79 59.96 1o1v h SER 25 Cb 1.20 -0.20 -0.08 0.00 -0.44 0.00 0.00 62.40 62.88 1o1v h SER 25 CO 0.59 0.78 -0.22 0.44 -0.53 0.00 0.00 176.83 177.89 1o1v h ASP 26 N 0.70 -0.74 0.44 6.23 5.19 -2.00 -0.51 116.42 125.73 1o1v h ASP 26 Ca 0.16 0.16 -0.13 0.00 -0.62 0.00 0.00 57.03 56.60 1o1v h ASP 26 Cb 0.31 0.38 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 1o1v h ASP 26 CO -0.00 -0.25 -0.56 -0.37 -3.12 0.00 0.00 179.24 174.94 1o1v h VAL 27 N -0.17 1.39 -0.46 -1.35 -1.51 -1.95 -2.57 116.25 109.62 1o1v h VAL 27 Ca 0.18 -1.90 0.07 0.00 -1.23 0.00 0.00 66.70 63.82 1o1v h VAL 27 Cb 0.45 1.98 -0.06 0.00 -2.13 0.00 0.00 31.29 31.53 1o1v h VAL 27 CO -0.47 0.55 0.12 0.40 -1.23 0.00 0.00 177.57 176.95 1o1v h ILE 28 N 0.10 0.79 -0.15 7.19 2.04 -0.73 0.22 117.51 126.98 1o1v h ILE 28 Ca -0.00 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1o1v h ILE 28 Cb 1.02 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1o1v h ILE 28 CO 0.08 0.05 0.04 -0.33 0.00 0.00 0.00 178.15 177.99 1o1v h GLU 29 N 0.27 0.10 -0.46 2.37 3.07 -0.92 -0.69 114.58 118.32 1o1v h GLU 29 Ca 0.23 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.12 1o1v h GLU 29 Cb 0.27 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.12 1o1v h GLU 29 CO -0.27 0.07 0.24 0.87 -1.40 0.00 0.00 179.01 178.52 1o1v h LYS 30 N 0.10 0.47 -0.29 2.33 1.57 -0.92 -0.20 116.57 119.63 1o1v h LYS 30 Ca 0.06 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1o1v h LYS 30 Cb 0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1o1v h LYS 30 CO -0.08 0.31 0.00 0.00 -0.57 0.00 0.00 179.45 179.11 1o1v h ALA 31 N 1.24 0.38 -0.03 3.86 0.00 -0.28 0.15 119.26 124.58 1o1v h ALA 31 Ca 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o1v h ALA 31 Cb 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1o1v h ALA 31 CO -0.13 0.12 0.02 0.00 0.00 0.00 0.00 179.25 179.26 1o1v h ARG 32 N 0.29 0.04 -0.74 0.00 3.08 -0.90 -2.70 114.38 113.46 1o1v h ARG 32 Ca 0.08 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.23 1o1v h ARG 32 Cb 0.42 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.39 1o1v h ARG 32 CO 0.01 0.14 0.37 -0.91 -1.07 0.00 0.00 179.97 178.50 1o1v h ASN 33 N -0.06 0.47 -4.04 7.04 2.35 -0.90 -3.41 115.58 117.03 1o1v h ASN 33 Ca 0.01 0.07 -0.45 0.00 -0.55 0.00 0.00 56.30 55.37 1o1v h ASN 33 Cb 0.11 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1o1v h ASN 33 CO -0.00 0.25 0.36 0.12 -1.65 0.00 0.00 177.43 176.51 1o1v s PHE 34 N -6.05 3.26 -0.38 1.19 5.36 0.03 -5.01 117.98 116.38 1o1v s PHE 34 Ca -0.12 1.62 -0.24 0.00 -0.96 0.00 0.00 56.93 57.23 1o1v s PHE 34 Cb 0.19 -2.94 0.01 0.00 -0.34 0.00 0.00 43.02 39.94 1o1v s PHE 34 CO 0.77 -0.31 0.81 0.15 -1.46 0.00 0.00 175.22 175.17 1o1v s LYS 35 N -3.02 3.70 -0.05 10.12 1.02 -1.26 -4.83 119.74 125.42 1o1v s LYS 35 Ca 0.62 0.27 -0.30 0.00 0.02 0.00 0.00 55.97 56.58 1o1v s LYS 35 Cb -0.13 -3.84 -0.06 0.00 -0.52 0.00 0.00 37.83 33.29 1o1v s LYS 35 CO 0.17 -0.93 1.64 0.42 -0.92 0.00 0.00 175.35 175.74 1o1v s ILE 36 N 3.21 3.56 0.18 2.17 1.01 -0.38 -4.84 121.20 126.12 1o1v s ILE 36 Ca 0.32 0.71 -0.16 0.00 0.00 0.00 0.00 60.65 61.53 1o1v s ILE 36 Cb -0.13 -3.46 -0.07 0.00 0.01 0.00 0.00 42.46 38.81 1o1v s ILE 36 CO 0.19 -0.06 0.61 -0.69 0.00 0.00 0.00 174.94 174.99 1o1v s VAL 37 N 3.91 4.77 0.10 2.92 1.01 -0.86 0.21 120.40 132.47 1o1v s VAL 37 Ca 0.73 0.94 0.07 0.00 0.00 0.00 0.00 61.98 63.72 1o1v s VAL 37 Cb -0.33 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1o1v s VAL 37 CO 0.29 0.19 -0.17 -0.89 0.00 0.00 0.00 175.10 174.52 1o1v s THR 38 N -1.54 1.44 -0.03 3.92 2.01 -0.42 -1.46 115.64 119.57 1o1v s THR 38 Ca 0.41 -1.55 -0.08 0.00 0.31 0.00 0.00 61.69 60.77 1o1v s THR 38 Cb -0.15 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 70.94 1o1v s THR 38 CO 0.20 -0.23 0.19 -0.70 -0.69 0.00 0.00 174.62 173.38 1o1v s GLU 39 N -2.15 0.43 0.01 4.92 2.12 -0.95 -0.30 118.70 122.78 1o1v s GLU 39 Ca 0.05 -0.13 -0.03 0.00 0.36 0.00 0.00 54.97 55.22 1o1v s GLU 39 Cb -0.08 0.19 -0.01 0.00 0.26 0.00 0.00 34.13 34.48 1o1v s GLU 39 CO 0.04 -0.10 0.05 0.08 -0.54 0.00 0.00 175.26 174.79 1o1v s VAL 40 N -0.86 0.09 -0.44 3.70 1.01 -0.64 -0.37 120.40 122.89 1o1v s VAL 40 Ca -0.09 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.18 1o1v s VAL 40 Cb -0.05 -0.33 0.21 0.00 0.00 0.00 0.00 36.38 36.22 1o1v s VAL 40 CO 0.02 -0.42 0.47 0.00 0.00 0.00 0.00 175.10 175.16 1o1v n GLN 41 N 1.61 0.74 -1.51 2.72 6.02 -1.17 -1.25 117.38 124.54 1o1v n GLN 41 Ca -0.23 -3.41 -0.36 0.00 -0.01 0.00 0.00 57.00 52.99 1o1v n GLN 41 Cb 0.55 -1.55 0.08 0.00 1.02 0.00 0.00 30.24 30.34 1o1v n GLN 41 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1o1v n GLN 42 N 1.96 0.77 -2.78 -1.09 7.27 -0.99 -2.93 117.38 119.59 1o1v n GLN 42 Ca 0.25 0.32 -0.09 0.00 0.07 0.00 0.00 57.00 57.55 1o1v n GLN 42 Cb 0.49 -2.41 0.04 0.00 2.41 0.00 0.00 30.24 30.77 1o1v n GLN 42 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1o1v n ASP 43 N -2.04 -2.60 -2.98 1.69 2.03 0.24 -4.94 116.55 107.95 1o1v n ASP 43 Ca 0.15 -3.30 -0.03 0.00 0.52 0.00 0.00 54.79 52.12 1o1v n ASP 43 Cb 0.49 1.65 0.00 0.00 -0.72 0.00 0.00 41.12 42.54 1o1v n ASP 43 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o1v n GLY 44 N 1.49 -1.27 2.57 0.27 0.00 -1.26 -2.87 105.19 104.12 1o1v n GLY 44 Ca 0.10 0.76 -0.18 0.00 0.00 0.00 0.00 46.02 46.69 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 -1.24 -2.46 -3.70 1.61 6.02 -1.26 -4.96 117.38 111.39 1o1v n GLN 45 Ca 0.04 0.82 -0.12 0.00 -0.01 0.00 0.00 57.00 57.74 1o1v n GLN 45 Cb 0.49 -5.50 -0.06 0.00 1.02 0.00 0.00 30.24 26.18 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 -2.19 -0.21 -0.01 1.08 2.15 -1.14 -2.82 116.67 113.54 1o1v s ASP 46 Ca 0.07 -0.12 -0.10 0.00 0.43 0.00 0.00 52.55 52.83 1o1v s ASP 46 Cb -0.03 0.41 0.01 0.00 -0.30 0.00 0.00 42.92 43.00 1o1v s ASP 46 CO 0.09 -0.67 0.20 -0.36 -0.17 0.00 0.00 175.17 174.26 1o1v s PHE 47 N -2.70 -0.05 -0.62 -5.34 0.40 -0.93 0.79 117.98 109.54 1o1v s PHE 47 Ca -0.04 0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.37 1o1v s PHE 47 Cb -0.00 0.01 0.16 0.00 0.51 0.00 0.00 43.02 43.69 1o1v s PHE 47 CO -0.04 -0.32 0.41 0.99 0.70 0.00 0.00 175.22 176.96 1o1v s THR 48 N -1.32 2.45 0.62 0.64 2.01 -1.15 -2.79 115.64 116.09 1o1v s THR 48 Ca -0.14 -3.79 -0.12 0.00 0.31 0.00 0.00 61.69 57.94 1o1v s THR 48 Cb -0.07 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 1o1v s THR 48 CO 0.03 -0.98 1.03 0.86 -0.69 0.00 0.00 174.62 174.86 1o1v s TRP 49 N -0.94 3.42 0.12 4.92 -0.11 0.14 -3.02 118.94 123.47 1o1v s TRP 49 Ca 0.24 1.37 -0.12 0.00 1.22 0.00 0.00 56.10 58.81 1o1v s TRP 49 Cb -0.09 -2.80 0.01 0.00 -1.50 0.00 0.00 33.47 29.09 1o1v s TRP 49 CO -0.13 -0.80 0.29 -1.12 -4.62 0.00 0.00 176.95 170.58 1o1v s SER 50 N -3.76 -0.03 0.21 5.86 0.01 0.50 -0.61 113.70 115.88 1o1v s SER 50 Ca 0.57 -0.57 0.02 0.00 1.31 0.00 0.00 55.95 57.28 1o1v s SER 50 Cb -0.12 0.41 -0.05 0.00 0.21 0.00 0.00 66.02 66.48 1o1v s SER 50 CO 0.48 -0.82 0.03 -1.10 0.41 0.00 0.00 173.24 172.25 1o1v s GLN 51 N -3.86 1.24 -0.19 12.44 -1.52 -0.19 -2.25 119.66 125.34 1o1v s GLN 51 Ca 0.07 -1.63 -0.07 0.00 -1.95 0.00 0.00 55.36 51.78 1o1v s GLN 51 Cb 0.03 -0.33 0.08 0.00 -0.22 0.00 0.00 33.01 32.58 1o1v s GLN 51 CO -0.09 -0.17 0.39 -1.01 -0.25 0.00 0.00 175.29 174.16 1o1v s HIS 52 N -3.64 -0.73 0.17 0.91 3.76 -0.53 -1.75 115.29 113.48 1o1v s HIS 52 Ca 0.29 1.42 -0.19 0.00 -0.15 0.00 0.00 55.06 56.44 1o1v s HIS 52 Cb 0.07 0.25 0.04 0.00 1.11 0.00 0.00 32.58 34.05 1o1v s HIS 52 CO 0.08 -0.45 0.52 1.52 -0.85 0.00 0.00 174.74 175.55 1o1v s TYR 53 N 2.50 -0.25 -0.90 1.40 1.13 -1.12 -2.04 117.35 118.08 1o1v s TYR 53 Ca -0.02 -0.05 -0.07 0.00 -1.41 0.00 0.00 57.07 55.52 1o1v s TYR 53 Cb -0.12 0.41 0.01 0.00 -1.10 0.00 0.00 41.96 41.16 1o1v s TYR 53 CO -0.12 -0.86 0.65 0.43 -2.51 0.00 0.00 175.55 173.14 1o1v n SER 54 N -0.32 -5.30 0.00 -0.18 7.64 -1.26 -0.55 113.62 113.64 1o1v n SER 54 Ca -0.13 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1o1v n SER 54 Cb 0.63 -2.46 0.00 0.00 -1.01 0.00 0.00 64.21 61.37 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 -1.73 0.67 2.41 0.23 0.00 -1.26 -4.23 105.19 101.28 1o1v n GLY 55 Ca -0.22 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.00 0.09 3.61 -0.02 0.00 -0.86 -4.87 105.19 101.14 1o1v n GLY 56 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.82 1.32 0.47 1.61 3.76 0.29 -4.23 115.29 115.68 1o1v s HIS 57 Ca 0.00 0.36 -0.23 0.00 -0.15 0.00 0.00 55.06 55.04 1o1v s HIS 57 Cb 0.00 -4.01 -0.07 0.00 1.11 0.00 0.00 32.58 29.61 1o1v s HIS 57 CO 0.00 -4.17 1.21 0.99 -0.85 0.00 0.00 174.74 171.92 1o1v s THR 58 N 7.21 2.91 -0.03 1.30 2.01 -1.26 -2.77 115.64 125.00 1o1v s THR 58 Ca 0.94 0.69 -0.02 0.00 0.31 0.00 0.00 61.69 63.62 1o1v s THR 58 Cb -0.33 -3.36 0.02 0.00 0.01 0.00 0.00 72.50 68.84 1o1v s THR 58 CO 0.36 0.00 0.07 -0.32 -0.69 0.00 0.00 174.62 174.04 1o1v s MET 59 N -2.67 0.04 0.07 4.92 0.00 -0.72 -4.97 119.30 115.96 1o1v s MET 59 Ca 0.64 0.17 0.01 0.00 0.00 0.00 0.00 55.69 56.51 1o1v s MET 59 Cb -0.31 -0.09 -0.04 0.00 0.00 0.00 0.00 34.83 34.38 1o1v s MET 59 CO 0.38 -0.09 0.16 0.99 0.00 0.00 0.00 175.02 176.47 1o1v s THR 60 N 0.57 5.08 0.06 10.11 2.01 -1.26 -1.03 115.64 131.18 1o1v s THR 60 Ca -0.04 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 1o1v s THR 60 Cb -0.06 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 1o1v s THR 60 CO -0.02 0.14 0.03 0.20 -0.69 0.00 0.00 174.62 174.27 1o1v s ASN 61 N -2.46 0.38 -0.05 3.53 -0.87 0.22 -4.94 114.94 110.75 1o1v s ASN 61 Ca 0.33 -0.88 -0.29 0.00 -1.57 0.00 0.00 52.86 50.44 1o1v s ASN 61 Cb -0.13 0.23 0.10 0.00 -0.02 0.00 0.00 41.25 41.44 1o1v s ASN 61 CO 0.26 -0.62 0.86 -1.59 -2.57 0.00 0.00 177.10 173.44 1o1v s LYS 62 N -3.79 0.83 -0.18 -0.60 -2.85 -1.26 -0.68 119.74 111.21 1o1v s LYS 62 Ca 0.05 -0.06 -0.32 0.00 -1.00 0.00 0.00 55.97 54.64 1o1v s LYS 62 Cb 0.06 0.39 0.14 0.00 -2.06 0.00 0.00 37.83 36.37 1o1v s LYS 62 CO -0.10 -0.31 1.15 -0.59 0.10 0.00 0.00 175.35 175.60 1o1v s PHE 63 N -2.14 -0.20 -0.23 1.78 -0.12 -1.12 -4.82 117.98 111.13 1o1v s PHE 63 Ca -0.01 0.24 -0.10 0.00 -0.05 0.00 0.00 56.93 57.02 1o1v s PHE 63 Cb -0.01 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 1o1v s PHE 63 CO -0.02 -0.24 0.14 0.99 -0.05 0.00 0.00 175.22 176.04 1o1v s THR 64 N -1.82 5.21 0.53 -4.49 2.01 -1.26 -2.18 115.64 113.64 1o1v s THR 64 Ca 0.06 0.13 -0.20 0.00 0.31 0.00 0.00 61.69 61.98 1o1v s THR 64 Cb -0.01 -3.42 -0.06 0.00 0.01 0.00 0.00 72.50 69.02 1o1v s THR 64 CO -0.04 0.36 1.17 0.68 -0.69 0.00 0.00 174.62 176.09 1o1v s VAL 65 N 1.03 2.97 0.00 3.82 -7.23 -1.13 -2.39 120.40 117.48 1o1v s VAL 65 Ca 0.07 0.65 0.00 0.00 -1.81 0.00 0.00 61.98 60.88 1o1v s VAL 65 Cb -0.14 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.52 1o1v s VAL 65 CO 0.04 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1o1v n GLY 66 N 0.34 2.92 3.90 2.32 0.00 -0.01 -4.95 105.19 109.71 1o1v n GLY 66 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.09 3.05 0.48 1.61 3.01 -1.00 -4.97 119.74 121.82 1o1v s LYS 67 Ca 0.00 -1.02 -0.21 0.00 -1.01 0.00 0.00 55.97 53.73 1o1v s LYS 67 Cb 0.00 -2.67 -0.08 0.00 -1.01 0.00 0.00 37.83 34.06 1o1v s LYS 67 CO 0.00 0.28 1.05 -2.00 0.51 0.00 0.00 175.35 175.19 1o1v s GLU 68 N -3.97 3.82 0.01 1.68 2.12 -1.26 -3.92 118.70 117.18 1o1v s GLU 68 Ca 0.37 1.40 -0.06 0.00 0.36 0.00 0.00 54.97 57.04 1o1v s GLU 68 Cb -0.08 -2.14 -0.00 0.00 0.26 0.00 0.00 34.13 32.16 1o1v s GLU 68 CO 0.27 -0.42 0.10 -1.12 -0.54 0.00 0.00 175.26 173.55 1o1v s SER 69 N -1.92 0.09 0.11 -1.70 0.01 -0.19 -4.90 113.70 105.21 1o1v s SER 69 Ca 0.67 -0.31 -0.30 0.00 1.31 0.00 0.00 55.95 57.32 1o1v s SER 69 Cb -0.17 0.18 -0.06 0.00 0.21 0.00 0.00 66.02 66.18 1o1v s SER 69 CO 0.21 -0.37 1.06 0.21 0.41 0.00 0.00 173.24 174.76 1o1v s ASN 70 N -1.49 7.31 -0.27 2.44 2.47 -1.26 -1.49 114.94 122.66 1o1v s ASN 70 Ca -0.14 1.93 0.01 0.00 0.42 0.00 0.00 52.86 55.09 1o1v s ASN 70 Cb -0.07 -2.59 0.07 0.00 -1.45 0.00 0.00 41.25 37.21 1o1v s ASN 70 CO 0.00 -0.23 -0.03 -0.63 -3.72 0.00 0.00 177.10 172.50 1o1v s ILE 71 N 0.23 1.67 0.71 -5.21 -1.09 -0.43 -4.81 121.20 112.26 1o1v s ILE 71 Ca 0.51 -1.50 -0.16 0.00 -2.23 0.00 0.00 60.65 57.27 1o1v s ILE 71 Cb -0.27 -2.00 0.02 0.00 -1.58 0.00 0.00 42.46 38.64 1o1v s ILE 71 CO 0.31 -0.25 1.25 0.00 -1.23 0.00 0.00 174.94 175.03 1o1v s GLN 72 N 1.29 2.23 -0.52 2.79 -2.07 -1.26 -2.58 119.66 119.54 1o1v s GLN 72 Ca -0.02 1.92 0.07 0.00 -1.82 0.00 0.00 55.36 55.51 1o1v s GLN 72 Cb -0.19 -1.83 0.31 0.00 -1.09 0.00 0.00 33.01 30.22 1o1v s GLN 72 CO -0.08 -1.81 0.80 2.41 -1.32 0.00 0.00 175.29 175.28 1o1v n THR 73 N -2.44 1.67 -0.87 3.63 -1.04 -0.45 -4.84 114.28 109.93 1o1v n THR 73 Ca 0.15 -5.07 0.06 0.00 -2.04 0.00 0.00 64.05 57.15 1o1v n THR 73 Cb 0.49 -1.36 -0.03 0.00 -1.82 0.00 0.00 70.33 67.61 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 0.33 -2.15 -1.81 -2.82 0.00 -1.26 -3.86 117.12 105.55 1o1v n MET 74 Ca 0.28 1.72 -0.42 0.00 0.00 0.00 0.00 57.70 59.28 1o1v n MET 74 Cb 0.48 -2.31 -0.03 0.00 0.00 0.00 0.00 33.22 31.36 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 -5.26 1.46 0.00 3.03 0.00 -1.26 -2.47 107.32 102.82 1o1v s GLY 75 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.86 1o1v s GLY 75 CO 0.00 3.30 0.00 0.61 0.00 0.00 0.00 173.10 177.01 1o1v n GLY 76 N 4.41 2.15 3.06 0.20 0.00 -1.26 -5.11 105.19 108.64 1o1v n GLY 76 Ca 0.19 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 0.53 -0.03 1.61 2.20 -1.03 -5.09 119.74 117.92 1o1v s LYS 77 Ca 0.00 -1.02 -0.25 0.00 -0.36 0.00 0.00 55.97 54.34 1o1v s LYS 77 Cb 0.00 0.13 0.05 0.00 -1.51 0.00 0.00 37.83 36.50 1o1v s LYS 77 CO 0.00 -0.08 0.54 0.99 -0.36 0.00 0.00 175.35 176.45 1o1v s THR 78 N -3.02 0.02 0.23 3.43 2.01 -1.26 -1.33 115.64 115.72 1o1v s THR 78 Ca -0.01 -0.18 -0.11 0.00 0.31 0.00 0.00 61.69 61.70 1o1v s THR 78 Cb 0.01 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 1o1v s THR 78 CO -0.06 -0.10 0.43 0.72 -0.69 0.00 0.00 174.62 174.91 1o1v s PHE 79 N -1.32 0.42 0.38 4.92 -0.12 -1.07 -4.90 117.98 116.30 1o1v s PHE 79 Ca -0.12 -0.76 0.03 0.00 -0.05 0.00 0.00 56.93 56.03 1o1v s PHE 79 Cb -0.02 0.10 -0.01 0.00 -0.63 0.00 0.00 43.02 42.46 1o1v s PHE 79 CO 0.07 -0.92 0.56 0.15 -0.05 0.00 0.00 175.22 175.03 1o1v s LYS 80 N -4.02 3.17 0.09 1.99 3.01 -1.26 -1.32 119.74 121.40 1o1v s LYS 80 Ca 0.23 -0.65 -0.13 0.00 -1.01 0.00 0.00 55.97 54.41 1o1v s LYS 80 Cb 0.00 -2.68 0.02 0.00 -1.01 0.00 0.00 37.83 34.16 1o1v s LYS 80 CO 0.08 -0.05 0.29 0.00 0.51 0.00 0.00 175.35 176.18 1o1v s ALA 81 N -2.35 -0.60 -0.63 5.17 0.00 -0.56 -4.61 121.76 118.19 1o1v s ALA 81 Ca 0.45 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 52.10 1o1v s ALA 81 Cb -0.10 0.51 0.16 0.00 0.00 0.00 0.00 23.12 23.69 1o1v s ALA 81 CO 0.35 -0.53 0.48 0.99 0.00 0.00 0.00 175.76 177.05 1o1v s THR 82 N -3.45 4.24 0.30 0.00 2.01 -1.16 -1.02 115.64 116.55 1o1v s THR 82 Ca 0.01 -2.54 -0.28 0.00 0.31 0.00 0.00 61.69 59.19 1o1v s THR 82 Cb 0.02 -3.73 -0.09 0.00 0.01 0.00 0.00 72.50 68.70 1o1v s THR 82 CO -0.09 -0.88 1.06 -0.69 -0.69 0.00 0.00 174.62 173.33 1o1v s VAL 83 N 0.37 3.64 0.03 3.82 1.01 -1.25 -2.90 120.40 125.12 1o1v s VAL 83 Ca 0.14 1.57 -0.08 0.00 0.00 0.00 0.00 61.98 63.62 1o1v s VAL 83 Cb -0.19 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 1o1v s VAL 83 CO -0.04 0.31 0.15 -1.58 0.00 0.00 0.00 175.10 173.94 1o1v s GLN 84 N -1.61 0.62 -0.43 2.72 0.74 0.92 -0.83 119.66 121.79 1o1v s GLN 84 Ca 0.46 -0.63 0.02 0.00 0.05 0.00 0.00 55.36 55.27 1o1v s GLN 84 Cb -0.29 0.25 0.13 0.00 1.10 0.00 0.00 33.01 34.20 1o1v s GLN 84 CO 0.37 -0.17 0.21 1.41 -0.55 0.00 0.00 175.29 176.56 1o1v s MET 85 N -2.36 1.35 -1.41 1.67 -2.45 -1.26 0.53 119.30 115.38 1o1v s MET 85 Ca -0.07 -1.99 -0.11 0.00 -1.25 0.00 0.00 55.69 52.27 1o1v s MET 85 Cb -0.02 -2.53 0.07 0.00 1.25 0.00 0.00 34.83 33.60 1o1v s MET 85 CO -0.03 -1.11 2.23 0.39 1.05 0.00 0.00 175.02 177.55 1o1v n GLU 86 N 3.68 3.44 0.00 4.11 -0.58 -0.89 -4.91 120.64 125.49 1o1v n GLU 86 Ca 0.06 -2.96 0.00 0.00 -0.42 0.00 0.00 57.16 53.84 1o1v n GLU 86 Cb 0.35 -3.02 0.00 0.00 -0.57 0.00 0.00 31.44 28.21 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 3.30 0.32 0.40 0.62 0.00 -1.26 -2.86 105.19 105.71 1o1v n GLY 87 Ca 0.53 0.40 0.22 0.00 0.00 0.00 0.00 46.02 47.17 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 0.00 -2.83 -0.02 0.00 -2.00 -3.43 103.07 94.78 1o1v h GLY 88 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1o1v h GLY 88 CO 0.00 0.00 -0.66 0.54 0.00 0.00 0.00 176.54 176.42 1o1v s LYS 89 N -4.93 0.99 -1.11 4.80 1.02 -1.14 -4.62 119.74 114.76 1o1v s LYS 89 Ca -0.05 -1.46 -0.10 0.00 0.02 0.00 0.00 55.97 54.38 1o1v s LYS 89 Cb 0.19 -0.02 0.26 0.00 -0.52 0.00 0.00 37.83 37.74 1o1v s LYS 89 CO 0.71 -0.18 1.14 -1.17 -0.92 0.00 0.00 175.35 174.93 1o1v s LEU 90 N -3.10 6.17 0.77 3.17 2.96 -0.34 -2.09 118.68 126.23 1o1v s LEU 90 Ca 0.22 -3.44 -0.13 0.00 -0.22 0.00 0.00 54.13 50.56 1o1v s LEU 90 Cb 0.07 -2.24 0.06 0.00 0.50 0.00 0.00 46.19 44.58 1o1v s LEU 90 CO 0.02 -0.38 1.15 -0.69 -1.32 0.00 0.00 176.35 175.12 1o1v s VAL 91 N -0.72 2.66 0.05 1.68 1.01 0.19 -2.30 120.40 122.96 1o1v s VAL 91 Ca 0.32 0.27 -0.26 0.00 0.00 0.00 0.00 61.98 62.30 1o1v s VAL 91 Cb -0.09 -2.67 0.07 0.00 0.00 0.00 0.00 36.38 33.69 1o1v s VAL 91 CO -0.07 -0.23 0.62 0.54 0.00 0.00 0.00 175.10 175.96 1o1v s VAL 92 N -2.43 0.01 0.14 2.92 0.11 -0.72 -0.05 120.40 120.38 1o1v s VAL 92 Ca 0.68 -0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.69 1o1v s VAL 92 Cb -0.23 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 1o1v s VAL 92 CO 0.50 -0.03 -0.01 0.20 -3.33 0.00 0.00 175.10 172.43 1o1v s ASN 93 N -1.95 1.08 0.19 3.54 0.01 -1.14 -2.65 114.94 114.01 1o1v s ASN 93 Ca -0.05 -1.12 -0.14 0.00 -0.71 0.00 0.00 52.86 50.83 1o1v s ASN 93 Cb -0.01 0.13 0.01 0.00 0.41 0.00 0.00 41.25 41.80 1o1v s ASN 93 CO -0.01 -0.56 0.44 -0.36 -1.51 0.00 0.00 177.10 175.10 1o1v s PHE 94 N -3.70 0.10 -0.05 2.20 0.40 -0.10 -2.96 117.98 113.87 1o1v s PHE 94 Ca 0.20 -0.45 -0.35 0.00 -0.60 0.00 0.00 56.93 55.73 1o1v s PHE 94 Cb 0.06 0.22 -0.13 0.00 0.51 0.00 0.00 43.02 43.69 1o1v s PHE 94 CO 0.01 -0.86 1.78 -2.30 0.70 0.00 0.00 175.22 174.55 1o1v n PRO 95 N -0.30 2.01 -4.02 0.24 -0.02 -1.26 -2.59 135.00 129.05 1o1v n PRO 95 Ca -0.08 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 61.82 1o1v n PRO 95 Cb 0.62 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1o1v n PRO 95 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1o1v n ASN 96 N 5.64 -3.20 -3.64 2.55 3.02 -1.26 -4.93 115.26 113.44 1o1v n ASN 96 Ca 0.22 -0.91 -0.06 0.00 -0.03 0.00 0.00 54.58 53.79 1o1v n ASN 96 Cb 0.27 -3.33 -0.07 0.00 -0.61 0.00 0.00 39.78 36.04 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 -3.44 -0.33 0.09 3.10 5.04 -1.07 -4.45 117.35 116.30 1o1v s TYR 97 Ca 0.53 0.79 -0.06 0.00 -2.44 0.00 0.00 57.07 55.89 1o1v s TYR 97 Cb -0.28 0.39 -0.01 0.00 0.35 0.00 0.00 41.96 42.41 1o1v s TYR 97 CO 0.88 -0.16 0.13 -1.58 -1.34 0.00 0.00 175.55 173.48 1o1v s HIS 98 N 0.25 0.32 0.19 4.97 5.65 -1.13 -0.93 115.29 124.61 1o1v s HIS 98 Ca 0.04 -0.77 -0.23 0.00 0.25 0.00 0.00 55.06 54.35 1o1v s HIS 98 Cb -0.05 -0.17 0.06 0.00 -1.18 0.00 0.00 32.58 31.24 1o1v s HIS 98 CO -0.10 -0.52 0.63 -1.14 -0.65 0.00 0.00 174.74 172.96 1o1v s GLN 99 N -3.90 1.39 -0.11 2.88 0.74 -1.09 -1.88 119.66 117.70 1o1v s GLN 99 Ca 0.08 -0.59 -0.03 0.00 0.05 0.00 0.00 55.36 54.87 1o1v s GLN 99 Cb 0.06 0.59 0.04 0.00 1.10 0.00 0.00 33.01 34.80 1o1v s GLN 99 CO -0.09 -0.62 0.06 0.95 -0.55 0.00 0.00 175.29 175.04 1o1v s THR 100 N -3.78 0.06 0.55 -0.34 -4.23 -1.15 -1.76 115.64 105.00 1o1v s THR 100 Ca 0.03 0.04 -0.08 0.00 -1.18 0.00 0.00 61.69 60.51 1o1v s THR 100 Cb -0.02 -0.48 -0.03 0.00 1.34 0.00 0.00 72.50 73.31 1o1v s THR 100 CO -0.08 -0.02 0.90 -0.44 -0.54 0.00 0.00 174.62 174.43 1o1v s SER 101 N 2.09 6.17 -0.04 3.99 0.01 -0.97 -1.82 113.70 123.13 1o1v s SER 101 Ca 0.03 1.10 -0.25 0.00 1.31 0.00 0.00 55.95 58.14 1o1v s SER 101 Cb -0.14 -2.28 0.05 0.00 0.21 0.00 0.00 66.02 63.87 1o1v s SER 101 CO -0.06 -0.75 0.56 -0.70 0.41 0.00 0.00 173.24 172.70 1o1v s GLU 102 N -4.94 0.93 -0.10 12.44 2.12 -0.57 -1.19 118.70 127.38 1o1v s GLU 102 Ca 0.51 0.12 -0.03 0.00 0.36 0.00 0.00 54.97 55.93 1o1v s GLU 102 Cb -0.11 0.43 -0.03 0.00 0.26 0.00 0.00 34.13 34.68 1o1v s GLU 102 CO 0.48 -0.28 0.03 0.42 -0.54 0.00 0.00 175.26 175.37 1o1v s ILE 103 N -1.21 4.52 -0.31 -3.70 -1.09 -1.26 -1.89 121.20 116.26 1o1v s ILE 103 Ca -0.12 -0.16 -0.02 0.00 -2.23 0.00 0.00 60.65 58.12 1o1v s ILE 103 Cb -0.02 -2.93 0.10 0.00 -1.58 0.00 0.00 42.46 38.04 1o1v s ILE 103 CO 0.08 0.59 0.12 -0.69 -1.23 0.00 0.00 174.94 173.81 1o1v s VAL 104 N -0.76 0.51 -1.02 2.92 1.01 -1.06 -4.87 120.40 117.13 1o1v s VAL 104 Ca 0.12 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 1o1v s VAL 104 Cb -0.12 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1o1v s VAL 104 CO 0.02 -0.72 0.85 0.61 0.00 0.00 0.00 175.10 175.87 1o1v n GLY 105 N 4.90 -0.24 2.43 4.51 0.00 -1.26 -2.31 105.19 113.23 1o1v n GLY 105 Ca -0.02 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.73 -5.57 -4.80 1.61 2.03 -1.26 -5.00 116.55 100.83 1o1v n ASP 106 Ca -0.21 0.13 -0.33 0.00 0.52 0.00 0.00 54.79 54.90 1o1v n ASP 106 Cb 0.63 -4.66 -0.06 0.00 -0.72 0.00 0.00 41.12 36.31 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 -4.59 2.23 -0.20 -0.67 -0.14 -0.98 -4.25 119.74 111.15 1o1v s LYS 107 Ca 0.00 -2.41 -0.01 0.00 -1.36 0.00 0.00 55.97 52.19 1o1v s LYS 107 Cb 0.00 -1.58 0.05 0.00 -1.68 0.00 0.00 37.83 34.62 1o1v s LYS 107 CO 0.00 -0.45 -0.02 -1.17 -0.76 0.00 0.00 175.35 172.95 1o1v s LEU 108 N -3.96 1.76 0.30 3.17 2.96 -0.20 -2.55 118.68 120.17 1o1v s LEU 108 Ca 0.05 -0.87 0.07 0.00 -0.22 0.00 0.00 54.13 53.15 1o1v s LEU 108 Cb -0.00 -0.88 -0.06 0.00 0.50 0.00 0.00 46.19 45.75 1o1v s LEU 108 CO 0.03 -0.24 -0.04 0.68 -1.32 0.00 0.00 176.35 175.45 1o1v s VAL 109 N 1.64 1.68 0.06 1.68 -7.23 -0.79 -0.17 120.40 117.27 1o1v s VAL 109 Ca -0.02 -2.11 -0.03 0.00 -1.81 0.00 0.00 61.98 58.01 1o1v s VAL 109 Cb -0.17 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 1o1v s VAL 109 CO -0.07 -0.22 0.02 -1.61 -0.31 0.00 0.00 175.10 172.91 1o1v s GLU 110 N -3.73 0.65 -0.60 4.82 2.02 -0.94 -1.51 118.70 119.40 1o1v s GLU 110 Ca 0.31 -1.12 0.05 0.00 0.02 0.00 0.00 54.97 54.23 1o1v s GLU 110 Cb 0.05 0.24 0.18 0.00 0.10 0.00 0.00 34.13 34.70 1o1v s GLU 110 CO 0.13 -0.14 0.48 0.28 0.02 0.00 0.00 175.26 176.03 1o1v n VAL 111 N 0.15 0.78 -2.19 2.63 0.31 -0.75 -2.03 118.33 117.23 1o1v n VAL 111 Ca -0.15 -4.45 -0.27 0.00 -0.01 0.00 0.00 64.34 59.46 1o1v n VAL 111 Cb 0.61 -2.01 0.05 0.00 -0.91 0.00 0.00 33.84 31.58 1o1v n VAL 111 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1o1v s SER 112 N -1.14 5.16 0.08 4.52 0.01 -1.06 -2.91 113.70 118.36 1o1v s SER 112 Ca 0.30 0.69 -0.26 0.00 1.31 0.00 0.00 55.95 57.99 1o1v s SER 112 Cb 0.02 -1.47 0.08 0.00 0.21 0.00 0.00 66.02 64.86 1o1v s SER 112 CO -0.16 -1.40 0.73 0.28 0.41 0.00 0.00 173.24 173.10 1o1v s THR 113 N -3.21 0.00 -0.08 1.44 -1.32 -0.79 0.93 115.64 112.61 1o1v s THR 113 Ca 0.58 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.75 1o1v s THR 113 Cb -0.11 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 69.97 1o1v s THR 113 CO 0.46 0.00 0.78 -0.51 -2.21 0.00 0.00 174.62 173.15 1o1v s ILE 114 N -3.41 0.00 0.00 5.08 2.07 -0.72 -2.86 121.20 121.37 1o1v s ILE 114 Ca 0.02 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.26 1o1v s ILE 114 Cb -0.01 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.58 1o1v s ILE 114 CO -0.11 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.53 1o1v n GLY 115 N 0.84 0.35 2.65 1.50 0.00 -1.26 -1.52 105.19 107.74 1o1v n GLY 115 Ca -0.16 0.63 -0.09 0.00 0.00 0.00 0.00 46.02 46.40 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 1.52 3.48 -0.02 0.00 -1.26 -5.11 105.19 103.81 1o1v n GLY 116 Ca 0.00 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 1o1v n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1v s VAL 117 N -1.82 0.01 0.99 1.61 0.11 -0.58 -5.18 120.40 115.54 1o1v s VAL 117 Ca 0.26 -0.06 -0.17 0.00 -2.93 0.00 0.00 61.98 59.08 1o1v s VAL 117 Cb 0.43 -0.87 0.23 0.00 -1.53 0.00 0.00 36.38 34.64 1o1v s VAL 117 CO -0.01 -0.03 1.35 1.07 -3.33 0.00 0.00 175.10 174.14 1o1v n THR 118 N 1.96 0.00 -2.80 5.04 5.66 -1.26 -1.75 114.28 121.13 1o1v n THR 118 Ca -0.16 -1.00 -0.10 0.00 -3.05 0.00 0.00 64.05 59.74 1o1v n THR 118 Cb 0.56 -1.50 0.04 0.00 -1.55 0.00 0.00 70.33 67.88 1o1v n THR 118 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o1v n TYR 119 N -3.86 -3.00 -1.79 1.09 9.36 0.27 -4.78 117.16 114.44 1o1v n TYR 119 Ca 0.17 -1.97 -0.38 0.00 3.32 0.00 0.00 57.90 59.04 1o1v n TYR 119 Cb 0.59 1.36 0.05 0.00 -0.63 0.00 0.00 39.34 40.70 1o1v n TYR 119 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1o1v s GLU 120 N 0.46 3.00 0.17 2.98 2.12 -1.26 -2.57 118.70 123.59 1o1v s GLU 120 Ca 0.32 2.17 0.04 0.00 0.36 0.00 0.00 54.97 57.85 1o1v s GLU 120 Cb 0.23 -2.14 -0.05 0.00 0.26 0.00 0.00 34.13 32.43 1o1v s GLU 120 CO -0.22 -1.28 -0.06 1.03 -0.54 0.00 0.00 175.26 174.19 1o1v s ARG 121 N -3.04 1.11 0.00 4.30 0.52 -0.86 -2.47 118.95 118.51 1o1v s ARG 121 Ca 0.74 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1o1v s ARG 121 Cb -0.39 -0.52 -0.00 0.00 0.52 0.00 0.00 34.95 34.55 1o1v s ARG 121 CO 0.45 -0.01 -0.01 0.08 0.02 0.00 0.00 175.30 175.83 1o1v s VAL 122 N -3.43 0.09 -0.23 3.52 1.01 -0.82 -2.22 120.40 118.31 1o1v s VAL 122 Ca 0.20 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 1o1v s VAL 122 Cb 0.04 -0.11 0.11 0.00 0.00 0.00 0.00 36.38 36.41 1o1v s VAL 122 CO 0.02 -0.08 0.47 -0.55 0.00 0.00 0.00 175.10 174.96 1o1v s SER 123 N -0.31 -0.45 0.45 3.32 0.15 0.76 -2.84 113.70 114.78 1o1v s SER 123 Ca -0.03 1.06 -0.17 0.00 0.70 0.00 0.00 55.95 57.51 1o1v s SER 123 Cb -0.02 1.56 -0.09 0.00 -1.71 0.00 0.00 66.02 65.76 1o1v s SER 123 CO -0.00 -0.24 0.91 -0.54 1.20 0.00 0.00 173.24 174.58 1o1v s LYS 124 N 2.68 4.03 0.11 5.44 1.02 -1.19 -1.03 119.74 130.80 1o1v s LYS 124 Ca -0.01 0.91 -0.16 0.00 0.02 0.00 0.00 55.97 56.73 1o1v s LYS 124 Cb -0.12 -2.22 -0.07 0.00 -0.52 0.00 0.00 37.83 34.90 1o1v s LYS 124 CO -0.15 -0.10 0.56 0.50 -0.92 0.00 0.00 175.35 175.24 1o1v s ARG 125 N -3.59 4.07 0.14 1.68 3.52 -1.26 -1.09 118.95 122.42 1o1v s ARG 125 Ca 0.58 0.60 -0.25 0.00 -0.13 0.00 0.00 55.73 56.53 1o1v s ARG 125 Cb -0.10 -3.06 0.07 0.00 -1.56 0.00 0.00 34.95 30.31 1o1v s ARG 125 CO 0.23 0.55 1.02 -0.48 -0.81 0.00 0.00 175.30 175.80 1o1v s LEU 126 N -1.59 -0.12 0.00 -0.88 0.05 -0.88 -4.96 118.68 110.30 1o1v s LEU 126 Ca 0.34 -0.45 0.00 0.00 0.05 0.00 0.00 54.13 54.07 1o1v s LEU 126 Cb -0.17 2.06 0.00 0.00 -2.05 0.00 0.00 46.19 46.03 1o1v s LEU 126 CO 0.19 -0.86 0.00 0.00 -0.55 0.00 0.00 176.35 175.13