#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9v s PRO 4 N 0.00 2.84 0.00 -1.46 0.02 -1.26 -5.01 135.00 130.14 1s9v s PRO 4 Ca 0.00 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 62.90 1s9v s PRO 4 Cb 0.00 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 1s9v s PRO 4 CO 0.00 -1.35 0.34 -1.83 -0.33 0.00 0.00 177.00 173.83 1s9v s GLU 5 N -3.27 3.75 -0.00 5.54 -1.05 -1.26 -5.09 118.70 117.32 1s9v s GLU 5 Ca 0.78 0.19 0.03 0.00 -0.15 0.00 0.00 54.97 55.82 1s9v s GLU 5 Cb -0.35 -3.14 -0.01 0.00 -0.44 0.00 0.00 34.13 30.20 1s9v s GLU 5 CO 0.38 0.67 -0.09 0.34 0.95 0.00 0.00 175.26 177.51 1s9v s ASP 6 N -1.34 1.04 -0.22 0.83 3.68 -1.26 -5.13 116.67 114.28 1s9v s ASP 6 Ca 0.25 -0.18 0.00 0.00 2.13 0.00 0.00 52.55 54.75 1s9v s ASP 6 Cb -0.15 -0.11 0.03 0.00 -1.45 0.00 0.00 42.92 41.24 1s9v s ASP 6 CO 0.13 0.09 -0.13 -0.36 0.13 0.00 0.00 175.17 175.03 1s9v s PHE 7 N -0.27 2.97 -0.00 -5.34 0.08 -1.26 -5.08 117.98 109.07 1s9v s PHE 7 Ca 0.03 -1.72 0.03 0.00 0.12 0.00 0.00 56.93 55.39 1s9v s PHE 7 Cb -0.04 -1.97 -0.03 0.00 -0.57 0.00 0.00 43.02 40.41 1s9v s PHE 7 CO -0.00 -0.79 -0.08 0.08 -0.10 0.00 0.00 175.22 174.33 1s9v s VAL 8 N 1.27 3.58 -0.03 -0.44 1.01 -1.26 -5.00 120.40 119.53 1s9v s VAL 8 Ca 0.01 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1s9v s VAL 8 Cb -0.16 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.70 1s9v s VAL 8 CO -0.08 0.42 -0.07 -0.47 0.00 0.00 0.00 175.10 174.90 1s9v s TYR 9 N -0.96 0.79 0.00 5.22 5.04 -1.26 0.12 117.35 126.30 1s9v s TYR 9 Ca 0.16 -0.19 0.03 0.00 -2.44 0.00 0.00 57.07 54.63 1s9v s TYR 9 Cb -0.11 -0.59 -0.01 0.00 0.35 0.00 0.00 41.96 41.60 1s9v s TYR 9 CO 0.06 -0.10 -0.10 -0.65 -1.34 0.00 0.00 175.55 173.42 1s9v s GLN 10 N 0.33 0.77 -0.08 4.97 -0.21 0.15 -4.97 119.66 120.63 1s9v s GLN 10 Ca -0.05 -0.43 0.00 0.00 0.02 0.00 0.00 55.36 54.91 1s9v s GLN 10 Cb -0.09 -0.73 0.02 0.00 1.00 0.00 0.00 33.01 33.21 1s9v s GLN 10 CO 0.00 0.19 -0.06 0.12 -2.12 0.00 0.00 175.29 173.42 1s9v s PHE 11 N -0.40 1.12 -0.19 0.91 5.36 -1.26 0.16 117.98 123.69 1s9v s PHE 11 Ca 0.02 -0.44 0.01 0.00 -0.96 0.00 0.00 56.93 55.56 1s9v s PHE 11 Cb -0.05 -0.96 0.03 0.00 -0.34 0.00 0.00 43.02 41.70 1s9v s PHE 11 CO -0.00 -0.34 -0.16 0.15 -1.46 0.00 0.00 175.22 173.41 1s9v s LYS 12 N 1.33 2.57 -1.11 10.12 1.02 -0.17 -4.97 119.74 128.51 1s9v s LYS 12 Ca -0.03 -0.84 -0.12 0.00 0.02 0.00 0.00 55.97 55.00 1s9v s LYS 12 Cb -0.14 -2.48 0.23 0.00 -0.52 0.00 0.00 37.83 34.92 1s9v s LYS 12 CO -0.03 -0.30 1.20 0.20 -0.92 0.00 0.00 175.35 175.50 1s9v s GLY 13 N 1.33 2.83 0.19 -3.33 0.00 -1.26 -0.99 107.32 106.09 1s9v s GLY 13 Ca 0.02 -3.58 -0.12 0.00 0.00 0.00 0.00 44.72 41.05 1s9v s GLY 13 CO -0.11 1.61 0.54 1.06 0.00 0.00 0.00 173.10 176.21 1s9v s MET 14 N 0.05 3.87 -0.04 2.90 1.00 -1.07 -4.99 119.30 121.02 1s9v s MET 14 Ca 0.34 0.36 0.02 0.00 0.00 0.00 0.00 55.69 56.40 1s9v s MET 14 Cb -0.07 -2.78 0.02 0.00 0.00 0.00 0.00 34.83 32.00 1s9v s MET 14 CO -0.05 0.39 -0.07 0.00 0.00 0.00 0.00 175.02 175.29 1s9v s TYR 16 N 0.68 2.86 -0.07 0.00 1.51 0.53 -4.98 117.35 117.87 1s9v s TYR 16 Ca -0.10 -0.80 0.04 0.00 -1.01 0.00 0.00 57.07 55.20 1s9v s TYR 16 Cb -0.13 -1.93 -0.01 0.00 -0.11 0.00 0.00 41.96 39.78 1s9v s TYR 16 CO 0.01 -0.35 -0.20 -0.06 -1.11 0.00 0.00 175.55 173.84 1s9v s PHE 17 N 0.74 2.59 -0.01 2.71 0.08 -1.26 -1.22 117.98 121.61 1s9v s PHE 17 Ca -0.05 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.41 1s9v s PHE 17 Cb -0.15 -1.66 0.02 0.00 -0.57 0.00 0.00 43.02 40.65 1s9v s PHE 17 CO 0.02 -0.13 0.01 0.99 -0.10 0.00 0.00 175.22 176.01 1s9v s THR 18 N -0.16 -0.02 -0.89 0.64 2.01 -0.39 -4.92 115.64 111.91 1s9v s THR 18 Ca -0.02 0.11 -0.06 0.00 0.31 0.00 0.00 61.69 62.03 1s9v s THR 18 Cb -0.14 -0.06 -0.01 0.00 0.01 0.00 0.00 72.50 72.30 1s9v s THR 18 CO 0.04 0.05 0.72 -3.20 -0.69 0.00 0.00 174.62 171.55 1s9v n ASN 19 N 3.70 -6.37 0.00 3.53 5.15 -1.26 -2.35 115.26 117.65 1s9v n ASN 19 Ca -0.21 -0.59 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 1s9v n ASN 19 Cb 0.54 -3.96 0.00 0.00 -0.53 0.00 0.00 39.78 35.84 1s9v n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s9v n GLY 20 N -1.66 2.24 0.66 8.20 0.00 -1.26 -2.42 105.19 110.94 1s9v n GLY 20 Ca -0.11 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.60 1s9v n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s9v n THR 21 N 0.00 1.12 -0.28 2.61 -2.24 -1.26 -4.53 114.28 109.70 1s9v n THR 21 Ca 0.00 -1.08 -0.06 0.00 -2.27 0.00 0.00 64.05 60.64 1s9v n THR 21 Cb 0.00 0.43 0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1s9v n THR 21 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1s9v h GLU 22 N 1.98 1.17 -4.90 -0.78 5.08 -1.62 -3.38 114.58 112.12 1s9v h GLU 22 Ca 0.00 -0.22 -0.67 0.00 -1.00 0.00 0.00 59.36 57.47 1s9v h GLU 22 Cb 0.80 -0.18 -0.35 0.00 0.50 0.00 0.00 28.75 29.51 1s9v h GLU 22 CO 0.02 0.96 -0.79 1.03 -1.00 0.00 0.00 179.01 179.23 1s9v s ARG 23 N -5.51 2.47 -0.02 2.33 0.52 -0.99 -5.06 118.95 112.69 1s9v s ARG 23 Ca -0.12 -1.20 0.03 0.00 -0.52 0.00 0.00 55.73 53.91 1s9v s ARG 23 Cb 0.15 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.74 1s9v s ARG 23 CO 0.84 -0.49 -0.10 0.08 0.02 0.00 0.00 175.30 175.65 1s9v s VAL 24 N 1.18 0.82 -0.03 3.52 1.01 -1.26 -1.27 120.40 124.37 1s9v s VAL 24 Ca -0.05 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 1s9v s VAL 24 Cb -0.18 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1s9v s VAL 24 CO -0.06 0.25 0.02 -0.60 0.00 0.00 0.00 175.10 174.72 1s9v s ARG 25 N 0.14 0.10 -0.12 2.72 3.52 -0.35 -4.98 118.95 119.96 1s9v s ARG 25 Ca -0.02 0.18 -0.08 0.00 -0.13 0.00 0.00 55.73 55.67 1s9v s ARG 25 Cb -0.08 -0.40 -0.04 0.00 -1.56 0.00 0.00 34.95 32.87 1s9v s ARG 25 CO 0.00 -0.19 0.16 -1.17 -0.81 0.00 0.00 175.30 173.29 1s9v s LEU 26 N 1.27 4.37 -0.27 -0.88 0.20 -1.26 -0.35 118.68 121.75 1s9v s LEU 26 Ca -0.06 0.47 -0.02 0.00 0.69 0.00 0.00 54.13 55.20 1s9v s LEU 26 Cb -0.13 -2.11 0.12 0.00 -0.43 0.00 0.00 46.19 43.64 1s9v s LEU 26 CO -0.03 0.37 0.24 -0.69 -0.29 0.00 0.00 176.35 175.95 1s9v s VAL 27 N -0.83 -0.30 -0.08 1.68 1.01 -0.26 -0.98 120.40 120.64 1s9v s VAL 27 Ca 0.15 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 1s9v s VAL 27 Cb -0.12 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1s9v s VAL 27 CO 0.04 -0.49 0.44 -0.94 0.00 0.00 0.00 175.10 174.15 1s9v s SER 28 N 2.29 6.71 -0.11 3.32 1.04 -0.44 -2.60 113.70 123.91 1s9v s SER 28 Ca 0.09 0.85 0.02 0.00 0.48 0.00 0.00 55.95 57.38 1s9v s SER 28 Cb -0.15 -2.27 0.01 0.00 0.10 0.00 0.00 66.02 63.72 1s9v s SER 28 CO -0.30 0.13 -0.17 -0.13 0.98 0.00 0.00 173.24 173.74 1s9v s ARG 29 N 0.00 2.41 -0.25 4.02 0.52 -0.16 -1.34 118.95 124.16 1s9v s ARG 29 Ca 0.24 -0.64 -0.10 0.00 -0.52 0.00 0.00 55.73 54.71 1s9v s ARG 29 Cb -0.16 -1.99 -0.05 0.00 0.52 0.00 0.00 34.95 33.28 1s9v s ARG 29 CO 0.11 -0.02 0.16 -1.12 0.02 0.00 0.00 175.30 174.45 1s9v s SER 30 N 0.85 6.04 -0.08 0.23 0.01 -0.10 -1.00 113.70 119.64 1s9v s SER 30 Ca -0.09 0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.29 1s9v s SER 30 Cb -0.15 -2.09 -0.00 0.00 0.21 0.00 0.00 66.02 63.98 1s9v s SER 30 CO 0.00 0.04 -0.23 -0.63 0.41 0.00 0.00 173.24 172.84 1s9v s ILE 31 N 1.19 1.94 -0.30 1.44 -1.09 0.42 -1.17 121.20 123.62 1s9v s ILE 31 Ca 0.07 -0.96 -0.08 0.00 -2.23 0.00 0.00 60.65 57.44 1s9v s ILE 31 Cb -0.14 -1.67 -0.00 0.00 -1.58 0.00 0.00 42.46 39.07 1s9v s ILE 31 CO 0.06 0.53 0.12 -0.47 -1.23 0.00 0.00 174.94 173.95 1s9v s TYR 32 N 0.23 3.16 0.00 3.97 5.04 -0.26 -0.67 117.35 128.82 1s9v s TYR 32 Ca -0.14 -0.72 0.00 0.00 -2.44 0.00 0.00 57.07 53.77 1s9v s TYR 32 Cb -0.16 -2.31 0.00 0.00 0.35 0.00 0.00 41.96 39.84 1s9v s TYR 32 CO 0.07 -0.50 0.00 0.09 -1.34 0.00 0.00 175.55 173.87 1s9v n ASN 33 N 4.93 0.00 0.00 4.32 3.02 0.33 -0.92 115.26 126.94 1s9v n ASN 33 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1s9v n ASN 33 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1s9v n ASN 33 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1s9v n ARG 34 N 0.00 1.37 -4.45 3.52 1.74 -1.26 -4.78 116.66 112.79 1s9v n ARG 34 Ca 0.00 -1.00 -0.34 0.00 -0.77 0.00 0.00 57.85 55.75 1s9v n ARG 34 Cb 0.00 -0.88 -0.14 0.00 -1.02 0.00 0.00 32.46 30.42 1s9v n ARG 34 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1s9v s GLU 35 N -0.53 3.43 0.08 5.56 -1.05 -0.10 -5.07 118.70 121.02 1s9v s GLU 35 Ca 0.00 -0.64 -0.31 0.00 -0.15 0.00 0.00 54.97 53.87 1s9v s GLU 35 Cb 0.00 -2.79 -0.07 0.00 -0.44 0.00 0.00 34.13 30.83 1s9v s GLU 35 CO 0.00 0.10 1.44 -2.00 0.95 0.00 0.00 175.26 175.75 1s9v s GLU 36 N 0.67 4.28 -0.09 -4.83 2.12 -1.26 -1.10 118.70 118.50 1s9v s GLU 36 Ca -0.05 2.10 0.06 0.00 0.36 0.00 0.00 54.97 57.44 1s9v s GLU 36 Cb -0.15 -3.38 -0.09 0.00 0.26 0.00 0.00 34.13 30.76 1s9v s GLU 36 CO 0.02 -0.53 -0.00 0.44 -0.54 0.00 0.00 175.26 174.65 1s9v n ILE 37 N 4.27 0.56 -4.28 -3.70 -5.35 -0.32 -4.15 119.36 106.39 1s9v n ILE 37 Ca 0.13 -0.31 -0.17 0.00 -0.27 0.00 0.00 62.75 62.12 1s9v n ILE 37 Cb 0.42 -0.81 -0.14 0.00 -1.74 0.00 0.00 39.64 37.37 1s9v n ILE 37 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1s9v s VAL 38 N -2.20 0.65 0.01 7.28 1.01 -1.20 -0.52 120.40 125.44 1s9v s VAL 38 Ca -0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 1s9v s VAL 38 Cb 0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1s9v s VAL 38 CO 0.31 0.10 0.07 -0.60 0.00 0.00 0.00 175.10 174.97 1s9v s ARG 39 N -0.42 0.38 -0.24 2.72 3.52 0.34 -0.92 118.95 124.33 1s9v s ARG 39 Ca 0.01 -0.43 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 1s9v s ARG 39 Cb -0.04 0.15 0.07 0.00 -1.56 0.00 0.00 34.95 33.57 1s9v s ARG 39 CO -0.00 -0.08 -0.01 0.12 -0.81 0.00 0.00 175.30 174.52 1s9v s PHE 40 N -1.28 2.14 -0.23 5.12 5.36 -0.45 -0.99 117.98 127.65 1s9v s PHE 40 Ca -0.14 -1.66 -0.07 0.00 -0.96 0.00 0.00 56.93 54.10 1s9v s PHE 40 Cb -0.08 -1.57 -0.03 0.00 -0.34 0.00 0.00 43.02 41.00 1s9v s PHE 40 CO 0.00 -0.77 0.05 0.34 -1.46 0.00 0.00 175.22 173.39 1s9v s ASP 41 N 1.48 5.14 0.53 6.13 -1.08 -1.26 -1.32 116.67 126.29 1s9v s ASP 41 Ca -0.02 -0.16 0.28 0.00 -0.52 0.00 0.00 52.55 52.13 1s9v s ASP 41 Cb -0.18 -1.91 1.48 0.00 -1.46 0.00 0.00 42.92 40.85 1s9v s ASP 41 CO -0.09 0.02 2.08 0.77 0.52 0.00 0.00 175.17 178.47 1s9v h SER 42 N 7.85 0.00 0.76 -0.34 4.64 -1.43 0.26 113.55 125.28 1s9v h SER 42 Ca -0.37 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 1s9v h SER 42 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1s9v h SER 42 CO 0.60 0.11 -0.06 0.44 -0.87 0.00 0.00 176.83 177.05 1s9v h ASP 43 N 0.00 0.00 0.04 4.97 5.19 -1.94 -2.99 116.42 121.69 1s9v h ASP 43 Ca -0.00 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.03 1s9v h ASP 43 Cb 0.33 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.78 1s9v h ASP 43 CO 0.01 0.06 -2.37 0.52 -3.12 0.00 0.00 179.24 174.35 1s9v n VAL 44 N -3.23 1.50 -0.42 -1.35 0.31 0.25 -5.03 118.33 110.37 1s9v n VAL 44 Ca -0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1s9v n VAL 44 Cb 0.28 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1s9v n VAL 44 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s9v n GLY 45 N 2.07 1.13 3.50 2.92 0.00 0.65 -5.02 105.19 110.45 1s9v n GLY 45 Ca -0.40 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 1s9v n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s9v s GLU 46 N -0.39 1.39 0.33 1.61 -1.05 -1.26 -4.91 118.70 114.43 1s9v s GLU 46 Ca 0.00 -1.11 -0.27 0.00 -0.15 0.00 0.00 54.97 53.43 1s9v s GLU 46 Cb 0.00 0.46 -0.09 0.00 -0.44 0.00 0.00 34.13 34.06 1s9v s GLU 46 CO 0.00 -0.57 1.10 -0.06 0.95 0.00 0.00 175.26 176.69 1s9v s PHE 47 N -3.96 3.40 -0.00 4.83 0.08 -1.26 -4.23 117.98 116.84 1s9v s PHE 47 Ca 0.17 1.65 0.00 0.00 0.12 0.00 0.00 56.93 58.88 1s9v s PHE 47 Cb 0.00 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 39.18 1s9v s PHE 47 CO 0.03 -0.73 -0.01 1.03 -0.10 0.00 0.00 175.22 175.44 1s9v s ARG 48 N -1.87 0.13 -0.07 0.44 1.81 -0.16 -4.89 118.95 114.34 1s9v s ARG 48 Ca 0.50 -0.03 -0.23 0.00 -1.72 0.00 0.00 55.73 54.25 1s9v s ARG 48 Cb -0.29 -0.15 -0.04 0.00 -0.45 0.00 0.00 34.95 34.01 1s9v s ARG 48 CO 0.38 0.01 0.70 0.00 -0.68 0.00 0.00 175.30 175.70 1s9v s ALA 49 N 0.12 3.33 -0.19 2.13 0.00 -1.26 -0.50 121.76 125.39 1s9v s ALA 49 Ca -0.01 0.14 0.19 0.00 0.00 0.00 0.00 51.96 52.27 1s9v s ALA 49 Cb -0.02 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 1s9v s ALA 49 CO -0.00 -0.10 1.06 -0.24 0.00 0.00 0.00 175.76 176.47 1s9v h VAL 50 N 4.76 0.37 -4.19 0.00 3.04 -1.04 -3.47 116.25 115.72 1s9v h VAL 50 Ca -0.41 -1.66 -0.18 0.00 -1.01 0.00 0.00 66.70 63.44 1s9v h VAL 50 Cb 1.20 1.94 -0.15 0.00 -2.01 0.00 0.00 31.29 32.27 1s9v h VAL 50 CO 0.75 0.21 -0.67 0.42 -1.01 0.00 0.00 177.57 177.28 1s9v s THR 51 N -3.08 0.30 0.29 3.17 -4.23 -1.21 -4.99 115.64 105.89 1s9v s THR 51 Ca -0.00 -1.88 0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1s9v s THR 51 Cb 0.08 -1.80 0.28 0.00 1.34 0.00 0.00 72.50 72.40 1s9v s THR 51 CO 0.78 -0.73 1.74 0.25 -0.54 0.00 0.00 174.62 176.12 1s9v h LEU 52 N 2.97 0.55 -1.32 4.79 5.85 -1.90 -1.38 115.31 124.87 1s9v h LEU 52 Ca -0.35 0.12 0.25 0.00 0.84 0.00 0.00 57.88 58.74 1s9v h LEU 52 Cb 1.17 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 1s9v h LEU 52 CO 0.63 0.15 0.65 0.25 -0.34 0.00 0.00 178.44 179.77 1s9v h LEU 53 N 0.58 0.50 -2.16 2.25 5.85 -1.97 -0.53 115.31 119.83 1s9v h LEU 53 Ca 0.55 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.35 1s9v h LEU 53 Cb 0.93 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1s9v h LEU 53 CO -0.44 0.12 0.00 0.61 -0.34 0.00 0.00 178.44 178.40 1s9v n GLY 54 N -1.45 1.73 0.18 3.75 0.00 -0.52 -4.45 105.19 104.43 1s9v n GLY 54 Ca 0.24 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 1s9v n GLY 54 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1s9v h LEU 55 N 3.16 0.56 -0.05 0.99 5.85 -1.14 -2.52 115.31 122.16 1s9v h LEU 55 Ca 0.00 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.39 1s9v h LEU 55 Cb 0.87 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1s9v h LEU 55 CO 0.06 0.79 -0.15 -0.65 -0.34 0.00 0.00 178.44 178.15 1s9v h PRO 56 N 0.32 -0.21 -0.51 5.25 0.11 -1.78 -2.08 132.00 133.10 1s9v h PRO 56 Ca 0.08 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 1s9v h PRO 56 Cb 0.54 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 1s9v h PRO 56 CO 0.03 -0.14 0.14 0.00 -0.21 0.00 0.00 178.00 177.82 1s9v h ALA 57 N 0.77 1.30 0.31 -0.75 0.00 -1.87 -2.44 119.26 116.58 1s9v h ALA 57 Ca 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1s9v h ALA 57 Cb 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1s9v h ALA 57 CO -0.18 0.50 -0.15 0.00 0.00 0.00 0.00 179.25 179.42 1s9v h ALA 58 N 1.42 -0.41 -0.91 0.00 0.00 -1.09 -1.76 119.26 116.50 1s9v h ALA 58 Ca 0.17 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1s9v h ALA 58 Cb 0.24 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1s9v h ALA 58 CO -0.01 -0.69 0.60 0.93 0.00 0.00 0.00 179.25 180.08 1s9v h GLU 59 N -0.50 1.14 0.39 0.00 5.08 -1.31 -1.92 114.58 117.46 1s9v h GLU 59 Ca -0.04 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1s9v h GLU 59 Cb 0.37 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1s9v h GLU 59 CO 0.07 0.75 -0.19 -0.92 -1.00 0.00 0.00 179.01 177.73 1s9v h TYR 60 N 1.17 -0.49 -0.59 4.33 3.20 -1.33 -2.58 116.97 120.69 1s9v h TYR 60 Ca 0.36 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1s9v h TYR 60 Cb -0.04 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1s9v h TYR 60 CO -0.01 -0.22 0.37 -1.49 -1.64 0.00 0.00 178.16 175.16 1s9v h TRP 61 N -0.68 0.75 0.00 -3.82 6.55 -1.23 -1.54 115.95 115.99 1s9v h TRP 61 Ca -0.05 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.80 1s9v h TRP 61 Cb 0.49 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.53 1s9v h TRP 61 CO -0.01 0.49 0.00 -0.91 -1.05 0.00 0.00 178.44 176.96 1s9v h ASN 62 N 0.80 0.00 1.23 -3.49 2.35 -1.27 -2.17 115.58 113.03 1s9v h ASN 62 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1s9v h ASN 62 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1s9v h ASN 62 CO -0.04 0.00 -0.40 0.77 -1.65 0.00 0.00 177.43 176.11 1s9v h SER 63 N 0.00 0.00 -2.73 5.81 4.64 -0.87 -3.41 113.55 117.00 1s9v h SER 63 Ca 0.00 -0.09 -0.71 0.00 -0.47 0.00 0.00 61.79 60.52 1s9v h SER 63 Cb 0.49 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.38 1s9v h SER 63 CO 0.00 0.04 0.66 -1.10 -0.87 0.00 0.00 176.83 175.57 1s9v s GLN 64 N -3.18 3.59 0.46 4.77 -1.52 -0.82 -4.88 119.66 118.09 1s9v s GLN 64 Ca 0.07 -1.91 0.17 0.00 -1.95 0.00 0.00 55.36 51.73 1s9v s GLN 64 Cb 0.11 -4.80 1.14 0.00 -0.22 0.00 0.00 33.01 29.24 1s9v s GLN 64 CO 0.69 -1.66 2.00 0.87 -0.25 0.00 0.00 175.29 176.94 1s9v h LYS 65 N 8.61 0.27 -0.14 2.91 1.79 -1.81 -0.36 116.57 127.83 1s9v h LYS 65 Ca 0.14 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1s9v h LYS 65 Cb 1.03 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 1s9v h LYS 65 CO 1.03 0.18 0.07 0.38 -1.08 0.00 0.00 179.45 180.03 1s9v h ASP 66 N 0.28 0.17 -0.12 0.86 2.03 -1.93 0.78 116.42 118.49 1s9v h ASP 66 Ca 0.24 -0.08 -0.01 0.00 -0.73 0.00 0.00 57.03 56.44 1s9v h ASP 66 Cb 0.58 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 39.04 1s9v h ASP 66 CO -0.05 0.20 0.03 0.40 -1.03 0.00 0.00 179.24 178.79 1s9v h ILE 67 N 0.12 1.20 -0.29 4.15 1.08 -1.57 -2.87 117.51 119.34 1s9v h ILE 67 Ca 0.05 -0.64 0.06 0.00 -0.39 0.00 0.00 64.86 63.93 1s9v h ILE 67 Cb 0.07 1.40 -0.06 0.00 -3.07 0.00 0.00 36.82 35.17 1s9v h ILE 67 CO -0.01 0.19 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.49 1s9v h LEU 68 N -0.02 -0.28 -0.96 1.44 3.38 -0.97 -0.85 115.31 117.05 1s9v h LEU 68 Ca 0.04 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1s9v h LEU 68 Cb 0.27 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1s9v h LEU 68 CO 0.00 -0.10 0.60 -0.33 0.09 0.00 0.00 178.44 178.70 1s9v h GLU 69 N -0.01 1.03 -0.16 1.13 5.08 -0.82 -0.29 114.58 120.54 1s9v h GLU 69 Ca 0.14 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.23 1s9v h GLU 69 Cb 0.22 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1s9v h GLU 69 CO -0.30 0.68 -0.72 0.00 -1.00 0.00 0.00 179.01 177.67 1s9v h ARG 70 N 1.06 0.69 -0.46 2.33 3.08 -1.21 -3.06 114.38 116.80 1s9v h ARG 70 Ca 0.43 -0.53 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 1s9v h ARG 70 Cb 0.25 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1s9v h ARG 70 CO -0.20 1.15 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.58 1s9v h LYS 71 N 0.48 0.79 0.00 0.04 1.63 -0.69 -1.62 116.57 117.20 1s9v h LYS 71 Ca -0.03 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1s9v h LYS 71 Cb 1.32 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1s9v h LYS 71 CO 0.14 0.84 0.00 0.54 -3.45 0.00 0.00 179.45 177.52 1s9v n ARG 72 N -4.19 0.18 -0.00 1.90 1.74 -0.16 -1.97 116.66 114.16 1s9v n ARG 72 Ca 0.02 0.44 0.10 0.00 -0.77 0.00 0.00 57.85 57.64 1s9v n ARG 72 Cb 0.33 -1.86 -0.12 0.00 -1.02 0.00 0.00 32.46 29.78 1s9v n ARG 72 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s9v n ALA 73 N -1.76 4.45 -0.00 7.54 0.00 -0.66 -4.42 120.51 125.66 1s9v n ALA 73 Ca 0.02 -0.58 0.14 0.00 0.00 0.00 0.00 53.44 53.02 1s9v n ALA 73 Cb 0.20 -0.75 0.59 0.00 0.00 0.00 0.00 19.45 19.49 1s9v n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s9v h ALA 74 N 2.81 2.19 -0.88 0.00 0.00 -0.84 -0.15 119.26 122.38 1s9v h ALA 74 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1s9v h ALA 74 Cb 0.56 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1s9v h ALA 74 CO 0.00 -0.31 0.57 0.28 0.00 0.00 0.00 179.25 179.79 1s9v h VAL 75 N 0.20 0.85 0.05 0.00 2.07 -1.77 0.80 116.25 118.45 1s9v h VAL 75 Ca 0.23 -0.24 -0.32 0.00 0.82 0.00 0.00 66.70 67.20 1s9v h VAL 75 Cb 0.63 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1s9v h VAL 75 CO -0.04 0.13 -1.74 0.47 0.02 0.00 0.00 177.57 176.40 1s9v n ASP 76 N -4.55 1.98 0.05 0.57 8.00 -0.55 -1.09 116.55 120.97 1s9v n ASP 76 Ca 0.17 0.30 -0.11 0.00 0.71 0.00 0.00 54.79 55.85 1s9v n ASP 76 Cb 0.45 -0.88 -0.05 0.00 -0.02 0.00 0.00 41.12 40.62 1s9v n ASP 76 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1s9v h ARG 77 N -0.51 -0.13 0.00 -1.24 2.43 -0.82 -2.72 114.38 111.39 1s9v h ARG 77 Ca -0.42 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1s9v h ARG 77 Cb 1.66 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 1s9v h ARG 77 CO -0.10 -0.09 0.00 0.28 -1.51 0.00 0.00 179.97 178.55 1s9v n VAL 78 N -5.20 0.00 0.06 0.20 0.31 0.28 -4.29 118.33 109.68 1s9v n VAL 78 Ca -0.06 0.34 -0.06 0.00 -0.01 0.00 0.00 64.34 64.55 1s9v n VAL 78 Cb 0.13 -1.19 -0.04 0.00 -0.91 0.00 0.00 33.84 31.83 1s9v n VAL 78 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s9v h ARG 80 N -0.30 0.00 0.27 0.00 3.08 -1.20 -1.53 114.38 114.71 1s9v h ARG 80 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1s9v h ARG 80 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1s9v h ARG 80 CO -0.09 0.00 -0.13 1.25 -1.07 0.00 0.00 179.97 179.94 1s9v h HIS 81 N 0.00 -0.33 0.00 3.04 2.76 -1.18 -3.22 115.15 116.22 1s9v h HIS 81 Ca 0.06 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1s9v h HIS 81 Cb 0.27 0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.33 1s9v h HIS 81 CO 0.00 0.03 -0.15 -0.91 -1.30 0.00 0.00 177.93 175.60 1s9v h ASN 82 N -0.80 0.00 0.23 3.26 2.35 -0.61 -2.03 115.58 117.98 1s9v h ASN 82 Ca -0.04 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1s9v h ASN 82 Cb 0.51 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1s9v h ASN 82 CO 0.06 0.15 -0.18 0.22 -1.65 0.00 0.00 177.43 176.03 1s9v h TYR 83 N 0.00 0.00 -0.35 1.19 5.03 -1.30 -1.04 116.97 120.49 1s9v h TYR 83 Ca -0.00 0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.18 1s9v h TYR 83 Cb 0.32 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 1s9v h TYR 83 CO 0.00 0.18 -0.27 1.96 -1.32 0.00 0.00 178.16 178.71 1s9v h GLN 84 N 0.00 0.80 -0.26 1.82 1.08 -1.39 0.26 115.11 117.42 1s9v h GLN 84 Ca -0.00 -0.39 -0.09 0.00 -1.45 0.00 0.00 58.65 56.71 1s9v h GLN 84 Cb 0.34 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1s9v h GLN 84 CO 0.02 1.03 -0.23 -0.07 -0.95 0.00 0.00 178.83 178.63 1s9v h LEU 85 N 0.59 0.49 -0.48 1.46 3.38 -1.47 -2.87 115.31 116.41 1s9v h LEU 85 Ca 0.07 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1s9v h LEU 85 Cb 0.84 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1s9v h LEU 85 CO 0.07 0.71 -0.22 -0.08 0.09 0.00 0.00 178.44 179.02 1s9v h GLU 86 N 0.43 1.00 0.00 1.13 4.57 -0.87 -2.69 114.58 118.15 1s9v h GLU 86 Ca 0.07 -0.43 -0.01 0.00 -1.18 0.00 0.00 59.36 57.81 1s9v h GLU 86 Cb 0.63 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1s9v h GLU 86 CO 0.05 1.11 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.86 1s9v h LEU 87 N 0.85 0.00 -0.22 1.64 3.38 -0.73 -0.86 115.31 119.37 1s9v h LEU 87 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1s9v h LEU 87 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1s9v h LEU 87 CO 0.07 0.05 -0.46 0.54 0.09 0.00 0.00 178.44 178.73 1s9v n ARG 88 N -3.86 0.36 0.00 1.13 1.74 -1.04 -4.44 116.66 110.55 1s9v n ARG 88 Ca -0.03 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 1s9v n ARG 88 Cb 0.14 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1s9v n ARG 88 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1s9v n THR 89 N -1.12 0.00 -0.25 0.55 -2.24 -0.44 -4.87 114.28 105.91 1s9v n THR 89 Ca 0.08 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.91 1s9v n THR 89 Cb 0.35 -0.02 0.18 0.00 -2.10 0.00 0.00 70.33 68.73 1s9v n THR 89 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1s9v h THR 90 N 0.00 0.55 0.00 4.28 2.02 -1.70 -0.82 112.91 117.24 1s9v h THR 90 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1s9v h THR 90 Cb 0.00 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1s9v h THR 90 CO 0.00 0.05 0.00 0.18 0.37 0.00 0.00 175.52 176.12 1s9v n LEU 91 N -5.13 0.00 -0.00 2.58 4.77 -0.52 -2.61 117.00 116.10 1s9v n LEU 91 Ca 0.14 0.43 0.10 0.00 -0.03 0.00 0.00 56.01 56.65 1s9v n LEU 91 Cb 0.44 -0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 1s9v n LEU 91 CO 0.14 -0.12 -0.04 0.00 -1.33 0.00 0.00 177.39 176.04 1s9v n GLN 92 N -1.43 0.00 -1.70 3.23 6.02 -0.34 -4.95 117.38 118.21 1s9v n GLN 92 Ca 0.07 -0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 1s9v n GLN 92 Cb 0.22 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 1s9v n GLN 92 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1s9v n ARG 93 N -1.50 2.74 -3.52 -1.09 0.63 -1.04 -4.97 116.66 107.91 1s9v n ARG 93 Ca 0.04 0.99 -0.21 0.00 -0.92 0.00 0.00 57.85 57.75 1s9v n ARG 93 Cb 0.33 -2.86 -0.14 0.00 0.45 0.00 0.00 32.46 30.24 1s9v n ARG 93 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1s9v s ARG 94 N 2.05 0.17 -0.31 -0.14 0.52 -1.26 -4.15 118.95 115.83 1s9v s ARG 94 Ca 0.79 0.03 -0.05 0.00 -0.52 0.00 0.00 55.73 55.99 1s9v s ARG 94 Cb -0.51 -1.31 0.03 0.00 0.52 0.00 0.00 34.95 33.69 1s9v s ARG 94 CO 0.36 -0.73 0.06 0.08 0.02 0.00 0.00 175.30 175.09 1s9v s VAL 95 N 2.26 3.53 0.28 3.52 1.01 0.16 -4.96 120.40 126.21 1s9v s VAL 95 Ca 0.06 -1.10 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 1s9v s VAL 95 Cb -0.16 -2.95 -0.11 0.00 0.00 0.00 0.00 36.38 33.16 1s9v s VAL 95 CO -0.16 -0.08 1.55 -1.61 0.00 0.00 0.00 175.10 174.81 1s9v s GLU 96 N 1.38 4.16 0.51 2.72 2.02 -1.26 -2.19 118.70 126.04 1s9v s GLU 96 Ca -0.02 2.51 -0.20 0.00 0.02 0.00 0.00 54.97 57.28 1s9v s GLU 96 Cb -0.19 -3.04 -0.07 0.00 0.10 0.00 0.00 34.13 30.92 1s9v s GLU 96 CO 0.01 -0.58 1.08 -1.25 0.02 0.00 0.00 175.26 174.55 1s9v s PRO 97 N -0.48 3.60 -0.22 0.39 0.04 -1.26 -4.67 135.00 132.40 1s9v s PRO 97 Ca 0.62 1.48 -0.09 0.00 0.04 0.00 0.00 61.00 63.06 1s9v s PRO 97 Cb -0.46 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 1s9v s PRO 97 CO 0.47 -0.62 0.11 0.95 0.04 0.00 0.00 177.00 177.95 1s9v s THR 98 N -1.87 4.93 -0.14 1.26 -4.23 -0.47 -4.92 115.64 110.20 1s9v s THR 98 Ca 0.70 0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 61.19 1s9v s THR 98 Cb -0.20 -3.28 -0.03 0.00 1.34 0.00 0.00 72.50 70.33 1s9v s THR 98 CO 0.23 0.38 0.01 -0.69 -0.54 0.00 0.00 174.62 174.01 1s9v s VAL 99 N 0.96 4.30 -0.01 2.29 1.01 -1.26 -1.45 120.40 126.24 1s9v s VAL 99 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1s9v s VAL 99 Cb -0.14 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.38 1s9v s VAL 99 CO 0.03 0.52 -0.00 -0.89 0.00 0.00 0.00 175.10 174.75 1s9v s THR 100 N 0.00 0.11 -0.11 3.92 2.01 -0.28 -4.99 115.64 116.31 1s9v s THR 100 Ca 0.03 0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.05 1s9v s THR 100 Cb -0.13 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1s9v s THR 100 CO 0.02 0.07 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.30 1s9v s ILE 101 N 0.41 3.42 -0.24 1.82 1.01 -1.26 0.05 121.20 126.42 1s9v s ILE 101 Ca -0.04 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 1s9v s ILE 101 Cb -0.06 -2.43 0.07 0.00 0.01 0.00 0.00 42.46 40.05 1s9v s ILE 101 CO -0.01 0.55 0.61 -0.94 0.00 0.00 0.00 174.94 175.14 1s9v s SER 102 N -0.12 -0.77 0.75 3.58 1.04 -0.14 -4.98 113.70 113.06 1s9v s SER 102 Ca 0.00 1.30 -0.10 0.00 0.48 0.00 0.00 55.95 57.63 1s9v s SER 102 Cb -0.13 1.21 0.06 0.00 0.10 0.00 0.00 66.02 67.25 1s9v s SER 102 CO 0.03 -0.22 1.11 -2.16 0.98 0.00 0.00 173.24 172.98 1s9v s PRO 103 N 1.28 2.26 -0.22 4.02 0.04 -1.26 -0.40 135.00 140.71 1s9v s PRO 103 Ca -0.08 0.11 -0.29 0.00 0.04 0.00 0.00 61.00 60.78 1s9v s PRO 103 Cb -0.06 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1s9v s PRO 103 CO -0.13 -1.35 1.17 -1.54 0.04 0.00 0.00 177.00 175.19 1s9v s SER 104 N -4.50 6.96 -0.00 6.66 1.04 -0.29 -4.87 113.70 118.69 1s9v s SER 104 Ca 0.60 1.44 -0.01 0.00 0.48 0.00 0.00 55.95 58.47 1s9v s SER 104 Cb -0.11 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.44 1s9v s SER 104 CO 0.48 -0.79 0.86 -2.11 0.98 0.00 0.00 173.24 172.66 1s9v n ARG 105 N 6.64 0.23 -3.95 4.02 0.00 -1.26 -4.87 116.66 117.46 1s9v n ARG 105 Ca 0.13 -0.12 -0.09 0.00 -0.00 0.00 0.00 57.85 57.77 1s9v n ARG 105 Cb 0.46 -1.57 -0.05 0.00 -0.00 0.00 0.00 32.46 31.30 1s9v n ARG 105 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1s9v s ASN 113 N 2.93 -0.12 -0.10 2.89 2.47 -0.46 -5.33 114.94 117.22 1s9v s ASN 113 Ca 0.07 -0.84 0.02 0.00 0.42 0.00 0.00 52.86 52.53 1s9v s ASN 113 Cb 0.04 0.60 0.02 0.00 -1.45 0.00 0.00 41.25 40.45 1s9v s ASN 113 CO -0.00 -1.15 -0.14 -0.22 -3.72 0.00 0.00 177.10 171.88 1s9v s LEU 114 N -2.99 1.65 -0.19 3.21 2.96 -1.26 -1.27 118.68 120.79 1s9v s LEU 114 Ca 0.19 -0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 53.62 1s9v s LEU 114 Cb -0.01 -1.02 -0.05 0.00 0.50 0.00 0.00 46.19 45.61 1s9v s LEU 114 CO 0.07 0.00 0.10 -0.76 -1.32 0.00 0.00 176.35 174.44 1s9v s LEU 115 N 1.03 4.00 -0.19 -0.68 1.02 -0.49 -1.14 118.68 122.22 1s9v s LEU 115 Ca -0.06 0.14 -0.04 0.00 0.02 0.00 0.00 54.13 54.19 1s9v s LEU 115 Cb -0.15 -2.03 -0.02 0.00 0.02 0.00 0.00 46.19 44.02 1s9v s LEU 115 CO -0.02 0.17 -0.03 -0.69 0.02 0.00 0.00 176.35 175.80 1s9v s VAL 116 N 0.41 3.69 -0.41 -1.59 1.01 0.46 -0.34 120.40 123.63 1s9v s VAL 116 Ca 0.05 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1s9v s VAL 116 Cb -0.12 -2.65 0.06 0.00 0.00 0.00 0.00 36.38 33.67 1s9v s VAL 116 CO -0.01 0.45 0.26 0.00 0.00 0.00 0.00 175.10 175.80 1s9v s SER 118 N 1.96 6.51 -0.42 0.00 0.01 0.11 -1.42 113.70 120.45 1s9v s SER 118 Ca 0.03 0.34 -0.07 0.00 1.31 0.00 0.00 55.95 57.56 1s9v s SER 118 Cb -0.22 -2.35 0.09 0.00 0.21 0.00 0.00 66.02 63.75 1s9v s SER 118 CO 0.05 -0.60 0.24 -0.69 0.41 0.00 0.00 173.24 172.65 1s9v s VAL 119 N 2.81 3.83 0.31 3.43 1.01 -0.86 -1.12 120.40 129.81 1s9v s VAL 119 Ca 0.27 -1.68 0.10 0.00 0.00 0.00 0.00 61.98 60.68 1s9v s VAL 119 Cb -0.14 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 1s9v s VAL 119 CO 0.14 -0.59 -0.11 0.42 0.00 0.00 0.00 175.10 174.96 1s9v s THR 120 N 1.31 2.49 -1.18 3.92 -4.23 -0.53 -1.30 115.64 116.13 1s9v s THR 120 Ca 0.04 -2.22 -0.25 0.00 -1.18 0.00 0.00 61.69 58.09 1s9v s THR 120 Cb -0.23 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.06 1s9v s THR 120 CO -0.01 -0.29 0.74 0.47 -0.54 0.00 0.00 174.62 174.99 1s9v n ASP 121 N -0.76 -4.70 -4.44 3.99 8.00 -0.88 -1.37 116.55 116.39 1s9v n ASP 121 Ca -0.05 -1.11 -0.22 0.00 0.71 0.00 0.00 54.79 54.11 1s9v n ASP 121 Cb 0.62 -2.80 -0.10 0.00 -0.02 0.00 0.00 41.12 38.82 1s9v n ASP 121 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1s9v s PHE 122 N -3.51 2.10 -0.28 1.24 -0.71 -0.82 -4.41 117.98 111.59 1s9v s PHE 122 Ca 0.46 -0.49 -0.22 0.00 -1.04 0.00 0.00 56.93 55.65 1s9v s PHE 122 Cb -0.20 -1.03 0.08 0.00 -1.21 0.00 0.00 43.02 40.67 1s9v s PHE 122 CO 0.90 0.53 0.77 -0.47 -1.34 0.00 0.00 175.22 175.60 1s9v s TYR 123 N -2.73 -0.82 0.63 3.49 6.14 -0.93 0.26 117.35 123.39 1s9v s TYR 123 Ca 0.28 1.85 -0.11 0.00 0.64 0.00 0.00 57.07 59.74 1s9v s TYR 123 Cb -0.01 0.40 0.16 0.00 0.42 0.00 0.00 41.96 42.92 1s9v s TYR 123 CO 0.13 -0.40 0.61 -0.35 0.64 0.00 0.00 175.55 176.18 1s9v n PRO 124 N 3.19 -1.86 -0.04 4.97 -0.04 -1.26 -0.67 135.00 139.30 1s9v n PRO 124 Ca -0.16 -0.97 -0.05 0.00 -0.04 0.00 0.00 63.50 62.28 1s9v n PRO 124 Cb 0.56 -0.85 0.17 0.00 -0.04 0.00 0.00 33.50 33.34 1s9v n PRO 124 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s9v h ALA 125 N -2.29 1.05 -1.77 0.55 0.00 -1.99 -3.45 119.26 111.36 1s9v h ALA 125 Ca -0.22 -0.33 -0.65 0.00 0.00 0.00 0.00 54.91 53.71 1s9v h ALA 125 Cb 0.67 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1s9v h ALA 125 CO 0.15 0.57 1.13 1.04 0.00 0.00 0.00 179.25 182.14 1s9v n GLN 126 N -4.14 1.77 -3.62 0.00 3.00 -1.26 -4.94 117.38 108.18 1s9v n GLN 126 Ca 0.00 0.62 -0.13 0.00 -0.01 0.00 0.00 57.00 57.48 1s9v n GLN 126 Cb 0.39 -2.52 -0.06 0.00 0.00 0.00 0.00 30.24 28.04 1s9v n GLN 126 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 1s9v s ILE 127 N 4.70 0.04 -0.05 5.09 2.07 -1.26 -4.21 121.20 127.58 1s9v s ILE 127 Ca 0.97 -0.34 -0.00 0.00 -1.41 0.00 0.00 60.65 59.87 1s9v s ILE 127 Cb -0.79 -0.95 0.03 0.00 0.13 0.00 0.00 42.46 40.88 1s9v s ILE 127 CO 0.54 -0.19 -0.01 -0.75 -1.91 0.00 0.00 174.94 172.62 1s9v s LYS 128 N -2.37 0.58 -0.10 3.50 2.47 -0.22 -4.99 119.74 118.61 1s9v s LYS 128 Ca -0.06 0.04 0.03 0.00 -1.56 0.00 0.00 55.97 54.42 1s9v s LYS 128 Cb -0.01 -0.78 0.01 0.00 -1.46 0.00 0.00 37.83 35.59 1s9v s LYS 128 CO -0.01 -0.19 -0.18 0.08 0.16 0.00 0.00 175.35 175.21 1s9v s VAL 129 N 1.38 1.64 0.10 4.02 1.01 -1.26 -0.54 120.40 126.75 1s9v s VAL 129 Ca -0.04 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1s9v s VAL 129 Cb -0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1s9v s VAL 129 CO -0.02 0.47 -0.22 -0.13 0.00 0.00 0.00 175.10 175.19 1s9v s ARG 130 N 0.71 1.18 -0.04 2.72 0.52 0.54 -4.95 118.95 119.63 1s9v s ARG 130 Ca -0.12 -1.18 0.01 0.00 -0.52 0.00 0.00 55.73 53.92 1s9v s ARG 130 Cb -0.16 -1.47 -0.03 0.00 0.52 0.00 0.00 34.95 33.81 1s9v s ARG 130 CO 0.03 0.35 -0.04 -1.58 0.02 0.00 0.00 175.30 174.07 1s9v s TRP 131 N -1.13 2.99 -0.01 -0.53 0.52 -1.26 -0.33 118.94 119.20 1s9v s TRP 131 Ca 0.08 0.05 0.05 0.00 0.02 0.00 0.00 56.10 56.29 1s9v s TRP 131 Cb -0.10 -1.69 -0.01 0.00 -1.15 0.00 0.00 33.47 30.52 1s9v s TRP 131 CO 0.04 0.39 -0.16 -0.06 0.02 0.00 0.00 176.95 177.19 1s9v s PHE 132 N -0.93 1.40 -0.08 -1.98 0.08 -0.37 -0.62 117.98 115.48 1s9v s PHE 132 Ca 0.15 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 56.92 1s9v s PHE 132 Cb -0.11 -0.90 -0.01 0.00 -0.57 0.00 0.00 43.02 41.43 1s9v s PHE 132 CO 0.05 -0.02 0.08 -0.09 -0.10 0.00 0.00 175.22 175.14 1s9v h ARG 133 N 5.70 -0.06 -0.09 0.44 9.65 -1.00 -2.44 114.38 126.59 1s9v h ARG 133 Ca -0.36 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.35 1s9v h ARG 133 Cb 1.16 0.01 -0.23 0.00 -1.39 0.00 0.00 29.97 29.52 1s9v h ARG 133 CO 0.48 -0.04 -0.57 0.09 2.80 0.00 0.00 179.97 182.74 1s9v n ASN 134 N -4.32 -0.35 0.00 -3.80 5.03 -1.25 -3.76 115.26 106.81 1s9v n ASN 134 Ca -0.01 -2.09 0.00 0.00 0.87 0.00 0.00 54.58 53.36 1s9v n ASN 134 Cb 0.02 0.20 0.00 0.00 -1.02 0.00 0.00 39.78 38.98 1s9v n ASN 134 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1s9v n ASP 135 N -0.64 0.00 -4.44 6.41 9.92 -1.26 -5.07 116.55 121.47 1s9v n ASP 135 Ca -0.12 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.76 1s9v n ASP 135 Cb 0.85 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 41.22 1s9v n ASP 135 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1s9v s GLN 136 N -0.45 3.43 0.29 -1.24 0.74 -1.26 -5.07 119.66 116.10 1s9v s GLN 136 Ca 0.00 -0.65 -0.30 0.00 0.05 0.00 0.00 55.36 54.46 1s9v s GLN 136 Cb 0.00 -3.48 -0.12 0.00 1.10 0.00 0.00 33.01 30.52 1s9v s GLN 136 CO 0.00 -0.34 1.62 -2.00 -0.55 0.00 0.00 175.29 174.02 1s9v s GLU 137 N 1.61 4.11 -0.18 1.67 2.12 -1.26 -0.42 118.70 126.34 1s9v s GLU 137 Ca 0.05 2.61 -0.03 0.00 0.36 0.00 0.00 54.97 57.96 1s9v s GLU 137 Cb -0.16 -3.02 -0.02 0.00 0.26 0.00 0.00 34.13 31.19 1s9v s GLU 137 CO 0.05 -0.67 -0.06 -1.21 -0.54 0.00 0.00 175.26 172.84 1s9v s GLU 138 N -0.34 3.49 0.00 4.30 0.41 0.21 -4.86 118.70 121.90 1s9v s GLU 138 Ca 0.65 -0.60 0.00 0.00 -0.41 0.00 0.00 54.97 54.61 1s9v s GLU 138 Cb -0.49 -2.91 0.00 0.00 -1.78 0.00 0.00 34.13 28.95 1s9v s GLU 138 CO 0.47 0.04 0.00 0.25 -0.49 0.00 0.00 175.26 175.52 1s9v n THR 139 N 4.11 0.00 -3.20 3.63 -2.24 -1.26 -4.24 114.28 111.08 1s9v n THR 139 Ca -0.18 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 1s9v n THR 139 Cb 0.52 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 1s9v n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s9v s ALA 140 N -1.89 3.47 0.00 6.98 0.00 -1.26 -3.34 121.76 125.72 1s9v s ALA 140 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1s9v s ALA 140 Cb 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1s9v s ALA 140 CO 0.00 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1s9v n GLY 141 N 3.44 0.49 3.50 0.00 0.00 -1.26 -4.91 105.19 106.45 1s9v n GLY 141 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1s9v n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s9v s VAL 142 N -2.00 4.36 -0.04 1.61 1.01 -1.21 0.19 120.40 124.31 1s9v s VAL 142 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.87 1s9v s VAL 142 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1s9v s VAL 142 CO 0.00 0.39 -0.23 -0.69 0.00 0.00 0.00 175.10 174.58 1s9v s VAL 143 N 1.13 1.84 0.03 2.92 1.01 -0.38 -4.98 120.40 121.96 1s9v s VAL 143 Ca 0.04 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.13 1s9v s VAL 143 Cb -0.14 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1s9v s VAL 143 CO 0.03 0.52 -0.19 -0.55 0.00 0.00 0.00 175.10 174.90 1s9v s SER 144 N -0.20 2.27 0.79 3.32 0.15 -1.26 -0.41 113.70 118.36 1s9v s SER 144 Ca -0.01 -0.46 -0.12 0.00 0.70 0.00 0.00 55.95 56.06 1s9v s SER 144 Cb -0.12 -0.20 0.07 0.00 -1.71 0.00 0.00 66.02 64.06 1s9v s SER 144 CO 0.02 0.16 1.16 0.42 1.20 0.00 0.00 173.24 176.20 1s9v s THR 145 N -0.71 2.29 1.07 6.45 -4.23 -0.69 -5.03 115.64 114.79 1s9v s THR 145 Ca 0.07 0.09 -0.18 0.00 -1.18 0.00 0.00 61.69 60.49 1s9v s THR 145 Cb -0.08 -3.09 0.24 0.00 1.34 0.00 0.00 72.50 70.91 1s9v s THR 145 CO 0.01 -0.12 1.23 -2.16 -0.54 0.00 0.00 174.62 173.04 1s9v s PRO 146 N -5.53 -0.21 0.22 3.99 0.04 -1.26 -4.71 135.00 127.53 1s9v s PRO 146 Ca 0.61 -0.28 -0.30 0.00 0.04 0.00 0.00 61.00 61.07 1s9v s PRO 146 Cb -0.11 -1.73 -0.10 0.00 0.04 0.00 0.00 34.50 32.60 1s9v s PRO 146 CO 0.49 -3.00 1.44 -1.17 0.04 0.00 0.00 177.00 174.80 1s9v s LEU 147 N -6.36 4.39 -0.19 -3.56 2.96 -1.26 -4.70 118.68 109.95 1s9v s LEU 147 Ca 0.73 2.60 -0.04 0.00 -0.22 0.00 0.00 54.13 57.20 1s9v s LEU 147 Cb -0.06 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 1s9v s LEU 147 CO 0.54 -0.69 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.22 1s9v s ILE 148 N 0.27 3.76 -0.24 6.68 -1.09 0.38 -4.98 121.20 125.99 1s9v s ILE 148 Ca 0.61 -0.38 -0.20 0.00 -2.23 0.00 0.00 60.65 58.45 1s9v s ILE 148 Cb -0.41 -2.69 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 1s9v s ILE 148 CO 0.40 0.44 0.60 -0.60 -1.23 0.00 0.00 174.94 174.55 1s9v s ARG 149 N 0.94 4.13 0.31 2.79 3.52 -1.26 -1.11 118.95 128.27 1s9v s ARG 149 Ca 0.00 0.52 0.24 0.00 -0.13 0.00 0.00 55.73 56.36 1s9v s ARG 149 Cb -0.14 -3.63 0.43 0.00 -1.56 0.00 0.00 34.95 30.04 1s9v s ARG 149 CO 0.01 -0.34 1.55 -0.91 -0.81 0.00 0.00 175.30 174.80 1s9v h ASN 150 N 7.79 0.00 0.00 -2.12 2.35 -1.80 -3.48 115.58 118.32 1s9v h ASN 150 Ca -0.29 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1s9v h ASN 150 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1s9v h ASN 150 CO 0.76 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 177.16 1s9v n GLY 151 N 1.19 3.00 2.22 2.83 0.00 -1.26 -4.90 105.19 108.27 1s9v n GLY 151 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1s9v n GLY 151 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s9v n ASP 152 N 0.00 6.68 -2.14 1.61 3.85 -1.26 -4.89 116.55 120.40 1s9v n ASP 152 Ca 0.00 -3.78 -0.17 0.00 -0.71 0.00 0.00 54.79 50.13 1s9v n ASP 152 Cb 0.00 -0.74 0.01 0.00 -1.35 0.00 0.00 41.12 39.03 1s9v n ASP 152 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1s9v n TRP 153 N -0.84 -1.10 -4.05 2.11 7.02 -1.26 -5.01 117.44 114.31 1s9v n TRP 153 Ca 0.56 0.16 -0.07 0.00 -1.02 0.00 0.00 57.50 57.12 1s9v n TRP 153 Cb 0.77 -3.58 -0.10 0.00 -2.42 0.00 0.00 31.31 25.98 1s9v n TRP 153 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1s9v s THR 154 N -2.93 0.20 0.34 -0.99 -4.23 -1.26 -4.68 115.64 102.09 1s9v s THR 154 Ca 0.09 -1.62 0.04 0.00 -1.18 0.00 0.00 61.69 59.01 1s9v s THR 154 Cb -0.04 -1.32 -0.05 0.00 1.34 0.00 0.00 72.50 72.42 1s9v s THR 154 CO 0.11 -0.90 0.07 -0.36 -0.54 0.00 0.00 174.62 173.01 1s9v s PHE 155 N -3.55 1.92 0.20 3.99 0.40 0.14 -2.24 117.98 118.83 1s9v s PHE 155 Ca 0.03 -1.02 -0.17 0.00 -0.60 0.00 0.00 56.93 55.17 1s9v s PHE 155 Cb 0.05 -1.26 0.03 0.00 0.51 0.00 0.00 43.02 42.35 1s9v s PHE 155 CO -0.09 -0.05 0.53 1.14 0.70 0.00 0.00 175.22 177.45 1s9v s GLN 156 N -3.86 1.39 -0.28 0.44 -2.07 -0.27 -1.94 119.66 113.07 1s9v s GLN 156 Ca 0.33 -0.87 -0.20 0.00 -1.82 0.00 0.00 55.36 52.80 1s9v s GLN 156 Cb 0.07 0.52 0.10 0.00 -1.09 0.00 0.00 33.01 32.62 1s9v s GLN 156 CO 0.15 -0.59 0.83 -1.50 -1.32 0.00 0.00 175.29 172.86 1s9v s ILE 157 N -3.88 0.00 -0.18 3.63 2.07 -0.42 -0.47 121.20 121.96 1s9v s ILE 157 Ca 0.09 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.27 1s9v s ILE 157 Cb -0.01 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 1s9v s ILE 157 CO -0.03 0.00 0.02 -0.76 -1.91 0.00 0.00 174.94 172.27 1s9v s LEU 158 N 0.93 3.56 -0.22 8.50 1.02 -1.26 -2.02 118.68 129.19 1s9v s LEU 158 Ca -0.04 -0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.10 1s9v s LEU 158 Cb -0.05 -1.89 0.04 0.00 0.02 0.00 0.00 46.19 44.32 1s9v s LEU 158 CO -0.10 0.15 -0.14 -0.69 0.02 0.00 0.00 176.35 175.59 1s9v s VAL 159 N 0.49 1.99 0.06 -1.59 1.01 -0.51 -1.70 120.40 120.15 1s9v s VAL 159 Ca 0.01 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 60.74 1s9v s VAL 159 Cb -0.13 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1s9v s VAL 159 CO 0.02 0.20 0.13 -0.04 0.00 0.00 0.00 175.10 175.41 1s9v s MET 160 N 1.24 3.14 -0.10 2.72 -1.94 0.46 -0.14 119.30 124.68 1s9v s MET 160 Ca -0.03 -0.55 -0.01 0.00 -1.71 0.00 0.00 55.69 53.39 1s9v s MET 160 Cb -0.17 -2.88 0.03 0.00 2.01 0.00 0.00 34.83 33.82 1s9v s MET 160 CO -0.08 0.60 -0.05 -1.17 -0.01 0.00 0.00 175.02 174.31 1s9v s LEU 161 N -2.32 0.96 -0.01 -0.03 2.96 0.53 -1.25 118.68 119.53 1s9v s LEU 161 Ca 0.30 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.68 1s9v s LEU 161 Cb -0.12 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.84 1s9v s LEU 161 CO 0.23 -0.15 1.18 -0.70 -1.32 0.00 0.00 176.35 175.59 1s9v s GLU 162 N 1.81 4.40 0.16 1.98 2.56 0.13 -1.40 118.70 128.33 1s9v s GLU 162 Ca 0.05 1.69 -0.10 0.00 0.00 0.00 0.00 54.97 56.61 1s9v s GLU 162 Cb -0.12 -3.48 -0.00 0.00 2.00 0.00 0.00 34.13 32.52 1s9v s GLU 162 CO -0.07 -0.35 0.30 0.00 -0.56 0.00 0.00 175.26 174.58 1s9v s MET 163 N 1.73 1.15 -0.32 4.30 0.23 -0.39 -4.86 119.30 121.14 1s9v s MET 163 Ca 0.57 -1.12 -0.04 0.00 -1.03 0.00 0.00 55.69 54.06 1s9v s MET 163 Cb -0.26 0.39 0.05 0.00 -1.53 0.00 0.00 34.83 33.48 1s9v s MET 163 CO 0.25 -0.43 0.05 0.95 -2.03 0.00 0.00 175.02 173.81 1s9v s THR 164 N -3.95 3.36 -0.20 3.16 -4.23 -1.26 -1.35 115.64 111.16 1s9v s THR 164 Ca 0.15 -1.28 -0.29 0.00 -1.18 0.00 0.00 61.69 59.10 1s9v s THR 164 Cb 0.03 -2.92 -0.05 0.00 1.34 0.00 0.00 72.50 70.90 1s9v s THR 164 CO -0.01 -0.15 2.02 -2.84 -0.54 0.00 0.00 174.62 173.09 1s9v s PRO 165 N 1.32 3.41 -0.10 3.99 0.02 -1.26 -4.97 135.00 137.40 1s9v s PRO 165 Ca -0.03 1.95 0.01 0.00 0.02 0.00 0.00 61.00 62.95 1s9v s PRO 165 Cb -0.20 -4.26 0.02 0.00 0.02 0.00 0.00 34.50 30.08 1s9v s PRO 165 CO 0.01 -1.78 -0.13 -0.65 -0.33 0.00 0.00 177.00 174.11 1s9v s GLN 166 N 5.71 1.99 -0.02 5.54 -0.21 -1.26 -5.09 119.66 126.32 1s9v s GLN 166 Ca 0.91 -0.48 -0.35 0.00 0.02 0.00 0.00 55.36 55.46 1s9v s GLN 166 Cb -0.31 -1.74 -0.13 0.00 1.00 0.00 0.00 33.01 31.83 1s9v s GLN 166 CO 0.35 -0.08 1.76 -2.13 -2.12 0.00 0.00 175.29 173.07 1s9v n ARG 167 N 4.26 2.05 0.00 2.91 3.00 -1.25 -1.23 116.66 126.40 1s9v n ARG 167 Ca -0.19 0.75 0.00 0.00 -0.00 0.00 0.00 57.85 58.41 1s9v n ARG 167 Cb 0.51 -2.55 0.00 0.00 0.00 0.00 0.00 32.46 30.42 1s9v n ARG 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1s9v n GLY 168 N 4.02 1.42 3.74 5.14 0.00 -1.22 -5.07 105.19 113.23 1s9v n GLY 168 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1s9v n GLY 168 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s9v s ASP 169 N -1.29 7.41 -0.24 1.61 1.01 -0.36 -4.93 116.67 119.88 1s9v s ASP 169 Ca 0.00 2.01 0.01 0.00 0.71 0.00 0.00 52.55 55.28 1s9v s ASP 169 Cb 0.00 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.39 1s9v s ASP 169 CO 0.00 -0.09 -0.06 -0.69 0.21 0.00 0.00 175.17 174.54 1s9v s VAL 170 N -0.50 1.63 -0.05 -1.27 1.01 -1.25 -1.27 120.40 118.70 1s9v s VAL 170 Ca 0.46 -1.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1s9v s VAL 170 Cb -0.27 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1s9v s VAL 170 CO 0.34 -0.08 0.31 -0.31 0.00 0.00 0.00 175.10 175.36 1s9v s TYR 171 N 1.35 3.68 0.02 5.22 2.02 0.35 -3.95 117.35 126.05 1s9v s TYR 171 Ca -0.06 0.82 0.04 0.00 -0.37 0.00 0.00 57.07 57.50 1s9v s TYR 171 Cb -0.19 -2.16 -0.02 0.00 -0.40 0.00 0.00 41.96 39.19 1s9v s TYR 171 CO -0.06 0.68 -0.13 0.95 -1.57 0.00 0.00 175.55 175.41 1s9v s THR 172 N -1.04 1.06 -0.21 -0.71 -4.23 -0.92 0.55 115.64 110.14 1s9v s THR 172 Ca 0.20 -0.80 -0.08 0.00 -1.18 0.00 0.00 61.69 59.83 1s9v s THR 172 Cb -0.15 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.72 1s9v s THR 172 CO 0.10 0.12 0.08 0.00 -0.54 0.00 0.00 174.62 174.38 1s9v s HIS 174 N 0.77 2.93 -0.11 0.00 5.04 0.56 -2.07 115.29 122.40 1s9v s HIS 174 Ca 0.04 -1.02 0.04 0.00 -1.54 0.00 0.00 55.06 52.58 1s9v s HIS 174 Cb -0.13 -2.07 0.00 0.00 0.04 0.00 0.00 32.58 30.42 1s9v s HIS 174 CO 0.02 -0.57 -0.23 0.08 -2.34 0.00 0.00 174.74 171.71 1s9v s VAL 175 N 1.40 1.99 -0.07 0.89 1.01 0.00 -0.34 120.40 125.28 1s9v s VAL 175 Ca 0.05 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.10 1s9v s VAL 175 Cb -0.14 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1s9v s VAL 175 CO -0.04 0.54 -0.22 -1.61 0.00 0.00 0.00 175.10 173.77 1s9v s GLU 176 N 0.47 2.72 -0.09 2.72 2.02 0.30 -1.21 118.70 125.63 1s9v s GLU 176 Ca -0.16 -0.84 -0.27 0.00 0.02 0.00 0.00 54.97 53.72 1s9v s GLU 176 Cb -0.17 -2.28 0.06 0.00 0.10 0.00 0.00 34.13 31.84 1s9v s GLU 176 CO 0.06 0.37 0.62 -1.58 0.02 0.00 0.00 175.26 174.75 1s9v s HIS 177 N -0.11 -0.60 0.55 1.61 2.46 -1.26 -1.05 115.29 116.89 1s9v s HIS 177 Ca -0.04 1.14 0.35 0.00 0.47 0.00 0.00 55.06 56.98 1s9v s HIS 177 Cb -0.14 0.32 1.52 0.00 -0.13 0.00 0.00 32.58 34.15 1s9v s HIS 177 CO 0.04 -0.51 1.79 -1.35 -2.47 0.00 0.00 174.74 172.24 1s9v h PRO 178 N 3.63 0.00 0.00 2.88 0.11 -1.93 -0.05 132.00 136.64 1s9v h PRO 178 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1s9v h PRO 178 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1s9v h PRO 178 CO 0.32 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.98 1s9v n SER 179 N -4.08 0.18 -4.69 -2.05 3.41 -1.26 -4.79 113.62 100.34 1s9v n SER 179 Ca 0.24 0.52 -0.35 0.00 -0.26 0.00 0.00 58.87 59.01 1s9v n SER 179 Cb 1.20 -0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 1s9v n SER 179 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1s9v s LEU 180 N -3.35 4.11 0.13 1.04 1.43 -0.04 -4.89 118.68 117.11 1s9v s LEU 180 Ca 0.12 0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1s9v s LEU 180 Cb 0.17 -2.08 -0.11 0.00 0.03 0.00 0.00 46.19 44.20 1s9v s LEU 180 CO 0.52 0.14 1.29 0.06 0.23 0.00 0.00 176.35 178.59 1s9v h GLN 181 N 6.99 0.31 -5.37 1.70 3.07 -1.87 -3.45 115.11 116.50 1s9v h GLN 181 Ca -0.39 -0.37 -0.47 0.00 0.09 0.00 0.00 58.65 57.50 1s9v h GLN 181 Cb 1.16 0.11 -0.26 0.00 0.08 0.00 0.00 27.48 28.57 1s9v h GLN 181 CO 0.71 1.08 -0.80 -1.54 0.09 0.00 0.00 178.83 178.37 1s9v s SER 182 N -7.04 1.73 0.73 0.06 1.04 -1.26 -5.13 113.70 103.82 1s9v s SER 182 Ca -0.04 -0.39 -0.16 0.00 0.48 0.00 0.00 55.95 55.84 1s9v s SER 182 Cb 0.09 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.10 1s9v s SER 182 CO 0.86 0.10 1.22 -0.81 0.98 0.00 0.00 173.24 175.58 1s9v n PRO 183 N 2.20 0.62 -3.65 4.02 -0.04 -1.26 -4.99 135.00 131.91 1s9v n PRO 183 Ca -0.17 0.28 -0.36 0.00 -0.04 0.00 0.00 63.50 63.22 1s9v n PRO 183 Cb 0.55 -2.46 -0.08 0.00 -0.04 0.00 0.00 33.50 31.47 1s9v n PRO 183 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1s9v s ILE 184 N -1.77 5.37 -0.04 0.52 1.01 -0.35 -4.93 121.20 121.01 1s9v s ILE 184 Ca 0.78 0.34 0.05 0.00 0.00 0.00 0.00 60.65 61.82 1s9v s ILE 184 Cb -0.34 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 1s9v s ILE 184 CO 0.46 0.42 -0.21 0.42 0.00 0.00 0.00 174.94 176.03 1s9v s THR 185 N 0.41 1.69 -0.05 2.92 -4.23 -1.26 -0.82 115.64 114.30 1s9v s THR 185 Ca 0.12 -0.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.77 1s9v s THR 185 Cb -0.12 -1.43 0.02 0.00 1.34 0.00 0.00 72.50 72.31 1s9v s THR 185 CO 0.01 0.48 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.79 1s9v s VAL 186 N -0.13 0.81 0.28 2.29 1.01 -0.88 -4.97 120.40 118.81 1s9v s VAL 186 Ca -0.01 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.74 1s9v s VAL 186 Cb -0.12 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1s9v s VAL 186 CO 0.02 0.29 0.37 -1.61 0.00 0.00 0.00 175.10 174.16 1s9v s GLU 187 N 0.82 3.18 -0.24 2.72 2.02 -1.26 -0.88 118.70 125.07 1s9v s GLU 187 Ca -0.12 -0.94 -0.03 0.00 0.02 0.00 0.00 54.97 53.89 1s9v s GLU 187 Cb -0.15 -2.78 0.13 0.00 0.10 0.00 0.00 34.13 31.43 1s9v s GLU 187 CO 0.02 0.27 0.35 -0.46 0.02 0.00 0.00 175.26 175.46 1s9v s TRP 188 N -2.10 -0.74 -0.04 1.61 -0.00 0.19 -4.96 118.94 112.89 1s9v s TRP 188 Ca 0.38 0.74 -0.12 0.00 -0.00 0.00 0.00 56.10 57.11 1s9v s TRP 188 Cb -0.09 -0.04 -0.05 0.00 -0.00 0.00 0.00 33.47 33.30 1s9v s TRP 188 CO 0.29 -0.70 0.32 -0.98 -0.00 0.00 0.00 176.95 175.87 1s9v s ARG 189 N 2.51 3.76 0.00 5.86 3.03 -1.26 -0.49 118.95 132.36 1s9v s ARG 189 Ca 0.12 0.22 0.29 0.00 2.03 0.00 0.00 55.73 58.40 1s9v s ARG 189 Cb -0.15 -3.21 1.33 0.00 -1.03 0.00 0.00 34.95 31.88 1s9v s ARG 189 CO -0.15 0.71 1.90 0.00 -1.13 0.00 0.00 175.30 176.63