#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 -1.96 -3.63 0.00 3.72 -1.26 -4.63 117.46 109.69 1o1v n PHE 2 Ca 0.00 0.64 -0.16 0.00 -0.05 0.00 0.00 57.45 57.88 1o1v n PHE 2 Cb 0.00 -3.81 -0.07 0.00 -0.94 0.00 0.00 39.48 34.66 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 -3.56 0.03 0.00 4.37 2.01 -1.26 -1.80 115.64 115.43 1o1v s THR 3 Ca 0.31 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1o1v s THR 3 Cb -0.09 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1o1v s THR 3 CO 0.83 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 1o1v n GLY 4 N 1.02 -1.61 3.89 4.40 0.00 -0.49 -4.83 105.19 107.57 1o1v n GLY 4 Ca -0.20 -2.05 -0.21 0.00 0.00 0.00 0.00 46.02 43.56 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 0.00 2.92 -0.08 1.61 -0.14 -1.26 -1.62 119.74 121.17 1o1v s LYS 5 Ca 0.00 -1.14 -0.19 0.00 -1.36 0.00 0.00 55.97 53.29 1o1v s LYS 5 Cb 0.00 -2.61 0.04 0.00 -1.68 0.00 0.00 37.83 33.58 1o1v s LYS 5 CO 0.00 0.17 0.45 -0.06 -0.76 0.00 0.00 175.35 175.14 1o1v s PHE 6 N -2.22 -0.40 -0.75 3.18 0.40 0.55 -2.69 117.98 116.05 1o1v s PHE 6 Ca 0.40 0.81 -0.00 0.00 -0.60 0.00 0.00 56.93 57.54 1o1v s PHE 6 Cb -0.07 0.19 0.19 0.00 0.51 0.00 0.00 43.02 43.83 1o1v s PHE 6 CO 0.28 -0.38 0.58 -2.00 0.70 0.00 0.00 175.22 174.39 1o1v s GLU 7 N -0.71 2.80 -0.52 0.44 2.12 -0.73 -0.89 118.70 121.19 1o1v s GLU 7 Ca -0.08 -3.03 -0.27 0.00 0.36 0.00 0.00 54.97 51.95 1o1v s GLU 7 Cb -0.03 -3.73 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 1o1v s GLU 7 CO 0.04 -1.23 1.99 1.41 -0.54 0.00 0.00 175.26 176.93 1o1v s MET 8 N -0.93 2.64 -0.03 4.30 -2.45 0.41 -2.81 119.30 120.43 1o1v s MET 8 Ca 0.23 0.99 0.20 0.00 -1.25 0.00 0.00 55.69 55.86 1o1v s MET 8 Cb -0.12 -4.40 0.35 0.00 1.25 0.00 0.00 34.83 31.91 1o1v s MET 8 CO -0.10 -2.69 1.15 -0.85 1.05 0.00 0.00 175.02 173.58 1o1v n GLU 9 N 9.00 0.22 -3.65 4.11 0.28 -0.92 -0.99 120.64 128.69 1o1v n GLU 9 Ca 0.25 -2.00 -0.06 0.00 -0.16 0.00 0.00 57.16 55.19 1o1v n GLU 9 Cb 0.52 -0.31 -0.07 0.00 1.43 0.00 0.00 31.44 33.00 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 -2.00 -0.93 0.23 -1.84 0.15 -1.20 -5.01 113.70 103.11 1o1v s SER 10 Ca 0.29 1.46 -0.10 0.00 0.70 0.00 0.00 55.95 58.29 1o1v s SER 10 Cb 0.32 1.48 -0.01 0.00 -1.71 0.00 0.00 66.02 66.10 1o1v s SER 10 CO -0.12 -0.23 0.40 -1.61 1.20 0.00 0.00 173.24 172.87 1o1v s GLU 11 N 1.85 1.44 0.03 5.44 8.01 -1.26 -0.98 118.70 133.23 1o1v s GLU 11 Ca -0.09 -1.30 0.01 0.00 0.01 0.00 0.00 54.97 53.60 1o1v s GLU 11 Cb -0.07 0.43 -0.02 0.00 -4.31 0.00 0.00 34.13 30.16 1o1v s GLU 11 CO -0.19 -0.57 -0.05 0.15 0.01 0.00 0.00 175.26 174.60 1o1v s LYS 12 N -4.03 0.42 -1.71 1.61 1.02 -1.17 -4.83 119.74 111.05 1o1v s LYS 12 Ca 0.25 -0.70 -0.16 0.00 0.02 0.00 0.00 55.97 55.38 1o1v s LYS 12 Cb 0.01 -0.08 0.15 0.00 -0.52 0.00 0.00 37.83 37.39 1o1v s LYS 12 CO 0.08 -0.00 0.62 0.09 -0.92 0.00 0.00 175.35 175.22 1o1v n ASN 13 N 1.49 -2.16 0.02 2.83 4.13 -1.26 -4.08 115.26 116.23 1o1v n ASN 13 Ca -0.23 -1.10 -0.12 0.00 1.68 0.00 0.00 54.58 54.81 1o1v n ASN 13 Cb 0.55 -2.36 -0.09 0.00 -1.54 0.00 0.00 39.78 36.34 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 -1.40 -0.11 -0.74 3.10 5.03 -1.91 -1.46 116.97 119.49 1o1v h TYR 14 Ca -0.60 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.70 1o1v h TYR 14 Cb 1.39 0.04 -0.04 0.00 1.55 0.00 0.00 36.73 39.67 1o1v h TYR 14 CO 0.63 0.41 0.46 0.38 -1.32 0.00 0.00 178.16 178.72 1o1v h ASP 15 N -0.73 0.87 -0.09 -2.11 2.03 -1.94 0.18 116.42 114.64 1o1v h ASP 15 Ca -0.01 -0.05 -0.00 0.00 -0.73 0.00 0.00 57.03 56.24 1o1v h ASP 15 Cb 0.57 -0.22 -0.00 0.00 -0.83 0.00 0.00 39.33 38.84 1o1v h ASP 15 CO 0.02 0.67 0.05 -0.08 -1.03 0.00 0.00 179.24 178.87 1o1v h GLU 16 N 1.00 0.12 -0.21 4.15 4.57 -1.95 0.14 114.58 122.40 1o1v h GLU 16 Ca 0.27 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1o1v h GLU 16 Cb -0.06 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1o1v h GLU 16 CO -0.05 0.12 0.12 0.35 -1.18 0.00 0.00 179.01 178.36 1o1v h PHE 17 N 0.08 0.28 -0.29 0.92 3.04 -0.68 -2.11 116.94 118.19 1o1v h PHE 17 Ca 0.03 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.86 1o1v h PHE 17 Cb 0.03 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.44 1o1v h PHE 17 CO -0.06 0.25 -0.29 0.52 -2.02 0.00 0.00 178.31 176.71 1o1v h MET 18 N 0.24 0.60 -0.43 1.11 2.86 -0.54 0.84 114.93 119.61 1o1v h MET 18 Ca 0.07 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1o1v h MET 18 Cb 0.05 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1o1v h MET 18 CO -0.01 0.82 0.28 -0.22 1.06 0.00 0.00 176.91 178.84 1o1v h LYS 19 N 0.52 0.55 -0.54 1.72 1.63 -0.51 0.77 116.57 120.71 1o1v h LYS 19 Ca 0.07 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.75 1o1v h LYS 19 Cb 0.76 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 1o1v h LYS 19 CO 0.06 0.36 0.03 -0.07 -3.45 0.00 0.00 179.45 176.38 1o1v h LEU 20 N 0.56 0.91 -1.20 5.20 3.38 -1.08 -2.49 115.31 120.59 1o1v h LEU 20 Ca 0.16 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 57.94 1o1v h LEU 20 Cb -0.05 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.39 1o1v h LEU 20 CO -0.05 0.97 0.58 0.25 0.09 0.00 0.00 178.44 180.29 1o1v h LEU 21 N 0.81 0.78 0.00 1.67 5.85 -0.20 -3.47 115.31 120.76 1o1v h LEU 21 Ca 0.16 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1o1v h LEU 21 Cb 0.49 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1o1v h LEU 21 CO 0.02 0.45 0.00 0.61 -0.34 0.00 0.00 178.44 179.18 1o1v n GLY 22 N -1.41 0.76 3.08 3.75 0.00 0.21 -4.56 105.19 107.02 1o1v n GLY 22 Ca 0.16 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.48 0.65 0.20 -0.61 -1.09 -1.16 -3.69 121.20 115.02 1o1v s ILE 23 Ca 0.00 -1.14 -0.30 0.00 -2.23 0.00 0.00 60.65 56.98 1o1v s ILE 23 Cb 0.00 -0.72 -0.09 0.00 -1.58 0.00 0.00 42.46 40.08 1o1v s ILE 23 CO 0.00 -0.37 1.26 -0.55 -1.23 0.00 0.00 174.94 174.05 1o1v s SER 24 N -1.64 6.98 0.21 3.58 0.15 -1.26 -4.81 113.70 116.90 1o1v s SER 24 Ca -0.08 2.34 -0.09 0.00 0.70 0.00 0.00 55.95 58.81 1o1v s SER 24 Cb -0.10 -2.61 0.28 0.00 -1.71 0.00 0.00 66.02 61.89 1o1v s SER 24 CO 0.01 -0.45 1.73 -1.28 1.20 0.00 0.00 173.24 174.45 1o1v h SER 25 N 5.18 0.17 -0.59 5.45 0.87 -2.00 -0.94 113.55 121.69 1o1v h SER 25 Ca -0.45 0.09 0.11 0.00 -1.23 0.00 0.00 61.79 60.31 1o1v h SER 25 Cb 1.21 0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 63.17 1o1v h SER 25 CO 0.75 0.10 0.14 -2.24 -0.53 0.00 0.00 176.83 175.05 1o1v h ASP 26 N 0.37 0.03 1.13 6.23 2.03 -2.00 -0.07 116.42 124.14 1o1v h ASP 26 Ca 0.31 0.11 -0.09 0.00 -0.73 0.00 0.00 57.03 56.63 1o1v h ASP 26 Cb 0.41 0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 39.03 1o1v h ASP 26 CO -0.33 0.02 -0.42 -0.37 -1.03 0.00 0.00 179.24 177.11 1o1v h VAL 27 N 0.27 0.84 0.30 4.15 -1.51 -1.65 -1.29 116.25 117.36 1o1v h VAL 27 Ca 0.31 -1.79 -0.01 0.00 -1.23 0.00 0.00 66.70 63.98 1o1v h VAL 27 Cb 0.44 2.13 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 1o1v h VAL 27 CO -0.38 0.41 -0.22 0.40 -1.23 0.00 0.00 177.57 176.55 1o1v h ILE 28 N 0.00 0.54 -0.18 7.19 2.04 0.20 0.19 117.51 127.49 1o1v h ILE 28 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1o1v h ILE 28 Cb 1.10 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1o1v h ILE 28 CO 0.05 0.00 0.04 -0.33 0.00 0.00 0.00 178.15 177.92 1o1v h GLU 29 N -0.51 0.29 -0.94 2.37 4.39 -0.99 -1.61 114.58 117.58 1o1v h GLU 29 Ca -0.02 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1o1v h GLU 29 Cb 0.44 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 1o1v h GLU 29 CO 0.00 0.43 0.55 0.87 -1.16 0.00 0.00 179.01 179.70 1o1v h LYS 30 N 0.10 1.28 -0.58 2.33 1.57 -1.22 -2.12 116.57 117.93 1o1v h LYS 30 Ca 0.06 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1o1v h LYS 30 Cb 0.27 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1o1v h LYS 30 CO 0.00 0.90 0.36 0.00 -0.57 0.00 0.00 179.45 180.15 1o1v h ALA 31 N 1.30 0.74 0.28 3.86 0.00 -0.16 0.15 119.26 125.43 1o1v h ALA 31 Ca 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1o1v h ALA 31 Cb -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1o1v h ALA 31 CO -0.06 0.12 -0.13 0.00 0.00 0.00 0.00 179.25 179.17 1o1v h ARG 32 N 0.73 -0.36 -0.66 0.00 3.08 -0.68 -2.86 114.38 113.63 1o1v h ARG 32 Ca 0.22 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.32 1o1v h ARG 32 Cb -0.03 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1o1v h ARG 32 CO -0.08 -0.19 0.43 -0.91 -1.07 0.00 0.00 179.97 178.15 1o1v h ASN 33 N -0.45 0.72 -3.96 7.04 2.35 -1.24 -3.42 115.58 116.63 1o1v h ASN 33 Ca -0.04 -0.01 -0.51 0.00 -0.55 0.00 0.00 56.30 55.19 1o1v h ASN 33 Cb 0.34 -0.17 0.06 0.00 0.05 0.00 0.00 38.32 38.60 1o1v h ASN 33 CO 0.06 0.51 0.52 0.12 -1.65 0.00 0.00 177.43 176.99 1o1v s PHE 34 N -6.13 2.98 -0.36 1.19 5.36 0.51 -4.97 117.98 116.57 1o1v s PHE 34 Ca -0.13 1.53 -0.29 0.00 -0.96 0.00 0.00 56.93 57.08 1o1v s PHE 34 Cb 0.14 -3.44 0.02 0.00 -0.34 0.00 0.00 43.02 39.40 1o1v s PHE 34 CO 0.76 -1.49 1.07 0.15 -1.46 0.00 0.00 175.22 174.25 1o1v s LYS 35 N -2.38 3.98 0.34 10.12 1.02 -1.26 -4.83 119.74 126.73 1o1v s LYS 35 Ca 0.59 0.92 -0.28 0.00 0.02 0.00 0.00 55.97 57.21 1o1v s LYS 35 Cb -0.31 -3.78 -0.10 0.00 -0.52 0.00 0.00 37.83 33.12 1o1v s LYS 35 CO 0.39 -1.00 1.21 0.42 -0.92 0.00 0.00 175.35 175.45 1o1v s ILE 36 N 3.79 3.05 0.18 2.17 1.01 -0.17 -4.90 121.20 126.33 1o1v s ILE 36 Ca 0.45 1.01 0.11 0.00 0.00 0.00 0.00 60.65 62.22 1o1v s ILE 36 Cb -0.11 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1o1v s ILE 36 CO 0.19 0.20 -0.20 -0.69 0.00 0.00 0.00 174.94 174.44 1o1v s VAL 37 N -1.22 2.58 0.03 2.92 1.01 -0.79 -0.45 120.40 124.49 1o1v s VAL 37 Ca 0.50 -1.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.49 1o1v s VAL 37 Cb -0.35 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1o1v s VAL 37 CO 0.46 -0.08 0.24 -0.89 0.00 0.00 0.00 175.10 174.83 1o1v s THR 38 N -1.58 0.09 0.02 3.92 2.01 -0.07 -1.22 115.64 118.81 1o1v s THR 38 Ca 0.21 -0.76 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 1o1v s THR 38 Cb -0.09 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.55 1o1v s THR 38 CO 0.11 -0.42 -0.01 -0.70 -0.69 0.00 0.00 174.62 172.91 1o1v s GLU 39 N -2.34 0.33 0.01 4.92 2.12 -1.11 -0.33 118.70 122.30 1o1v s GLU 39 Ca -0.07 -0.58 -0.05 0.00 0.36 0.00 0.00 54.97 54.63 1o1v s GLU 39 Cb -0.02 0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.48 1o1v s GLU 39 CO -0.02 -0.06 0.08 0.08 -0.54 0.00 0.00 175.26 174.80 1o1v s VAL 40 N -1.43 0.09 -0.39 3.70 1.01 -0.64 -1.61 120.40 121.12 1o1v s VAL 40 Ca -0.16 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1o1v s VAL 40 Cb -0.10 -0.38 0.16 0.00 0.00 0.00 0.00 36.38 36.07 1o1v s VAL 40 CO -0.01 -0.42 0.31 -1.10 0.00 0.00 0.00 175.10 173.88 1o1v s GLN 41 N -1.42 0.80 0.70 2.72 -0.21 -0.72 -1.39 119.66 120.15 1o1v s GLN 41 Ca -0.15 -1.89 -0.16 0.00 0.02 0.00 0.00 55.36 53.18 1o1v s GLN 41 Cb -0.08 -1.37 0.00 0.00 1.00 0.00 0.00 33.01 32.56 1o1v s GLN 41 CO 0.01 -1.34 1.05 0.94 -2.12 0.00 0.00 175.29 173.83 1o1v n GLN 42 N 3.17 0.64 -2.81 2.91 7.27 -0.75 -2.93 117.38 124.89 1o1v n GLN 42 Ca 0.25 0.27 -0.10 0.00 0.07 0.00 0.00 57.00 57.49 1o1v n GLN 42 Cb 0.45 -2.30 0.05 0.00 2.41 0.00 0.00 30.24 30.86 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 -1.77 -2.14 -2.96 1.69 2.03 0.23 -4.93 116.55 108.69 1o1v n ASP 43 Ca 0.14 -3.43 -0.08 0.00 0.52 0.00 0.00 54.79 51.94 1o1v n ASP 43 Cb 0.49 1.52 0.01 0.00 -0.72 0.00 0.00 41.12 42.42 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 0.93 -1.23 2.41 0.27 0.00 -1.26 -2.93 105.19 103.39 1o1v n GLY 44 Ca 0.10 1.03 -0.18 0.00 0.00 0.00 0.00 46.02 46.96 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 -0.75 -1.82 -3.63 1.61 3.00 -1.26 -4.96 117.38 109.58 1o1v n GLN 45 Ca 0.07 0.91 -0.12 0.00 -0.01 0.00 0.00 57.00 57.84 1o1v n GLN 45 Cb 0.49 -5.54 -0.05 0.00 0.00 0.00 0.00 30.24 25.13 1o1v n GLN 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1o1v s ASP 46 N -2.07 -0.32 -0.08 1.08 2.15 -1.15 -3.00 116.67 113.28 1o1v s ASP 46 Ca 0.00 -0.04 -0.15 0.00 0.43 0.00 0.00 52.55 52.79 1o1v s ASP 46 Cb 0.00 0.46 0.03 0.00 -0.30 0.00 0.00 42.92 43.11 1o1v s ASP 46 CO 0.00 -0.73 0.37 -0.36 -0.17 0.00 0.00 175.17 174.28 1o1v s PHE 47 N -2.84 -0.33 0.04 -5.34 0.40 -1.09 0.74 117.98 109.56 1o1v s PHE 47 Ca -0.03 0.68 0.02 0.00 -0.60 0.00 0.00 56.93 57.00 1o1v s PHE 47 Cb -0.00 0.14 -0.04 0.00 0.51 0.00 0.00 43.02 43.63 1o1v s PHE 47 CO -0.05 -0.32 0.04 0.99 0.70 0.00 0.00 175.22 176.58 1o1v s THR 48 N -0.61 4.34 0.02 0.64 2.01 -1.15 -2.75 115.64 118.14 1o1v s THR 48 Ca -0.07 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 1o1v s THR 48 Cb -0.04 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 1o1v s THR 48 CO 0.03 0.25 0.05 0.86 -0.69 0.00 0.00 174.62 175.12 1o1v s TRP 49 N -1.24 0.18 0.05 4.92 -0.11 -0.25 -1.75 118.94 120.75 1o1v s TRP 49 Ca 0.24 -0.41 -0.05 0.00 1.22 0.00 0.00 56.10 57.11 1o1v s TRP 49 Cb -0.12 -0.14 -0.02 0.00 -1.50 0.00 0.00 33.47 31.69 1o1v s TRP 49 CO 0.16 -0.26 0.07 -1.12 -4.62 0.00 0.00 176.95 171.18 1o1v s SER 50 N -1.62 0.27 0.15 5.86 0.01 -0.63 -1.54 113.70 116.20 1o1v s SER 50 Ca -0.13 -0.72 0.06 0.00 1.31 0.00 0.00 55.95 56.47 1o1v s SER 50 Cb -0.07 0.24 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 1o1v s SER 50 CO -0.01 -0.59 -0.14 -1.10 0.41 0.00 0.00 173.24 171.81 1o1v s GLN 51 N -3.35 1.12 -0.08 12.44 -1.52 -0.94 -2.73 119.66 124.60 1o1v s GLN 51 Ca 0.01 -1.38 -0.03 0.00 -1.95 0.00 0.00 55.36 52.01 1o1v s GLN 51 Cb 0.03 -0.92 0.05 0.00 -0.22 0.00 0.00 33.01 31.95 1o1v s GLN 51 CO -0.08 0.16 0.16 -1.01 -0.25 0.00 0.00 175.29 174.27 1o1v s HIS 52 N -2.59 -0.19 0.07 0.91 3.76 -0.36 -2.52 115.29 114.37 1o1v s HIS 52 Ca 0.14 0.62 -0.26 0.00 -0.15 0.00 0.00 55.06 55.41 1o1v s HIS 52 Cb -0.02 -0.25 0.07 0.00 1.11 0.00 0.00 32.58 33.49 1o1v s HIS 52 CO 0.04 -0.27 0.66 1.52 -0.85 0.00 0.00 174.74 175.83 1o1v s TYR 53 N 2.26 -0.55 -0.60 1.40 1.13 0.10 -1.88 117.35 119.21 1o1v s TYR 53 Ca 0.03 0.57 -0.15 0.00 -1.41 0.00 0.00 57.07 56.10 1o1v s TYR 53 Cb -0.12 0.51 0.02 0.00 -1.10 0.00 0.00 41.96 41.27 1o1v s TYR 53 CO -0.06 -0.74 0.64 0.43 -2.51 0.00 0.00 175.55 173.32 1o1v n SER 54 N 0.05 -6.55 -0.98 -0.18 7.64 -1.26 0.52 113.62 112.86 1o1v n SER 54 Ca -0.17 -0.14 -0.09 0.00 1.01 0.00 0.00 58.87 59.48 1o1v n SER 54 Cb 0.62 -3.51 -0.01 0.00 -1.01 0.00 0.00 64.21 60.30 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 -0.91 0.28 2.51 0.23 0.00 -1.26 -3.29 105.19 102.74 1o1v n GLY 55 Ca -0.07 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.23 1.53 3.76 -0.02 0.00 -0.98 -4.96 105.19 103.29 1o1v n GLY 56 Ca -0.11 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.70 2.45 0.16 1.61 3.76 0.18 -4.18 115.29 116.58 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 -2.77 -0.23 0.99 -0.85 0.00 0.00 174.74 171.89 1o1v s THR 58 N -1.27 2.47 0.10 1.30 2.01 -1.26 -0.72 115.64 118.27 1o1v s THR 58 Ca 0.65 -1.85 0.04 0.00 0.31 0.00 0.00 61.69 60.83 1o1v s THR 58 Cb -0.41 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 1o1v s THR 58 CO 0.51 -0.03 -0.10 -0.32 -0.69 0.00 0.00 174.62 173.99 1o1v s MET 59 N -2.45 0.85 -0.52 4.92 0.00 -1.05 -4.99 119.30 116.06 1o1v s MET 59 Ca 0.19 -1.17 0.04 0.00 0.00 0.00 0.00 55.69 54.75 1o1v s MET 59 Cb -0.09 -0.51 0.17 0.00 0.00 0.00 0.00 34.83 34.40 1o1v s MET 59 CO 0.09 0.07 0.41 2.41 0.00 0.00 0.00 175.02 178.01 1o1v n THR 60 N 0.52 -0.12 -1.87 10.11 -1.04 -1.26 -2.21 114.28 118.41 1o1v n THR 60 Ca -0.16 -3.99 -0.31 0.00 -2.04 0.00 0.00 64.05 57.56 1o1v n THR 60 Cb 0.58 -1.86 0.01 0.00 -1.82 0.00 0.00 70.33 67.24 1o1v n THR 60 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1o1v s ASN 61 N -0.56 6.22 0.08 8.00 3.84 -0.59 -4.88 114.94 127.04 1o1v s ASN 61 Ca 0.30 1.42 -0.25 0.00 0.21 0.00 0.00 52.86 54.55 1o1v s ASN 61 Cb 0.02 -2.47 0.07 0.00 -0.55 0.00 0.00 41.25 38.31 1o1v s ASN 61 CO -0.18 -0.88 0.60 -1.59 -2.79 0.00 0.00 177.10 172.26 1o1v s LYS 62 N -5.18 1.17 0.07 0.43 -2.85 -1.26 -1.09 119.74 111.03 1o1v s LYS 62 Ca 0.55 -0.23 -0.27 0.00 -1.00 0.00 0.00 55.97 55.01 1o1v s LYS 62 Cb -0.11 0.54 0.09 0.00 -2.06 0.00 0.00 37.83 36.29 1o1v s LYS 62 CO 0.54 -0.46 1.05 -0.59 0.10 0.00 0.00 175.35 175.99 1o1v s PHE 63 N -2.80 -0.13 -0.09 1.78 -0.71 -1.11 -4.94 117.98 109.98 1o1v s PHE 63 Ca -0.03 -0.09 0.04 0.00 -1.04 0.00 0.00 56.93 55.81 1o1v s PHE 63 Cb -0.01 0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 42.39 1o1v s PHE 63 CO -0.05 -0.62 -0.20 0.99 -1.34 0.00 0.00 175.22 174.01 1o1v s THR 64 N -3.00 2.48 0.64 -4.49 2.01 -1.26 -2.66 115.64 109.36 1o1v s THR 64 Ca 0.12 -0.90 -0.13 0.00 0.31 0.00 0.00 61.69 61.09 1o1v s THR 64 Cb 0.00 -1.96 -0.02 0.00 0.01 0.00 0.00 72.50 70.53 1o1v s THR 64 CO -0.01 0.56 1.05 0.68 -0.69 0.00 0.00 174.62 176.21 1o1v s VAL 65 N 0.01 3.99 0.00 3.82 -7.23 -1.16 -2.80 120.40 117.03 1o1v s VAL 65 Ca -0.07 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 60.88 1o1v s VAL 65 Cb -0.15 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 33.37 1o1v s VAL 65 CO 0.05 -0.72 0.00 0.61 -0.31 0.00 0.00 175.10 174.73 1o1v n GLY 66 N -1.59 0.40 3.16 2.32 0.00 0.12 -4.97 105.19 104.62 1o1v n GLY 66 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.68 0.86 0.40 1.61 1.02 -1.12 -5.04 119.74 116.80 1o1v s LYS 67 Ca 0.00 -1.38 -0.23 0.00 0.02 0.00 0.00 55.97 54.38 1o1v s LYS 67 Cb 0.00 0.05 -0.10 0.00 -0.52 0.00 0.00 37.83 37.26 1o1v s LYS 67 CO 0.00 -0.15 0.99 -2.00 -0.92 0.00 0.00 175.35 173.27 1o1v s GLU 68 N -3.95 4.26 -0.01 1.68 2.12 -1.26 -3.88 118.70 117.66 1o1v s GLU 68 Ca 0.17 1.32 -0.04 0.00 0.36 0.00 0.00 54.97 56.78 1o1v s GLU 68 Cb 0.07 -2.45 -0.00 0.00 0.26 0.00 0.00 34.13 32.01 1o1v s GLU 68 CO -0.02 -0.02 0.08 0.45 -0.54 0.00 0.00 175.26 175.21 1o1v s SER 69 N -1.83 0.03 0.01 -1.70 0.15 -0.70 -4.86 113.70 104.79 1o1v s SER 69 Ca 0.58 -0.11 -0.27 0.00 0.70 0.00 0.00 55.95 56.85 1o1v s SER 69 Cb -0.16 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.28 1o1v s SER 69 CO 0.21 -0.21 0.85 0.21 1.20 0.00 0.00 173.24 175.51 1o1v s ASN 70 N -0.79 7.25 0.19 5.45 3.84 -1.26 -1.84 114.94 127.77 1o1v s ASN 70 Ca -0.09 1.50 0.08 0.00 0.21 0.00 0.00 52.86 54.56 1o1v s ASN 70 Cb -0.05 -2.51 -0.04 0.00 -0.55 0.00 0.00 41.25 38.10 1o1v s ASN 70 CO 0.00 -0.14 -0.16 -0.63 -2.79 0.00 0.00 177.10 173.39 1o1v s ILE 71 N 0.59 1.75 0.16 -5.21 -1.09 -0.27 -4.95 121.20 112.18 1o1v s ILE 71 Ca 0.44 -2.08 -0.06 0.00 -2.23 0.00 0.00 60.65 56.73 1o1v s ILE 71 Cb -0.20 -1.94 -0.02 0.00 -1.58 0.00 0.00 42.46 38.71 1o1v s ILE 71 CO 0.24 -0.48 0.20 0.00 -1.23 0.00 0.00 174.94 173.67 1o1v s GLN 72 N -3.28 1.10 -0.82 2.79 -2.07 -1.26 -1.80 119.66 114.32 1o1v s GLN 72 Ca 0.19 -1.31 0.02 0.00 -1.82 0.00 0.00 55.36 52.44 1o1v s GLN 72 Cb -0.03 0.32 0.28 0.00 -1.09 0.00 0.00 33.01 32.50 1o1v s GLN 72 CO 0.07 -0.37 1.11 0.25 -1.32 0.00 0.00 175.29 175.02 1o1v n THR 73 N -0.19 3.77 -3.50 3.63 -2.24 -1.21 -4.75 114.28 109.79 1o1v n THR 73 Ca -0.06 -5.57 -0.20 0.00 -2.27 0.00 0.00 64.05 55.95 1o1v n THR 73 Cb 0.63 -1.99 0.06 0.00 -2.10 0.00 0.00 70.33 66.94 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 0.84 -4.04 -2.81 -0.78 0.00 -1.26 -1.46 117.12 107.61 1o1v n MET 74 Ca 0.30 0.73 -0.16 0.00 0.00 0.00 0.00 57.70 58.56 1o1v n MET 74 Cb 0.37 -5.39 -0.00 0.00 0.00 0.00 0.00 33.22 28.20 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 -1.38 -0.50 0.09 3.03 0.00 -1.26 -4.84 105.19 100.33 1o1v n GLY 75 Ca -0.20 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.95 -0.61 2.74 -0.02 0.00 -0.54 -4.92 105.19 100.90 1o1v n GLY 76 Ca -0.09 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.79 0.73 0.25 1.61 2.20 -1.24 -4.85 119.74 115.65 1o1v s LYS 77 Ca -0.27 -0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 54.38 1o1v s LYS 77 Cb 0.04 -2.06 -0.09 0.00 -1.51 0.00 0.00 37.83 34.20 1o1v s LYS 77 CO 0.39 -0.76 0.98 0.99 -0.36 0.00 0.00 175.35 176.59 1o1v s THR 78 N 1.76 3.95 0.19 3.43 2.01 -1.26 -3.32 115.64 122.40 1o1v s THR 78 Ca 0.02 1.94 -0.21 0.00 0.31 0.00 0.00 61.69 63.76 1o1v s THR 78 Cb -0.17 -4.22 0.05 0.00 0.01 0.00 0.00 72.50 68.16 1o1v s THR 78 CO -0.15 0.44 0.59 0.72 -0.69 0.00 0.00 174.62 175.54 1o1v s PHE 79 N -1.21 -0.32 0.33 4.92 -0.12 -0.75 -5.02 117.98 115.82 1o1v s PHE 79 Ca 0.42 0.02 0.01 0.00 -0.05 0.00 0.00 56.93 57.33 1o1v s PHE 79 Cb -0.27 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.61 1o1v s PHE 79 CO 0.33 -0.94 0.52 0.15 -0.05 0.00 0.00 175.22 175.23 1o1v s LYS 80 N -3.82 3.47 0.12 1.99 1.02 -1.26 -1.12 119.74 120.14 1o1v s LYS 80 Ca 0.06 -0.41 -0.07 0.00 0.02 0.00 0.00 55.97 55.57 1o1v s LYS 80 Cb -0.02 -2.70 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 1o1v s LYS 80 CO -0.06 0.19 0.18 0.00 -0.92 0.00 0.00 175.35 174.75 1o1v s ALA 81 N -2.26 0.13 -0.26 5.17 0.00 -0.77 -4.40 121.76 119.37 1o1v s ALA 81 Ca 0.39 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.45 1o1v s ALA 81 Cb -0.09 0.67 0.06 0.00 0.00 0.00 0.00 23.12 23.76 1o1v s ALA 81 CO 0.35 -0.54 -0.10 0.99 0.00 0.00 0.00 175.76 176.45 1o1v s THR 82 N -3.94 2.11 0.24 0.00 2.01 -1.20 -1.72 115.64 113.14 1o1v s THR 82 Ca 0.13 -1.61 -0.22 0.00 0.31 0.00 0.00 61.69 60.31 1o1v s THR 82 Cb 0.05 -2.24 -0.09 0.00 0.01 0.00 0.00 72.50 70.24 1o1v s THR 82 CO -0.05 -0.04 0.78 -0.69 -0.69 0.00 0.00 174.62 173.94 1o1v s VAL 83 N 1.12 4.46 0.12 3.82 1.01 -1.25 -3.07 120.40 126.62 1o1v s VAL 83 Ca -0.09 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.37 1o1v s VAL 83 Cb -0.20 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1o1v s VAL 83 CO -0.05 0.23 -0.05 -1.10 0.00 0.00 0.00 175.10 174.13 1o1v s GLN 84 N -1.89 0.94 -0.26 2.72 -0.21 0.11 -0.71 119.66 120.36 1o1v s GLN 84 Ca 0.44 -1.40 -0.01 0.00 0.02 0.00 0.00 55.36 54.40 1o1v s GLN 84 Cb -0.18 -0.25 0.08 0.00 1.00 0.00 0.00 33.01 33.66 1o1v s GLN 84 CO 0.22 -0.05 0.06 1.41 -2.12 0.00 0.00 175.29 174.82 1o1v s MET 85 N -3.85 0.77 -0.99 2.91 -2.45 -1.26 -0.39 119.30 114.03 1o1v s MET 85 Ca 0.16 -0.82 -0.01 0.00 -1.25 0.00 0.00 55.69 53.76 1o1v s MET 85 Cb 0.05 -2.06 0.31 0.00 1.25 0.00 0.00 34.83 34.38 1o1v s MET 85 CO -0.02 -0.83 1.57 0.39 1.05 0.00 0.00 175.02 177.18 1o1v n GLU 86 N 4.91 4.74 0.00 4.11 -0.58 -0.74 -4.92 120.64 128.16 1o1v n GLU 86 Ca -0.06 -4.65 0.00 0.00 -0.42 0.00 0.00 57.16 52.04 1o1v n GLU 86 Cb 0.44 -2.45 0.00 0.00 -0.57 0.00 0.00 31.44 28.86 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 0.47 0.72 0.35 0.62 0.00 -1.26 -2.16 105.19 103.94 1o1v n GLY 87 Ca 0.37 0.66 0.09 0.00 0.00 0.00 0.00 46.02 47.14 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 1.67 -2.76 -0.02 0.00 -1.98 -3.42 103.07 96.56 1o1v h GLY 88 Ca 0.00 -0.39 -0.46 0.00 0.00 0.00 0.00 47.33 46.48 1o1v h GLY 88 CO 0.00 0.07 -0.40 0.54 0.00 0.00 0.00 176.54 176.75 1o1v s LYS 89 N -5.93 3.01 -0.69 4.80 1.02 -0.92 -4.13 119.74 116.91 1o1v s LYS 89 Ca -0.12 -1.08 0.04 0.00 0.02 0.00 0.00 55.97 54.84 1o1v s LYS 89 Cb 0.23 -2.70 0.17 0.00 -0.52 0.00 0.00 37.83 35.01 1o1v s LYS 89 CO 0.80 0.13 0.47 -1.17 -0.92 0.00 0.00 175.35 174.66 1o1v s LEU 90 N -4.08 4.80 0.76 3.17 2.96 0.31 -1.79 118.68 124.81 1o1v s LEU 90 Ca 0.42 -3.72 -0.11 0.00 -0.22 0.00 0.00 54.13 50.50 1o1v s LEU 90 Cb -0.08 -1.65 0.05 0.00 0.50 0.00 0.00 46.19 45.01 1o1v s LEU 90 CO 0.29 -0.11 1.09 -0.69 -1.32 0.00 0.00 176.35 175.61 1o1v s VAL 91 N -1.28 3.37 0.06 1.68 1.01 0.47 -2.21 120.40 123.51 1o1v s VAL 91 Ca 0.24 0.45 -0.22 0.00 0.00 0.00 0.00 61.98 62.46 1o1v s VAL 91 Cb -0.08 -2.96 0.05 0.00 0.00 0.00 0.00 36.38 33.39 1o1v s VAL 91 CO -0.14 -0.57 0.51 0.54 0.00 0.00 0.00 175.10 175.44 1o1v s VAL 92 N -2.88 0.03 0.13 2.92 0.11 -0.94 0.07 120.40 119.84 1o1v s VAL 92 Ca 0.61 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 1o1v s VAL 92 Cb -0.17 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 1o1v s VAL 92 CO 0.55 -0.15 0.01 0.54 -3.33 0.00 0.00 175.10 172.72 1o1v s ASN 93 N -2.12 0.76 0.02 3.54 4.22 -1.18 -2.99 114.94 117.18 1o1v s ASN 93 Ca -0.04 -1.14 -0.05 0.00 -2.14 0.00 0.00 52.86 49.49 1o1v s ASN 93 Cb -0.00 0.19 -0.01 0.00 1.28 0.00 0.00 41.25 42.71 1o1v s ASN 93 CO -0.04 -0.62 0.08 -0.36 -2.04 0.00 0.00 177.10 174.12 1o1v s PHE 94 N -3.84 0.15 -1.19 1.54 0.08 -0.90 -3.22 117.98 110.59 1o1v s PHE 94 Ca 0.20 -0.36 -0.19 0.00 0.12 0.00 0.00 56.93 56.70 1o1v s PHE 94 Cb 0.07 -0.12 -0.03 0.00 -0.57 0.00 0.00 43.02 42.37 1o1v s PHE 94 CO 0.00 -0.28 1.92 -0.35 -0.10 0.00 0.00 175.22 176.41 1o1v n PRO 95 N 1.30 2.33 0.00 0.24 -0.04 -1.26 -2.82 135.00 134.75 1o1v n PRO 95 Ca -0.22 -2.64 0.00 0.00 -0.04 0.00 0.00 63.50 60.60 1o1v n PRO 95 Cb 0.56 -3.42 0.00 0.00 -0.04 0.00 0.00 33.50 30.60 1o1v n PRO 95 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1o1v n ASN 96 N 9.62 0.00 -1.93 3.54 4.05 -1.26 -5.09 115.26 124.19 1o1v n ASN 96 Ca 0.48 0.00 -0.07 0.00 0.45 0.00 0.00 54.58 55.45 1o1v n ASN 96 Cb 0.44 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.43 1o1v n ASN 96 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1o1v n TYR 97 N 0.00 -0.86 -3.83 1.20 4.11 -1.13 -4.74 117.16 111.93 1o1v n TYR 97 Ca 0.00 -1.10 -0.11 0.00 -0.00 0.00 0.00 57.90 56.69 1o1v n TYR 97 Cb 0.00 0.24 -0.09 0.00 -0.00 0.00 0.00 39.34 39.50 1o1v n TYR 97 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 1o1v s HIS 98 N -3.93 -0.02 0.07 -3.48 2.46 -1.16 -2.12 115.29 107.11 1o1v s HIS 98 Ca 0.14 -0.09 -0.07 0.00 0.47 0.00 0.00 55.06 55.51 1o1v s HIS 98 Cb -0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 32.58 32.44 1o1v s HIS 98 CO 0.10 -0.39 0.13 -1.14 -2.47 0.00 0.00 174.74 170.98 1o1v s GLN 99 N -1.93 0.75 -0.11 2.88 0.74 -1.16 -2.30 119.66 118.53 1o1v s GLN 99 Ca -0.10 -0.96 0.00 0.00 0.05 0.00 0.00 55.36 54.35 1o1v s GLN 99 Cb -0.04 0.30 0.02 0.00 1.10 0.00 0.00 33.01 34.39 1o1v s GLN 99 CO -0.00 -0.21 -0.08 0.95 -0.55 0.00 0.00 175.29 175.39 1o1v s THR 100 N -3.61 1.05 0.22 -0.34 -4.23 -0.58 -2.23 115.64 105.93 1o1v s THR 100 Ca 0.03 -0.32 -0.15 0.00 -1.18 0.00 0.00 61.69 60.07 1o1v s THR 100 Cb 0.04 -1.05 -0.08 0.00 1.34 0.00 0.00 72.50 72.76 1o1v s THR 100 CO -0.09 0.37 0.63 -0.44 -0.54 0.00 0.00 174.62 174.54 1o1v s SER 101 N 1.54 6.83 0.18 3.99 0.01 -0.94 -2.05 113.70 123.26 1o1v s SER 101 Ca 0.02 1.17 -0.08 0.00 1.31 0.00 0.00 55.95 58.37 1o1v s SER 101 Cb -0.13 -2.32 -0.01 0.00 0.21 0.00 0.00 66.02 63.76 1o1v s SER 101 CO -0.06 -0.02 0.29 -1.61 0.41 0.00 0.00 173.24 172.25 1o1v s GLU 102 N -2.36 1.23 -0.06 12.44 2.02 0.00 -0.53 118.70 131.44 1o1v s GLU 102 Ca 0.45 -1.27 0.01 0.00 0.02 0.00 0.00 54.97 54.17 1o1v s GLU 102 Cb -0.14 0.37 0.02 0.00 0.10 0.00 0.00 34.13 34.49 1o1v s GLU 102 CO 0.20 -0.45 -0.07 0.42 0.02 0.00 0.00 175.26 175.38 1o1v s ILE 103 N -4.01 0.74 -0.06 -1.63 -1.09 -1.26 -2.42 121.20 111.48 1o1v s ILE 103 Ca 0.22 -0.22 -0.04 0.00 -2.23 0.00 0.00 60.65 58.38 1o1v s ILE 103 Cb 0.03 -0.74 0.02 0.00 -1.58 0.00 0.00 42.46 40.20 1o1v s ILE 103 CO 0.04 0.28 0.14 -0.69 -1.23 0.00 0.00 174.94 173.47 1o1v s VAL 104 N 1.00 -0.02 -1.63 2.92 1.01 -1.06 -4.93 120.40 117.69 1o1v s VAL 104 Ca -0.09 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1o1v s VAL 104 Cb -0.14 -0.22 0.06 0.00 0.00 0.00 0.00 36.38 36.08 1o1v s VAL 104 CO -0.00 0.03 0.19 0.61 0.00 0.00 0.00 175.10 175.93 1o1v n GLY 105 N 3.53 -0.20 3.46 4.51 0.00 -1.26 -0.15 105.19 115.09 1o1v n GLY 105 Ca -0.19 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.78 -2.19 -4.10 1.61 2.03 -1.26 -5.00 116.55 104.85 1o1v n ASP 106 Ca -0.21 -0.66 -0.10 0.00 0.52 0.00 0.00 54.79 54.34 1o1v n ASP 106 Cb 0.63 -4.96 -0.09 0.00 -0.72 0.00 0.00 41.12 35.98 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 -5.40 1.17 -0.20 -0.67 1.02 0.79 -3.22 119.74 113.24 1o1v s LYS 107 Ca 0.03 -1.43 0.00 0.00 0.02 0.00 0.00 55.97 54.60 1o1v s LYS 107 Cb -0.00 0.32 0.02 0.00 -0.52 0.00 0.00 37.83 37.64 1o1v s LYS 107 CO 0.74 -0.40 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.44 1o1v s LEU 108 N -3.07 2.39 0.02 3.17 2.96 -1.20 -2.55 118.68 120.40 1o1v s LEU 108 Ca 0.28 -0.68 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1o1v s LEU 108 Cb 0.05 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 1o1v s LEU 108 CO 0.06 -0.02 -0.07 0.54 -1.32 0.00 0.00 176.35 175.54 1o1v s VAL 109 N 1.30 0.48 0.08 1.68 0.11 -1.01 -0.83 120.40 122.21 1o1v s VAL 109 Ca 0.04 -0.68 0.05 0.00 -2.93 0.00 0.00 61.98 58.46 1o1v s VAL 109 Cb -0.14 -0.49 -0.03 0.00 -1.53 0.00 0.00 36.38 34.19 1o1v s VAL 109 CO -0.11 -0.15 -0.13 -1.61 -3.33 0.00 0.00 175.10 169.77 1o1v s GLU 110 N -0.90 0.83 -0.02 1.54 2.02 -0.98 -0.82 118.70 120.37 1o1v s GLU 110 Ca -0.04 -1.00 0.01 0.00 0.02 0.00 0.00 54.97 53.95 1o1v s GLU 110 Cb -0.06 -0.77 0.01 0.00 0.10 0.00 0.00 34.13 33.40 1o1v s GLU 110 CO 0.00 0.16 -0.03 0.08 0.02 0.00 0.00 175.26 175.50 1o1v s VAL 111 N -1.51 0.28 0.12 2.63 1.01 -0.87 -2.37 120.40 119.69 1o1v s VAL 111 Ca -0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1o1v s VAL 111 Cb -0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1o1v s VAL 111 CO 0.02 0.12 0.18 -0.55 0.00 0.00 0.00 175.10 174.87 1o1v s SER 112 N 0.35 0.15 0.02 3.32 0.15 -0.90 -1.52 113.70 115.28 1o1v s SER 112 Ca -0.04 -0.85 0.04 0.00 0.70 0.00 0.00 55.95 55.81 1o1v s SER 112 Cb -0.07 0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 64.58 1o1v s SER 112 CO -0.01 -0.78 -0.12 -0.89 1.20 0.00 0.00 173.24 172.64 1o1v s THR 113 N -3.93 0.97 -0.07 6.45 2.01 -0.97 -1.90 115.64 118.19 1o1v s THR 113 Ca 0.13 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 1o1v s THR 113 Cb 0.05 -0.87 0.07 0.00 0.01 0.00 0.00 72.50 71.77 1o1v s THR 113 CO -0.05 0.07 0.69 -0.51 -0.69 0.00 0.00 174.62 174.13 1o1v s ILE 114 N -0.66 0.00 0.00 1.82 2.07 -1.02 -2.96 121.20 120.45 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 -0.07 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.52 1o1v s ILE 114 CO 0.01 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.65 1o1v n GLY 115 N 1.06 0.38 2.71 1.50 0.00 -1.26 -1.37 105.19 108.21 1o1v n GLY 115 Ca -0.18 0.69 -0.06 0.00 0.00 0.00 0.00 46.02 46.47 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 1.58 3.34 -0.02 0.00 -1.26 -5.13 105.19 103.71 1o1v n GLY 116 Ca 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 1o1v n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o1v s VAL 117 N -1.83 0.00 0.06 1.61 -7.23 -0.47 -5.18 120.40 107.36 1o1v s VAL 117 Ca 0.23 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1o1v s VAL 117 Cb 0.42 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1o1v s VAL 117 CO -0.04 0.00 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.76 1o1v s THR 118 N -4.09 0.80 0.37 5.32 2.01 -1.26 -2.43 115.64 116.36 1o1v s THR 118 Ca 0.33 -1.26 -0.13 0.00 0.31 0.00 0.00 61.69 60.94 1o1v s THR 118 Cb 0.04 -0.91 0.04 0.00 0.01 0.00 0.00 72.50 71.69 1o1v s THR 118 CO 0.11 -0.37 0.72 -0.72 -0.69 0.00 0.00 174.62 173.68 1o1v s TYR 119 N -1.56 0.30 0.26 4.92 1.13 -0.80 -4.92 117.35 116.69 1o1v s TYR 119 Ca -0.04 -0.88 -0.22 0.00 -1.41 0.00 0.00 57.07 54.52 1o1v s TYR 119 Cb -0.09 0.65 0.03 0.00 -1.10 0.00 0.00 41.96 41.45 1o1v s TYR 119 CO 0.01 -1.47 0.73 -1.83 -2.51 0.00 0.00 175.55 170.48 1o1v s GLU 120 N -2.52 1.70 0.03 -3.49 1.03 -1.26 -2.11 118.70 112.08 1o1v s GLU 120 Ca 0.18 -0.92 -0.01 0.00 0.03 0.00 0.00 54.97 54.26 1o1v s GLU 120 Cb -0.04 0.59 -0.02 0.00 -0.80 0.00 0.00 34.13 33.85 1o1v s GLU 120 CO 0.13 -0.78 -0.01 1.03 -1.33 0.00 0.00 175.26 174.30 1o1v s ARG 121 N -3.85 0.43 0.03 -4.83 0.52 -1.00 -3.06 118.95 107.18 1o1v s ARG 121 Ca 0.10 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 1o1v s ARG 121 Cb -0.05 0.15 -0.02 0.00 0.52 0.00 0.00 34.95 35.55 1o1v s ARG 121 CO 0.05 -0.08 -0.05 0.08 0.02 0.00 0.00 175.30 175.32 1o1v s VAL 122 N -2.33 0.34 0.14 3.52 1.01 -0.15 -2.32 120.40 120.61 1o1v s VAL 122 Ca -0.08 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1o1v s VAL 122 Cb -0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1o1v s VAL 122 CO -0.04 -0.36 -0.06 -0.44 0.00 0.00 0.00 175.10 174.20 1o1v s SER 123 N -1.31 1.44 -0.23 3.32 0.01 -0.01 -2.16 113.70 114.76 1o1v s SER 123 Ca -0.11 -1.05 -0.12 0.00 1.31 0.00 0.00 55.95 55.98 1o1v s SER 123 Cb -0.09 0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.15 1o1v s SER 123 CO -0.00 -0.44 0.25 -0.54 0.41 0.00 0.00 173.24 172.92 1o1v s LYS 124 N -3.82 4.11 0.13 12.44 1.02 -1.12 -3.26 119.74 129.24 1o1v s LYS 124 Ca 0.17 -0.10 -0.30 0.00 0.02 0.00 0.00 55.97 55.75 1o1v s LYS 124 Cb 0.04 -3.54 -0.07 0.00 -0.52 0.00 0.00 37.83 33.74 1o1v s LYS 124 CO -0.00 0.03 1.23 0.50 -0.92 0.00 0.00 175.35 176.18 1o1v s ARG 125 N 1.15 4.45 -0.18 1.68 3.52 -1.20 -1.78 118.95 126.58 1o1v s ARG 125 Ca 0.12 1.87 -0.14 0.00 -0.13 0.00 0.00 55.73 57.44 1o1v s ARG 125 Cb -0.14 -3.28 -0.07 0.00 -1.56 0.00 0.00 34.95 29.90 1o1v s ARG 125 CO 0.06 -0.20 -0.21 1.28 -0.81 0.00 0.00 175.30 175.42 1o1v n LEU 126 N 3.18 1.88 -0.91 -0.88 4.77 -1.10 -4.97 117.00 118.97 1o1v n LEU 126 Ca 0.07 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 1o1v n LEU 126 Cb 0.45 -0.83 0.14 0.00 -2.33 0.00 0.00 43.42 40.85 1o1v n LEU 126 CO 0.56 -0.18 0.65 0.00 -1.33 0.00 0.00 177.39 177.09