#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpq s PRO 5 N 0.00 3.82 -0.04 1.64 0.04 -1.26 -5.05 135.00 134.16 1rpq s PRO 5 Ca 0.00 0.82 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1rpq s PRO 5 Cb 0.00 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.41 1rpq s PRO 5 CO 0.00 -0.32 -0.00 0.21 0.04 0.00 0.00 177.00 176.92 1rpq s LYS 6 N -4.36 0.40 0.27 4.56 2.20 -1.26 -4.08 119.74 117.47 1rpq s LYS 6 Ca 0.57 0.06 -0.28 0.00 -0.36 0.00 0.00 55.97 55.95 1rpq s LYS 6 Cb -0.10 -0.58 -0.09 0.00 -1.51 0.00 0.00 37.83 35.54 1rpq s LYS 6 CO 0.38 -0.15 0.95 0.08 -0.36 0.00 0.00 175.35 176.25 1rpq s VAL 7 N 1.13 4.11 0.07 4.02 1.01 -1.26 -1.15 120.40 128.33 1rpq s VAL 7 Ca -0.08 1.97 0.04 0.00 0.00 0.00 0.00 61.98 63.91 1rpq s VAL 7 Cb -0.13 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1rpq s VAL 7 CO -0.02 0.36 -0.12 -0.94 0.00 0.00 0.00 175.10 174.38 1rpq s SER 8 N -1.34 1.48 0.09 3.32 1.04 0.33 -4.93 113.70 113.68 1rpq s SER 8 Ca 0.45 -0.65 0.05 0.00 0.48 0.00 0.00 55.95 56.28 1rpq s SER 8 Cb -0.23 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 1rpq s SER 8 CO 0.29 -0.14 -0.01 -0.76 0.98 0.00 0.00 173.24 173.59 1rpq s LEU 9 N -1.88 3.41 -0.25 2.42 1.43 -1.26 0.12 118.68 122.67 1rpq s LEU 9 Ca -0.02 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1rpq s LEU 9 Cb -0.08 -2.14 0.12 0.00 0.03 0.00 0.00 46.19 44.12 1rpq s LEU 9 CO 0.02 0.18 0.31 0.21 0.23 0.00 0.00 176.35 177.30 1rpq s ASN 10 N -2.27 0.95 0.89 2.29 2.47 -0.78 -3.02 114.94 115.48 1rpq s ASN 10 Ca 0.25 -0.20 -0.11 0.00 0.42 0.00 0.00 52.86 53.22 1rpq s ASN 10 Cb -0.12 0.74 0.13 0.00 -1.45 0.00 0.00 41.25 40.55 1rpq s ASN 10 CO 0.17 -0.33 1.16 -2.84 -3.72 0.00 0.00 177.10 171.54 1rpq s PRO 11 N 2.43 1.17 0.00 0.43 0.02 -1.26 -2.33 135.00 135.46 1rpq s PRO 11 Ca 0.10 1.60 0.04 0.00 0.02 0.00 0.00 61.00 62.76 1rpq s PRO 11 Cb -0.15 -1.74 0.18 0.00 0.02 0.00 0.00 34.50 32.81 1rpq s PRO 11 CO -0.20 -2.53 1.01 -2.30 -0.33 0.00 0.00 177.00 172.65 1rpq n PRO 12 N -4.01 0.04 -2.22 5.54 -0.02 -1.17 -4.78 135.00 128.38 1rpq n PRO 12 Ca 0.12 0.32 -0.43 0.00 -2.02 0.00 0.00 63.50 61.49 1rpq n PRO 12 Cb 0.52 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 1rpq n PRO 12 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1rpq s TRP 13 N -2.73 2.23 -0.33 6.00 0.23 -1.26 -4.78 118.94 118.30 1rpq s TRP 13 Ca 0.03 0.66 0.26 0.00 -2.03 0.00 0.00 56.10 55.02 1rpq s TRP 13 Cb 0.03 -4.13 0.73 0.00 0.03 0.00 0.00 33.47 30.12 1rpq s TRP 13 CO 0.06 -2.40 1.74 -2.95 0.96 0.00 0.00 176.95 174.37 1rpq h ASN 14 N 11.02 0.00 -3.37 2.95 7.08 -1.86 -3.42 115.58 127.98 1rpq h ASN 14 Ca -0.30 0.00 -0.62 0.00 -3.08 0.00 0.00 56.30 52.30 1rpq h ASN 14 Cb 1.13 0.00 -0.17 0.00 -2.08 0.00 0.00 38.32 37.20 1rpq h ASN 14 CO 1.05 0.00 -0.57 -0.13 -2.08 0.00 0.00 177.43 175.70 1rpq s ARG 15 N -3.33 3.94 0.21 4.14 0.52 -1.26 -0.23 118.95 122.94 1rpq s ARG 15 Ca 0.06 -0.36 -0.08 0.00 -0.52 0.00 0.00 55.73 54.83 1rpq s ARG 15 Cb 0.07 -3.26 -0.02 0.00 0.52 0.00 0.00 34.95 32.27 1rpq s ARG 15 CO 0.61 0.19 0.31 0.96 0.02 0.00 0.00 175.30 177.39 1rpq s ILE 16 N 0.60 0.02 0.44 1.52 -4.36 -0.54 -4.89 121.20 113.99 1rpq s ILE 16 Ca 0.04 -1.59 -0.09 0.00 -0.26 0.00 0.00 60.65 58.76 1rpq s ILE 16 Cb -0.13 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.35 1rpq s ILE 16 CO 0.01 -0.10 0.78 -0.36 0.24 0.00 0.00 174.94 175.52 1rpq s PHE 17 N -4.05 3.51 -0.06 1.37 2.99 -1.26 -0.12 117.98 120.36 1rpq s PHE 17 Ca 0.26 0.96 -0.30 0.00 0.00 0.00 0.00 56.93 57.86 1rpq s PHE 17 Cb 0.03 -2.40 -0.06 0.00 0.00 0.00 0.00 43.02 40.59 1rpq s PHE 17 CO 0.07 -0.18 1.77 0.21 -0.00 0.00 0.00 175.22 177.09 1rpq s LYS 18 N -4.20 4.06 0.00 0.44 2.20 0.43 -1.73 119.74 120.94 1rpq s LYS 18 Ca 0.50 2.23 0.00 0.00 -0.36 0.00 0.00 55.97 58.34 1rpq s LYS 18 Cb -0.10 -4.06 0.00 0.00 -1.51 0.00 0.00 37.83 32.15 1rpq s LYS 18 CO 0.37 -1.01 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 1rpq n GLY 19 N 4.41 1.32 3.94 5.54 0.00 0.74 -4.92 105.19 116.22 1rpq n GLY 19 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1rpq n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rpq s GLU 20 N -0.43 0.93 0.06 1.61 2.02 -0.71 -3.92 118.70 118.27 1rpq s GLU 20 Ca 0.00 -0.54 0.08 0.00 0.02 0.00 0.00 54.97 54.53 1rpq s GLU 20 Cb 0.00 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.24 1rpq s GLU 20 CO 0.00 -2.16 -0.23 -0.80 0.02 0.00 0.00 175.26 172.09 1rpq s ASN 21 N -4.84 2.75 0.01 -0.19 0.01 -1.26 -1.20 114.94 110.21 1rpq s ASN 21 Ca 0.72 -0.58 -0.14 0.00 -0.71 0.00 0.00 52.86 52.14 1rpq s ASN 21 Cb -0.04 -0.22 0.02 0.00 0.41 0.00 0.00 41.25 41.42 1rpq s ASN 21 CO 0.51 0.18 0.30 0.54 -1.51 0.00 0.00 177.10 177.12 1rpq s VAL 22 N -0.87 0.07 -0.14 1.60 0.11 -0.81 -4.68 120.40 115.69 1rpq s VAL 22 Ca 0.09 -0.55 -0.01 0.00 -2.93 0.00 0.00 61.98 58.58 1rpq s VAL 22 Cb -0.09 -0.72 0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1rpq s VAL 22 CO 0.03 -0.30 -0.03 -0.89 -3.33 0.00 0.00 175.10 170.57 1rpq s THR 23 N -1.74 0.86 -0.10 5.04 2.01 -0.98 -0.17 115.64 120.56 1rpq s THR 23 Ca -0.11 -0.39 -0.19 0.00 0.31 0.00 0.00 61.69 61.31 1rpq s THR 23 Cb -0.04 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1rpq s THR 23 CO 0.02 0.16 0.51 -0.76 -0.69 0.00 0.00 174.62 173.86 1rpq s LEU 24 N 1.75 4.30 -0.10 4.42 1.43 -0.40 -1.86 118.68 128.23 1rpq s LEU 24 Ca 0.02 0.90 0.02 0.00 -1.03 0.00 0.00 54.13 54.05 1rpq s LEU 24 Cb -0.14 -2.76 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 1rpq s LEU 24 CO -0.07 0.01 -0.17 -0.89 0.23 0.00 0.00 176.35 175.45 1rpq s THR 25 N 0.52 2.70 -0.17 5.49 2.01 0.12 -0.51 115.64 125.79 1rpq s THR 25 Ca 0.28 -0.81 -0.20 0.00 0.31 0.00 0.00 61.69 61.26 1rpq s THR 25 Cb -0.16 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1rpq s THR 25 CO 0.12 0.55 0.60 0.00 -0.69 0.00 0.00 174.62 175.20 1rpq n ASN 27 N 4.71 0.23 -3.91 0.00 5.15 -0.30 -4.90 115.26 116.22 1rpq n ASN 27 Ca -0.03 1.14 -0.13 0.00 -0.60 0.00 0.00 54.58 54.96 1rpq n ASN 27 Cb 0.50 -1.05 -0.14 0.00 -0.53 0.00 0.00 39.78 38.56 1rpq n ASN 27 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1rpq s GLY 28 N -0.28 0.12 0.00 8.20 0.00 -1.26 -4.70 107.32 109.40 1rpq s GLY 28 Ca 0.76 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 45.35 1rpq s GLY 28 CO 0.55 -0.12 0.00 1.16 0.00 0.00 0.00 173.10 174.69 1rpq n ASN 29 N 2.94 0.00 0.00 1.64 6.94 -1.26 -5.08 115.26 120.45 1rpq n ASN 29 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.43 1rpq n ASN 29 Cb 0.59 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 1rpq n ASN 29 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1rpq n ASN 30 N -0.69 0.00 -4.12 0.53 4.05 -1.26 -5.09 115.26 108.68 1rpq n ASN 30 Ca 0.00 0.64 -0.08 0.00 0.45 0.00 0.00 54.58 55.58 1rpq n ASN 30 Cb 0.00 -0.18 -0.10 0.00 1.23 0.00 0.00 39.78 40.73 1rpq n ASN 30 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1rpq s PHE 31 N -1.79 0.69 0.20 1.20 5.36 -1.26 -5.28 117.98 117.11 1rpq s PHE 31 Ca 0.00 -1.11 -0.30 0.00 -0.96 0.00 0.00 56.93 54.56 1rpq s PHE 31 Cb 0.00 -0.44 -0.08 0.00 -0.34 0.00 0.00 43.02 42.16 1rpq s PHE 31 CO 0.00 -0.40 1.10 0.08 -1.46 0.00 0.00 175.22 174.54 1rpq s VAL 34 N -3.93 3.78 0.00 3.12 1.01 -1.26 -5.15 120.40 117.97 1rpq s VAL 34 Ca 0.14 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1rpq s VAL 34 Cb 0.08 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1rpq s VAL 34 CO -0.05 0.29 0.00 -1.54 0.00 0.00 0.00 175.10 173.80 1rpq n SER 35 N 2.16 0.00 -3.59 3.32 3.41 -1.26 -5.17 113.62 112.49 1rpq n SER 35 Ca 0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.59 1rpq n SER 35 Cb 0.46 0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 1rpq n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rpq s SER 36 N -0.62 -0.16 -0.03 4.04 1.04 -1.26 -5.15 113.70 111.55 1rpq s SER 36 Ca 0.00 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 1rpq s SER 36 Cb 0.00 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1rpq s SER 36 CO 0.00 -0.31 0.05 -0.89 0.98 0.00 0.00 173.24 173.07 1rpq s THR 37 N -2.54 -0.09 -0.17 2.02 2.01 -0.84 -4.61 115.64 111.41 1rpq s THR 37 Ca 0.09 0.37 -0.12 0.00 0.31 0.00 0.00 61.69 62.34 1rpq s THR 37 Cb -0.00 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.32 1rpq s THR 37 CO -0.05 0.16 0.21 -0.54 -0.69 0.00 0.00 174.62 173.71 1rpq s LYS 38 N 1.86 4.16 -0.17 4.92 1.02 0.35 -4.11 119.74 127.78 1rpq s LYS 38 Ca 0.01 -0.05 -0.02 0.00 0.02 0.00 0.00 55.97 55.94 1rpq s LYS 38 Cb -0.12 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.77 1rpq s LYS 38 CO -0.03 0.31 -0.10 -1.58 -0.92 0.00 0.00 175.35 173.04 1rpq s TRP 39 N 0.28 2.88 -0.29 3.18 0.52 -1.26 -0.07 118.94 124.18 1rpq s TRP 39 Ca 0.13 -0.79 -0.03 0.00 0.02 0.00 0.00 56.10 55.43 1rpq s TRP 39 Cb -0.12 -1.95 0.04 0.00 -1.15 0.00 0.00 33.47 30.28 1rpq s TRP 39 CO 0.02 -0.36 0.00 -0.06 0.02 0.00 0.00 176.95 176.57 1rpq s PHE 40 N 0.82 3.19 -0.39 -1.98 0.40 0.89 0.98 117.98 121.89 1rpq s PHE 40 Ca -0.03 -1.61 -0.09 0.00 -0.60 0.00 0.00 56.93 54.60 1rpq s PHE 40 Cb -0.15 -2.13 0.06 0.00 0.51 0.00 0.00 43.02 41.31 1rpq s PHE 40 CO 0.01 -0.74 0.21 -1.58 0.70 0.00 0.00 175.22 173.82 1rpq s HIS 41 N 1.32 3.30 -1.14 0.36 2.46 0.35 -1.78 115.29 120.15 1rpq s HIS 41 Ca -0.02 -1.35 -0.02 0.00 0.47 0.00 0.00 55.06 54.14 1rpq s HIS 41 Cb -0.18 -2.67 0.00 0.00 -0.13 0.00 0.00 32.58 29.59 1rpq s HIS 41 CO -0.01 -0.77 0.25 0.09 -2.47 0.00 0.00 174.74 171.82 1rpq n ASN 42 N 4.92 -4.58 0.00 9.88 3.02 -0.35 -2.75 115.26 125.40 1rpq n ASN 42 Ca -0.11 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1rpq n ASN 42 Cb 0.44 -3.57 0.00 0.00 -0.61 0.00 0.00 39.78 36.04 1rpq n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rpq n GLY 43 N -1.17 2.81 3.79 7.41 0.00 -1.26 -5.03 105.19 111.74 1rpq n GLY 43 Ca -0.12 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1rpq n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rpq s SER 44 N 0.62 7.00 -0.09 1.61 0.01 -1.11 -4.97 113.70 116.78 1rpq s SER 44 Ca 0.00 1.87 -0.29 0.00 1.31 0.00 0.00 55.95 58.84 1rpq s SER 44 Cb 0.00 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 1rpq s SER 44 CO 0.00 -0.31 0.97 -0.22 0.41 0.00 0.00 173.24 174.09 1rpq s LEU 45 N -2.59 4.27 0.39 2.44 2.96 -1.26 -0.50 118.68 124.39 1rpq s LEU 45 Ca 0.56 1.51 -0.11 0.00 -0.22 0.00 0.00 54.13 55.87 1rpq s LEU 45 Cb -0.17 -3.51 -0.07 0.00 0.50 0.00 0.00 46.19 42.94 1rpq s LEU 45 CO 0.22 -0.39 0.76 -0.55 -1.32 0.00 0.00 176.35 175.07 1rpq s SER 46 N 1.07 6.58 0.00 3.68 0.15 0.28 -4.91 113.70 120.54 1rpq s SER 46 Ca 0.48 1.16 0.00 0.00 0.70 0.00 0.00 55.95 58.29 1rpq s SER 46 Cb -0.19 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1rpq s SER 46 CO 0.19 -0.36 0.63 -0.62 1.20 0.00 0.00 173.24 174.29 1rpq n GLU 47 N -1.09 0.70 -3.40 5.44 1.02 -1.26 -4.54 120.64 117.51 1rpq n GLU 47 Ca 0.03 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 1rpq n GLU 47 Cb 0.54 -1.07 -0.06 0.00 -0.02 0.00 0.00 31.44 30.83 1rpq n GLU 47 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1rpq s GLU 48 N -1.79 4.04 -0.00 3.49 2.56 -1.26 -4.98 118.70 120.75 1rpq s GLU 48 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 54.97 55.53 1rpq s GLU 48 Cb 0.00 -3.22 -0.01 0.00 2.00 0.00 0.00 34.13 32.90 1rpq s GLU 48 CO 0.00 0.66 0.01 0.25 -0.56 0.00 0.00 175.26 175.63 1rpq n THR 49 N 1.74 0.00 -1.34 -1.70 -2.24 -1.26 -4.11 114.28 105.38 1rpq n THR 49 Ca -0.12 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1rpq n THR 49 Cb 0.52 0.52 0.12 0.00 -2.10 0.00 0.00 70.33 69.38 1rpq n THR 49 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rpq s ASN 50 N -2.00 3.95 0.00 3.42 0.01 -1.26 -1.99 114.94 117.07 1rpq s ASN 50 Ca -0.00 1.45 0.21 0.00 -0.71 0.00 0.00 52.86 53.81 1rpq s ASN 50 Cb 0.00 -2.16 1.01 0.00 0.41 0.00 0.00 41.25 40.52 1rpq s ASN 50 CO 0.03 -2.33 1.68 -1.54 -1.51 0.00 0.00 177.10 173.43 1rpq n SER 51 N -3.68 0.00 -3.89 -1.22 3.41 -1.26 -4.56 113.62 102.41 1rpq n SER 51 Ca 0.07 0.17 -0.28 0.00 -0.26 0.00 0.00 58.87 58.57 1rpq n SER 51 Cb 0.55 -0.36 -0.17 0.00 -0.26 0.00 0.00 64.21 63.97 1rpq n SER 51 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1rpq s SER 52 N -2.73 2.74 -0.26 4.04 0.01 -1.26 0.88 113.70 117.11 1rpq s SER 52 Ca 0.17 -0.61 -0.16 0.00 1.31 0.00 0.00 55.95 56.65 1rpq s SER 52 Cb 0.14 -0.90 -0.03 0.00 0.21 0.00 0.00 66.02 65.44 1rpq s SER 52 CO 0.35 -0.18 0.44 -0.22 0.41 0.00 0.00 173.24 174.04 1rpq s LEU 53 N 1.64 4.05 -0.30 2.44 2.96 0.34 -4.94 118.68 124.88 1rpq s LEU 53 Ca 0.01 0.41 -0.14 0.00 -0.22 0.00 0.00 54.13 54.19 1rpq s LEU 53 Cb -0.15 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 1rpq s LEU 53 CO -0.08 -0.23 0.35 0.20 -1.32 0.00 0.00 176.35 175.27 1rpq s ASN 54 N 1.57 6.20 -0.22 3.68 0.01 -1.26 -1.27 114.94 123.65 1rpq s ASN 54 Ca 0.18 0.08 -0.10 0.00 -0.71 0.00 0.00 52.86 52.31 1rpq s ASN 54 Cb -0.16 -2.19 -0.05 0.00 0.41 0.00 0.00 41.25 39.26 1rpq s ASN 54 CO 0.09 -0.22 0.14 -0.63 -1.51 0.00 0.00 177.10 174.98 1rpq s ILE 55 N 2.02 5.34 0.01 0.60 1.01 0.76 -5.01 121.20 125.93 1rpq s ILE 55 Ca 0.13 0.17 0.06 0.00 0.00 0.00 0.00 60.65 61.00 1rpq s ILE 55 Cb -0.16 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1rpq s ILE 55 CO 0.11 0.40 -0.17 -0.69 0.00 0.00 0.00 174.94 174.58 1rpq s VAL 56 N 0.70 1.39 -1.60 2.92 1.01 -1.26 -1.92 120.40 121.64 1rpq s VAL 56 Ca 0.07 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 1rpq s VAL 56 Cb -0.12 -1.18 0.12 0.00 0.00 0.00 0.00 36.38 35.19 1rpq s VAL 56 CO 0.01 0.28 0.92 0.59 0.00 0.00 0.00 175.10 176.90 1rpq n ASN 57 N 2.35 -4.30 -1.57 3.32 3.02 -1.12 -4.74 115.26 112.22 1rpq n ASN 57 Ca -0.16 -0.87 -0.21 0.00 -0.03 0.00 0.00 54.58 53.32 1rpq n ASN 57 Cb 0.54 -3.46 -0.03 0.00 -0.61 0.00 0.00 39.78 36.23 1rpq n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rpq n ALA 58 N -4.58 -1.45 -2.58 5.41 0.00 -0.34 -4.07 120.51 112.90 1rpq n ALA 58 Ca 0.06 0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.47 1rpq n ALA 58 Cb 0.51 -0.62 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 1rpq n ALA 58 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rpq s LYS 59 N 0.14 2.27 0.28 0.00 1.02 -1.26 -0.18 119.74 122.00 1rpq s LYS 59 Ca 0.32 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 54.79 1rpq s LYS 59 Cb -0.45 -2.12 0.52 0.00 -0.52 0.00 0.00 37.83 35.26 1rpq s LYS 59 CO 0.21 0.24 1.84 0.74 -0.92 0.00 0.00 175.35 177.46 1rpq h PHE 60 N 1.77 1.13 -1.05 3.18 -1.00 -1.93 -0.23 116.94 118.80 1rpq h PHE 60 Ca -0.44 0.03 0.28 0.00 2.81 0.00 0.00 57.97 60.66 1rpq h PHE 60 Cb 1.25 -0.36 -0.08 0.00 3.61 0.00 0.00 35.95 40.38 1rpq h PHE 60 CO 0.67 0.46 0.71 0.93 -1.61 0.00 0.00 178.31 179.47 1rpq h GLU 61 N 1.00 0.25 0.00 1.51 3.07 -1.96 0.18 114.58 118.63 1rpq h GLU 61 Ca 0.48 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1rpq h GLU 61 Cb 0.45 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1rpq h GLU 61 CO -0.26 0.17 0.00 -0.25 -1.40 0.00 0.00 179.01 177.27 1rpq n ASP 62 N -4.48 0.17 -4.64 1.42 8.00 -0.10 -4.77 116.55 112.15 1rpq n ASP 62 Ca 0.24 0.55 -0.30 0.00 0.71 0.00 0.00 54.79 55.99 1rpq n ASP 62 Cb 0.96 -0.58 0.18 0.00 -0.02 0.00 0.00 41.12 41.66 1rpq n ASP 62 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1rpq s SER 63 N -3.32 2.67 0.00 -2.24 0.01 0.63 -4.90 113.70 106.55 1rpq s SER 63 Ca 0.06 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.05 1rpq s SER 63 Cb 0.09 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.96 1rpq s SER 63 CO 0.27 -3.18 0.00 0.61 0.41 0.00 0.00 173.24 171.35 1rpq n GLY 64 N -0.18 0.64 3.77 3.44 0.00 0.66 -4.94 105.19 108.58 1rpq n GLY 64 Ca 0.08 -2.18 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 1rpq n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rpq s GLU 65 N -0.81 4.34 -0.02 1.61 2.12 -1.26 -0.94 118.70 123.74 1rpq s GLU 65 Ca 0.00 0.82 0.04 0.00 0.36 0.00 0.00 54.97 56.20 1rpq s GLU 65 Cb 0.00 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 1rpq s GLU 65 CO 0.00 0.42 -0.15 0.71 -0.54 0.00 0.00 175.26 175.70 1rpq s TYR 66 N -0.41 1.36 0.01 5.30 1.51 0.26 -1.21 117.35 124.17 1rpq s TYR 66 Ca 0.32 -0.28 -0.05 0.00 -1.01 0.00 0.00 57.07 56.05 1rpq s TYR 66 Cb -0.19 -0.89 -0.01 0.00 -0.11 0.00 0.00 41.96 40.77 1rpq s TYR 66 CO 0.19 -0.04 0.09 0.15 -1.11 0.00 0.00 175.55 174.83 1rpq s LYS 67 N -0.29 0.46 0.08 -0.62 1.02 -0.74 -1.69 119.74 117.97 1rpq s LYS 67 Ca 0.04 -0.50 0.07 0.00 0.02 0.00 0.00 55.97 55.60 1rpq s LYS 67 Cb -0.06 0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.40 1rpq s LYS 67 CO -0.00 -0.10 -0.17 0.00 -0.92 0.00 0.00 175.35 174.15 1rpq s GLN 69 N -1.79 0.71 0.00 0.00 0.74 0.90 -1.87 119.66 118.35 1rpq s GLN 69 Ca 0.02 -0.24 0.00 0.00 0.05 0.00 0.00 55.36 55.19 1rpq s GLN 69 Cb -0.10 -0.69 0.00 0.00 1.10 0.00 0.00 33.01 33.32 1rpq s GLN 69 CO 0.03 0.10 0.00 1.58 -0.55 0.00 0.00 175.29 176.46 1rpq n HIS 70 N 3.19 0.00 -0.07 1.67 -0.00 -1.26 -0.49 115.22 118.26 1rpq n HIS 70 Ca -0.17 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.63 1rpq n HIS 70 Cb 0.56 0.00 0.19 0.00 -0.00 0.00 0.00 29.99 30.73 1rpq n HIS 70 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1rpq n GLN 71 N 0.00 2.50 -0.09 1.57 6.02 -1.26 -4.53 117.38 121.59 1rpq n GLN 71 Ca 0.00 -2.11 -0.00 0.00 -0.01 0.00 0.00 57.00 54.88 1rpq n GLN 71 Cb 0.00 -1.36 0.03 0.00 1.02 0.00 0.00 30.24 29.93 1rpq n GLN 71 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1rpq n GLN 72 N 0.91 1.26 0.00 -1.09 6.02 -1.26 -4.92 117.38 118.31 1rpq n GLN 72 Ca 0.15 -0.27 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1rpq n GLN 72 Cb 0.48 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.33 1rpq n GLN 72 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1rpq n VAL 73 N 0.16 0.00 -1.86 5.09 0.31 -1.26 -4.78 118.33 115.99 1rpq n VAL 73 Ca 0.03 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.00 1rpq n VAL 73 Cb 0.43 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.41 1rpq n VAL 73 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1rpq s ASN 74 N -1.54 4.96 0.64 4.52 0.01 -1.26 -4.91 114.94 117.35 1rpq s ASN 74 Ca 0.00 2.56 -0.04 0.00 -0.71 0.00 0.00 52.86 54.67 1rpq s ASN 74 Cb 0.00 -2.61 0.05 0.00 0.41 0.00 0.00 41.25 39.09 1rpq s ASN 74 CO 0.00 -1.76 0.92 -1.61 -1.51 0.00 0.00 177.10 173.14 1rpq s GLU 75 N -3.27 2.39 0.65 -0.60 2.02 -1.26 -4.60 118.70 114.03 1rpq s GLU 75 Ca 0.79 -0.41 -0.10 0.00 0.02 0.00 0.00 54.97 55.26 1rpq s GLU 75 Cb -0.35 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1rpq s GLU 75 CO 0.38 -0.99 1.02 -1.54 0.02 0.00 0.00 175.26 174.15 1rpq s SER 76 N -4.46 5.67 0.46 -0.19 1.04 -0.78 -4.70 113.70 110.75 1rpq s SER 76 Ca 0.58 1.07 -0.23 0.00 0.48 0.00 0.00 55.95 57.85 1rpq s SER 76 Cb -0.11 -1.99 -0.07 0.00 0.10 0.00 0.00 66.02 63.95 1rpq s SER 76 CO 0.42 -1.14 1.15 -1.61 0.98 0.00 0.00 173.24 173.05 1rpq s GLU 77 N -5.20 3.75 0.51 4.02 0.41 -1.26 -4.73 118.70 116.19 1rpq s GLU 77 Ca 0.56 1.73 -0.23 0.00 -0.41 0.00 0.00 54.97 56.63 1rpq s GLU 77 Cb -0.11 -2.37 -0.06 0.00 -1.78 0.00 0.00 34.13 29.81 1rpq s GLU 77 CO 0.50 -0.55 1.32 -2.14 -0.49 0.00 0.00 175.26 173.90 1rpq s PRO 78 N -2.75 3.39 -0.10 0.39 0.02 -1.26 -4.65 135.00 130.03 1rpq s PRO 78 Ca 0.64 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.82 1rpq s PRO 78 Cb -0.27 -2.37 0.02 0.00 0.02 0.00 0.00 34.50 31.89 1rpq s PRO 78 CO 0.33 -0.97 -0.08 0.08 -0.33 0.00 0.00 177.00 176.03 1rpq s VAL 79 N -1.33 1.05 -0.20 3.83 1.01 -0.68 -4.95 120.40 119.12 1rpq s VAL 79 Ca 0.68 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 1rpq s VAL 79 Cb -0.38 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1rpq s VAL 79 CO 0.46 0.37 0.18 -0.31 0.00 0.00 0.00 175.10 175.80 1rpq s TYR 80 N 1.51 3.41 -0.11 5.22 1.51 -1.26 -0.58 117.35 127.05 1rpq s TYR 80 Ca 0.01 0.38 0.02 0.00 -1.01 0.00 0.00 57.07 56.47 1rpq s TYR 80 Cb -0.13 -2.23 -0.01 0.00 -0.11 0.00 0.00 41.96 39.48 1rpq s TYR 80 CO -0.06 0.24 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.27 1rpq s LEU 81 N 0.52 2.47 -0.09 -1.29 2.96 -0.12 -4.79 118.68 118.34 1rpq s LEU 81 Ca 0.10 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1rpq s LEU 81 Cb -0.12 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.05 1rpq s LEU 81 CO 0.00 0.17 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.33 1rpq s GLU 82 N 0.29 2.36 -0.26 1.98 2.12 0.68 -0.25 118.70 125.62 1rpq s GLU 82 Ca -0.13 -0.64 -0.10 0.00 0.36 0.00 0.00 54.97 54.47 1rpq s GLU 82 Cb -0.16 -1.86 -0.04 0.00 0.26 0.00 0.00 34.13 32.33 1rpq s GLU 82 CO 0.07 0.08 0.15 0.08 -0.54 0.00 0.00 175.26 175.10 1rpq s VAL 83 N 0.56 5.06 0.42 3.70 1.01 -1.26 -1.46 120.40 128.42 1rpq s VAL 83 Ca -0.16 0.08 0.07 0.00 0.00 0.00 0.00 61.98 61.98 1rpq s VAL 83 Cb -0.17 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1rpq s VAL 83 CO 0.05 0.29 0.27 -0.36 0.00 0.00 0.00 175.10 175.36 1rpq s PHE 84 N 1.57 2.60 -0.45 5.22 0.40 0.83 -4.83 117.98 123.32 1rpq s PHE 84 Ca 0.07 -0.56 0.06 0.00 -0.60 0.00 0.00 56.93 55.90 1rpq s PHE 84 Cb -0.15 -2.04 0.21 0.00 0.51 0.00 0.00 43.02 41.55 1rpq s PHE 84 CO 0.08 0.03 0.63 0.45 0.70 0.00 0.00 175.22 177.11 1rpq n SER 85 N -1.39 -1.72 -2.80 1.36 2.88 -1.26 -0.43 113.62 110.27 1rpq n SER 85 Ca 0.01 -2.85 -0.14 0.00 -1.33 0.00 0.00 58.87 54.56 1rpq n SER 85 Cb 0.63 0.65 -0.04 0.00 -0.75 0.00 0.00 64.21 64.71 1rpq n SER 85 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1rpq n ASP 86 N 2.17 1.18 0.05 -3.46 -0.08 -1.26 -5.07 116.55 110.08 1rpq n ASP 86 Ca 0.19 -2.17 -0.22 0.00 -1.51 0.00 0.00 54.79 51.09 1rpq n ASP 86 Cb 0.55 0.54 -0.14 0.00 2.34 0.00 0.00 41.12 44.41 1rpq n ASP 86 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1rpq h TRP 87 N 1.35 0.57 -4.08 -0.67 4.06 -1.93 -3.41 115.95 111.84 1rpq h TRP 87 Ca -0.17 -0.42 -0.61 0.00 2.06 0.00 0.00 58.89 59.75 1rpq h TRP 87 Cb 0.65 -0.02 -0.24 0.00 -1.00 0.00 0.00 29.16 28.55 1rpq h TRP 87 CO 0.00 1.48 -0.85 -0.51 -3.56 0.00 0.00 178.44 175.00 1rpq s LEU 88 N -7.65 2.23 -0.05 -4.49 1.43 -1.26 -0.17 118.68 108.71 1rpq s LEU 88 Ca -0.16 -0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 52.30 1rpq s LEU 88 Cb 0.03 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 45.24 1rpq s LEU 88 CO 0.82 0.15 0.08 -0.22 0.23 0.00 0.00 176.35 177.41 1rpq s LEU 89 N -1.54 0.11 -0.22 1.79 2.96 0.75 -4.48 118.68 118.05 1rpq s LEU 89 Ca 0.09 0.10 -0.29 0.00 -0.22 0.00 0.00 54.13 53.81 1rpq s LEU 89 Cb -0.10 -0.07 -0.00 0.00 0.50 0.00 0.00 46.19 46.52 1rpq s LEU 89 CO 0.03 -0.25 1.21 -0.22 -1.32 0.00 0.00 176.35 175.80 1rpq s LEU 90 N 2.19 4.09 -0.07 -0.68 2.96 -1.26 -1.56 118.68 124.35 1rpq s LEU 90 Ca 0.05 1.49 -0.02 0.00 -0.22 0.00 0.00 54.13 55.43 1rpq s LEU 90 Cb -0.12 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1rpq s LEU 90 CO -0.04 -0.81 0.03 -1.10 -1.32 0.00 0.00 176.35 173.11 1rpq s GLN 91 N 3.57 3.02 -0.01 1.98 -0.21 0.60 -4.94 119.66 123.67 1rpq s GLN 91 Ca 0.52 -0.41 0.06 0.00 0.02 0.00 0.00 55.36 55.54 1rpq s GLN 91 Cb -0.19 -2.83 -0.01 0.00 1.00 0.00 0.00 33.01 30.98 1rpq s GLN 91 CO 0.14 0.69 -0.18 0.00 -2.12 0.00 0.00 175.29 173.83 1rpq s ALA 92 N -0.97 1.48 0.55 6.09 0.00 -1.26 -0.85 121.76 126.79 1rpq s ALA 92 Ca 0.16 -0.78 0.30 0.00 0.00 0.00 0.00 51.96 51.64 1rpq s ALA 92 Cb -0.12 -0.37 1.75 0.00 0.00 0.00 0.00 23.12 24.39 1rpq s ALA 92 CO 0.05 0.36 2.21 0.66 0.00 0.00 0.00 175.76 179.04 1rpq h SER 93 N 5.65 0.00 -3.81 0.00 4.64 -1.03 -3.40 113.55 115.60 1rpq h SER 93 Ca -0.37 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.12 1rpq h SER 93 Cb 1.15 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.01 1rpq h SER 93 CO 0.48 0.03 0.73 0.00 -0.87 0.00 0.00 176.83 177.21 1rpq s ALA 94 N -4.50 -2.02 -0.08 5.18 0.00 -1.26 -4.86 121.76 114.23 1rpq s ALA 94 Ca -0.04 1.67 0.18 0.00 0.00 0.00 0.00 51.96 53.76 1rpq s ALA 94 Cb 0.14 -0.83 -0.27 0.00 0.00 0.00 0.00 23.12 22.16 1rpq s ALA 94 CO 0.55 -0.35 0.30 0.39 0.00 0.00 0.00 175.76 176.65 1rpq n GLU 95 N 0.46 0.76 -3.93 0.00 1.02 -1.26 -4.75 120.64 112.94 1rpq n GLU 95 Ca -0.05 -0.12 -0.34 0.00 -0.02 0.00 0.00 57.16 56.64 1rpq n GLU 95 Cb 0.58 -1.45 -0.14 0.00 -0.02 0.00 0.00 31.44 30.42 1rpq n GLU 95 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1rpq s VAL 96 N -3.02 2.76 -0.08 2.62 1.01 -1.26 0.28 120.40 122.72 1rpq s VAL 96 Ca -0.08 -1.85 0.02 0.00 0.00 0.00 0.00 61.98 60.08 1rpq s VAL 96 Cb 0.10 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 1rpq s VAL 96 CO 0.77 -0.38 -0.14 -0.69 0.00 0.00 0.00 175.10 174.66 1rpq s VAL 97 N 1.11 3.04 -0.04 2.92 1.01 -0.18 -5.01 120.40 123.26 1rpq s VAL 97 Ca 0.02 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1rpq s VAL 97 Cb -0.20 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1rpq s VAL 97 CO -0.04 0.57 1.38 -0.32 0.00 0.00 0.00 175.10 176.68 1rpq s MET 98 N -0.33 4.28 -0.48 2.72 1.75 -1.26 -2.01 119.30 123.96 1rpq s MET 98 Ca 0.03 1.90 -0.36 0.00 -1.25 0.00 0.00 55.69 56.02 1rpq s MET 98 Cb -0.13 -3.64 -0.14 0.00 2.84 0.00 0.00 34.83 33.77 1rpq s MET 98 CO 0.02 -0.60 2.26 -1.91 -0.65 0.00 0.00 175.02 174.15 1rpq n GLU 99 N 5.69 0.69 0.00 4.11 2.13 -0.23 -0.54 120.64 132.48 1rpq n GLU 99 Ca 0.13 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1rpq n GLU 99 Cb 0.44 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 29.95 1rpq n GLU 99 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rpq n GLY 100 N 6.72 1.73 3.96 8.31 0.00 -0.69 -4.97 105.19 120.25 1rpq n GLY 100 Ca 0.47 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 1rpq n GLY 100 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1rpq s GLN 101 N 0.00 3.19 0.53 1.61 -2.07 0.29 -4.48 119.66 118.72 1rpq s GLN 101 Ca 0.00 -0.57 -0.19 0.00 -1.82 0.00 0.00 55.36 52.79 1rpq s GLN 101 Cb 0.00 -2.65 -0.07 0.00 -1.09 0.00 0.00 33.01 29.21 1rpq s GLN 101 CO 0.00 -0.08 1.06 -1.25 -1.32 0.00 0.00 175.29 173.70 1rpq s PRO 102 N -4.40 3.59 -0.09 9.60 0.04 -1.23 -1.56 135.00 140.95 1rpq s PRO 102 Ca 0.45 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.86 1rpq s PRO 102 Cb -0.10 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1rpq s PRO 102 CO 0.36 -0.61 -0.11 -1.17 0.04 0.00 0.00 177.00 175.51 1rpq s LEU 103 N -3.83 1.47 -0.12 -3.56 2.96 -0.08 -4.93 118.68 110.59 1rpq s LEU 103 Ca 0.67 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 1rpq s LEU 103 Cb -0.17 -0.88 -0.00 0.00 0.50 0.00 0.00 46.19 45.64 1rpq s LEU 103 CO 0.26 -0.03 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.70 1rpq s PHE 104 N 1.15 2.68 0.01 5.38 0.40 -1.26 -0.42 117.98 125.92 1rpq s PHE 104 Ca -0.05 -0.94 0.08 0.00 -0.60 0.00 0.00 56.93 55.42 1rpq s PHE 104 Cb -0.14 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 1rpq s PHE 104 CO -0.02 -0.38 -0.25 -0.51 0.70 0.00 0.00 175.22 174.76 1rpq s LEU 105 N 0.45 2.10 -0.05 -0.37 1.43 -0.22 -0.40 118.68 121.63 1rpq s LEU 105 Ca -0.13 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1rpq s LEU 105 Cb -0.17 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.82 1rpq s LEU 105 CO 0.06 0.28 0.02 -0.60 0.23 0.00 0.00 176.35 176.33 1rpq s ARG 106 N -0.86 0.29 -1.25 1.70 3.52 -0.03 -0.81 118.95 121.51 1rpq s ARG 106 Ca 0.10 0.18 -0.13 0.00 -0.13 0.00 0.00 55.73 55.76 1rpq s ARG 106 Cb -0.10 -0.66 0.16 0.00 -1.56 0.00 0.00 34.95 32.79 1rpq s ARG 106 CO 0.00 -0.25 1.64 0.00 -0.81 0.00 0.00 175.30 175.88 1rpq s HIS 108 N 1.46 2.98 0.16 0.00 2.46 -0.60 -4.80 115.29 116.95 1rpq s HIS 108 Ca 0.43 0.76 -0.02 0.00 0.47 0.00 0.00 55.06 56.69 1rpq s HIS 108 Cb 0.02 -3.77 -0.05 0.00 -0.13 0.00 0.00 32.58 28.66 1rpq s HIS 108 CO 0.01 -2.84 0.36 0.20 -2.47 0.00 0.00 174.74 170.00 1rpq s GLY 109 N 1.51 2.00 0.06 1.59 0.00 -1.26 -0.17 107.32 111.05 1rpq s GLY 109 Ca 0.67 -0.74 -0.35 0.00 0.00 0.00 0.00 44.72 44.30 1rpq s GLY 109 CO 0.30 -0.69 1.58 1.87 0.00 0.00 0.00 173.10 176.16 1rpq n TRP 110 N -0.26 2.06 -1.58 1.90 -0.00 0.76 -0.14 117.44 120.18 1rpq n TRP 110 Ca -0.04 0.34 -0.20 0.00 -0.00 0.00 0.00 57.50 57.60 1rpq n TRP 110 Cb 0.53 -2.50 -0.09 0.00 -0.00 0.00 0.00 31.31 29.25 1rpq n TRP 110 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1rpq n ARG 111 N 3.93 -1.47 -1.03 5.87 1.74 -1.26 -1.34 116.66 123.11 1rpq n ARG 111 Ca 0.19 1.19 -0.01 0.00 -0.77 0.00 0.00 57.85 58.45 1rpq n ARG 111 Cb 0.25 -5.58 -0.01 0.00 -1.02 0.00 0.00 32.46 26.10 1rpq n ARG 111 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1rpq n ASN 112 N -1.33 -4.40 -4.57 0.55 2.85 0.80 -4.98 115.26 104.18 1rpq n ASN 112 Ca -0.20 0.03 -0.35 0.00 -0.11 0.00 0.00 54.58 53.95 1rpq n ASN 112 Cb 0.67 -2.00 0.09 0.00 1.24 0.00 0.00 39.78 39.78 1rpq n ASN 112 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 1rpq n TRP 113 N -2.55 0.24 -2.28 1.20 8.01 -0.45 -4.89 117.44 116.72 1rpq n TRP 113 Ca -0.01 0.37 -0.41 0.00 -1.31 0.00 0.00 57.50 56.14 1rpq n TRP 113 Cb 0.25 -2.02 -0.03 0.00 -2.01 0.00 0.00 31.31 27.50 1rpq n TRP 113 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1rpq s ASP 114 N -1.72 6.97 -0.12 -0.99 1.01 -1.26 -4.46 116.67 116.10 1rpq s ASP 114 Ca 0.70 2.34 0.01 0.00 0.71 0.00 0.00 52.55 56.31 1rpq s ASP 114 Cb -0.33 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 40.98 1rpq s ASP 114 CO 0.54 -0.46 -0.15 -0.69 0.21 0.00 0.00 175.17 174.61 1rpq s VAL 115 N 0.01 2.85 0.38 -1.27 1.01 -1.26 -4.42 120.40 117.71 1rpq s VAL 115 Ca 0.55 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.87 1rpq s VAL 115 Cb -0.35 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 1rpq s VAL 115 CO 0.38 0.53 0.03 -0.31 0.00 0.00 0.00 175.10 175.73 1rpq s TYR 116 N 0.33 2.52 -1.34 5.22 1.51 -0.62 -2.70 117.35 122.28 1rpq s TYR 116 Ca -0.12 -0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 55.36 1rpq s TYR 116 Cb -0.16 -1.69 -0.00 0.00 -0.11 0.00 0.00 41.96 40.00 1rpq s TYR 116 CO 0.06 0.42 0.59 1.63 -1.11 0.00 0.00 175.55 177.14 1rpq n LYS 117 N -0.99 -4.10 -2.64 -0.62 4.76 -0.28 -1.01 118.16 113.29 1rpq n LYS 117 Ca -0.04 0.53 -0.42 0.00 -2.87 0.00 0.00 58.31 55.51 1rpq n LYS 117 Cb 0.65 -4.88 -0.03 0.00 -1.84 0.00 0.00 35.03 28.93 1rpq n LYS 117 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rpq s VAL 118 N -3.78 4.67 -0.07 -0.18 1.01 -0.08 -4.17 120.40 117.80 1rpq s VAL 118 Ca 0.02 1.93 0.03 0.00 0.00 0.00 0.00 61.98 63.96 1rpq s VAL 118 Cb -0.01 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.14 1rpq s VAL 118 CO 0.84 0.07 -0.15 -0.63 0.00 0.00 0.00 175.10 175.24 1rpq s ILE 119 N 1.57 1.34 -0.19 2.22 1.01 -0.40 -1.18 121.20 125.57 1rpq s ILE 119 Ca 0.52 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 60.48 1rpq s ILE 119 Cb -0.21 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 1rpq s ILE 119 CO 0.23 0.40 0.08 -0.31 0.00 0.00 0.00 174.94 175.34 1rpq s TYR 120 N 0.54 3.27 0.17 3.97 1.51 -0.71 -1.17 117.35 124.93 1rpq s TYR 120 Ca -0.14 0.10 0.08 0.00 -1.01 0.00 0.00 57.07 56.10 1rpq s TYR 120 Cb -0.16 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 1rpq s TYR 120 CO 0.05 0.14 -0.08 0.71 -1.11 0.00 0.00 175.55 175.26 1rpq s TYR 121 N 0.47 2.69 -0.07 2.71 1.51 0.21 0.41 117.35 125.28 1rpq s TYR 121 Ca 0.04 -0.20 -0.02 0.00 -1.01 0.00 0.00 57.07 55.88 1rpq s TYR 121 Cb -0.12 -1.32 0.03 0.00 -0.11 0.00 0.00 41.96 40.44 1rpq s TYR 121 CO 0.00 0.50 0.05 0.21 -1.11 0.00 0.00 175.55 175.20 1rpq s LYS 122 N -2.78 0.17 -1.47 -0.62 2.20 0.71 -1.71 119.74 116.25 1rpq s LYS 122 Ca 0.25 0.21 -0.05 0.00 -0.36 0.00 0.00 55.97 56.01 1rpq s LYS 122 Cb -0.09 -0.88 0.02 0.00 -1.51 0.00 0.00 37.83 35.37 1rpq s LYS 122 CO 0.16 -0.38 0.49 -0.25 -0.36 0.00 0.00 175.35 175.00 1rpq n ASP 123 N 5.24 -5.32 0.00 1.43 8.00 0.36 -1.26 116.55 125.00 1rpq n ASP 123 Ca -0.05 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.19 1rpq n ASP 123 Cb 0.50 -4.34 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 1rpq n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rpq n GLY 124 N -1.34 1.43 3.77 0.44 0.00 -1.26 -5.04 105.19 103.19 1rpq n GLY 124 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1rpq n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rpq s GLU 125 N -0.51 3.79 -0.26 1.61 2.02 -0.39 -5.05 118.70 119.91 1rpq s GLU 125 Ca 0.00 -0.22 -0.29 0.00 0.02 0.00 0.00 54.97 54.48 1rpq s GLU 125 Cb 0.00 -3.26 -0.02 0.00 0.10 0.00 0.00 34.13 30.95 1rpq s GLU 125 CO 0.00 0.51 1.52 0.00 0.02 0.00 0.00 175.26 177.31 1rpq s ALA 126 N -0.25 3.26 -0.16 5.21 0.00 -1.26 -0.21 121.76 128.36 1rpq s ALA 126 Ca 0.10 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 1rpq s ALA 126 Cb -0.12 -3.84 -0.18 0.00 0.00 0.00 0.00 23.12 18.98 1rpq s ALA 126 CO 0.01 -1.96 0.40 -0.07 0.00 0.00 0.00 175.76 174.14 1rpq h LEU 127 N 11.59 0.00 -7.87 0.00 3.38 -0.39 -3.48 115.31 118.54 1rpq h LEU 127 Ca -0.31 -0.61 -0.16 0.00 0.09 0.00 0.00 57.88 56.88 1rpq h LEU 127 Cb 1.14 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.67 1rpq h LEU 127 CO 1.02 1.07 -0.62 -0.54 0.09 0.00 0.00 178.44 179.46 1rpq s LYS 128 N -2.18 0.36 -0.04 1.13 1.02 -1.20 -5.00 119.74 113.83 1rpq s LYS 128 Ca -0.19 -0.48 0.03 0.00 0.02 0.00 0.00 55.97 55.35 1rpq s LYS 128 Cb 0.01 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 1rpq s LYS 128 CO 0.52 -0.07 -0.11 -0.47 -0.92 0.00 0.00 175.35 174.30 1rpq s TYR 129 N -1.32 1.15 -0.08 3.18 5.04 -1.26 -1.74 117.35 122.33 1rpq s TYR 129 Ca -0.14 -0.33 -0.04 0.00 -2.44 0.00 0.00 57.07 54.12 1rpq s TYR 129 Cb -0.08 -0.83 0.04 0.00 0.35 0.00 0.00 41.96 41.44 1rpq s TYR 129 CO 0.00 -0.14 0.19 -1.58 -1.34 0.00 0.00 175.55 172.67 1rpq s TRP 130 N 0.28 -0.23 0.34 4.97 0.51 -0.33 -4.99 118.94 119.50 1rpq s TRP 130 Ca -0.06 0.61 0.02 0.00 -2.12 0.00 0.00 56.10 54.55 1rpq s TRP 130 Cb -0.11 -0.04 0.61 0.00 -0.81 0.00 0.00 33.47 33.13 1rpq s TRP 130 CO 0.01 -0.20 2.00 -0.92 -0.51 0.00 0.00 176.95 177.34 1rpq h TYR 131 N 7.27 0.82 -2.99 -1.98 3.20 -1.93 -0.16 116.97 121.19 1rpq h TYR 131 Ca -0.41 0.02 -0.58 0.00 3.14 0.00 0.00 58.73 60.89 1rpq h TYR 131 Cb 1.14 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1rpq h TYR 131 CO 0.40 0.52 -0.38 -1.21 -1.64 0.00 0.00 178.16 175.85 1rpq s GLU 132 N -5.73 3.53 0.82 1.82 0.41 -1.26 -1.13 118.70 117.16 1rpq s GLU 132 Ca -0.10 -0.28 -0.12 0.00 -0.41 0.00 0.00 54.97 54.06 1rpq s GLU 132 Cb 0.18 -2.91 0.09 0.00 -1.78 0.00 0.00 34.13 29.70 1rpq s GLU 132 CO 0.77 0.50 1.17 1.21 -0.49 0.00 0.00 175.26 178.42 1rpq s ASN 133 N -2.63 3.65 -0.29 -0.19 2.47 -1.10 -4.62 114.94 112.23 1rpq s ASN 133 Ca 0.38 2.22 -0.15 0.00 0.42 0.00 0.00 52.86 55.73 1rpq s ASN 133 Cb -0.12 -2.57 0.14 0.00 -1.45 0.00 0.00 41.25 37.24 1rpq s ASN 133 CO 0.27 -2.62 0.88 -2.28 -3.72 0.00 0.00 177.10 169.63 1rpq s HIS 134 N -2.40 -0.81 0.66 0.43 2.46 -1.26 -5.07 115.29 109.30 1rpq s HIS 134 Ca 0.69 1.51 -0.15 0.00 0.47 0.00 0.00 55.06 57.58 1rpq s HIS 134 Cb -0.25 0.48 0.00 0.00 -0.13 0.00 0.00 32.58 32.69 1rpq s HIS 134 CO 0.52 -0.40 1.12 -0.80 -2.47 0.00 0.00 174.74 172.71 1rpq s ASN 135 N 1.94 5.03 -0.15 9.88 -0.87 -1.26 -4.75 114.94 124.75 1rpq s ASN 135 Ca -0.07 2.03 -0.03 0.00 -1.57 0.00 0.00 52.86 53.22 1rpq s ASN 135 Cb -0.06 -2.55 -0.03 0.00 -0.02 0.00 0.00 41.25 38.59 1rpq s ASN 135 CO -0.17 -1.69 -0.05 -0.51 -2.57 0.00 0.00 177.10 172.11 1rpq s ILE 136 N -2.30 3.78 -0.17 0.60 2.07 0.01 -5.00 121.20 120.19 1rpq s ILE 136 Ca 0.68 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 59.52 1rpq s ILE 136 Cb -0.21 -2.64 0.03 0.00 0.13 0.00 0.00 42.46 39.77 1rpq s ILE 136 CO 0.42 0.50 -0.11 -0.55 -1.91 0.00 0.00 174.94 173.29 1rpq s SER 137 N 0.30 2.95 -0.74 4.50 0.15 -1.26 -1.05 113.70 118.54 1rpq s SER 137 Ca -0.04 -0.65 -0.17 0.00 0.70 0.00 0.00 55.95 55.79 1rpq s SER 137 Cb -0.14 -1.15 0.16 0.00 -1.71 0.00 0.00 66.02 63.17 1rpq s SER 137 CO 0.03 -0.11 0.78 -0.63 1.20 0.00 0.00 173.24 174.51 1rpq s ILE 138 N 1.48 5.16 0.17 6.45 1.01 0.44 -4.95 121.20 130.96 1rpq s ILE 138 Ca 0.02 -1.74 -0.15 0.00 0.00 0.00 0.00 60.65 58.77 1rpq s ILE 138 Cb -0.14 -4.52 0.07 0.00 0.01 0.00 0.00 42.46 37.88 1rpq s ILE 138 CO -0.09 -1.13 1.71 0.71 0.00 0.00 0.00 174.94 176.14 1rpq h THR 139 N 5.46 0.73 -3.52 2.92 1.35 -1.90 -0.19 112.91 117.77 1rpq h THR 139 Ca -0.06 -0.05 -0.64 0.00 -0.55 0.00 0.00 66.41 65.11 1rpq h THR 139 Cb 1.06 0.57 -0.40 0.00 -1.73 0.00 0.00 68.15 67.64 1rpq h THR 139 CO 0.96 0.03 -0.71 0.21 -0.25 0.00 0.00 175.52 175.76 1rpq s ASN 140 N -5.28 4.52 0.24 5.36 2.47 -1.26 -3.49 114.94 117.50 1rpq s ASN 140 Ca -0.13 -2.22 -0.31 0.00 0.42 0.00 0.00 52.86 50.61 1rpq s ASN 140 Cb 0.14 -1.47 -0.12 0.00 -1.45 0.00 0.00 41.25 38.35 1rpq s ASN 140 CO 0.71 -0.36 1.67 0.00 -3.72 0.00 0.00 177.10 175.40 1rpq s ALA 141 N 0.81 3.86 0.19 1.71 0.00 -0.60 -4.81 121.76 122.92 1rpq s ALA 141 Ca 0.12 1.57 0.11 0.00 0.00 0.00 0.00 51.96 53.77 1rpq s ALA 141 Cb -0.20 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 1rpq s ALA 141 CO -0.09 -0.94 -0.24 0.99 0.00 0.00 0.00 175.76 175.48 1rpq s THR 142 N 0.71 2.33 0.53 0.00 2.01 -1.26 -1.70 115.64 118.26 1rpq s THR 142 Ca 0.70 -2.02 0.20 0.00 0.31 0.00 0.00 61.69 60.87 1rpq s THR 142 Cb -0.49 -2.11 0.30 0.00 0.01 0.00 0.00 72.50 70.21 1rpq s THR 142 CO 0.38 -0.12 2.15 1.62 -0.69 0.00 0.00 174.62 177.96 1rpq h VAL 143 N 3.22 0.88 -0.04 3.82 3.04 -1.88 0.16 116.25 125.45 1rpq h VAL 143 Ca -0.46 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.18 1rpq h VAL 143 Cb 1.21 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 1rpq h VAL 143 CO 0.48 0.00 -0.19 -0.33 -1.01 0.00 0.00 177.57 176.52 1rpq h GLU 144 N 0.00 0.06 0.00 4.17 5.08 -1.95 -2.29 114.58 119.65 1rpq h GLU 144 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1rpq h GLU 144 Cb 0.13 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1rpq h GLU 144 CO -0.00 0.25 0.00 -0.25 -1.00 0.00 0.00 179.01 178.01 1rpq n ASP 145 N -4.29 0.00 -4.80 1.42 8.00 0.57 -4.76 116.55 112.69 1rpq n ASP 145 Ca -0.02 -0.40 -0.30 0.00 0.71 0.00 0.00 54.79 54.78 1rpq n ASP 145 Cb 0.27 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.45 1rpq n ASP 145 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1rpq s SER 146 N -1.99 4.73 0.00 -2.24 0.01 -0.86 -4.83 113.70 108.51 1rpq s SER 146 Ca 0.18 1.45 0.00 0.00 1.31 0.00 0.00 55.95 58.89 1rpq s SER 146 Cb 0.08 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1rpq s SER 146 CO 0.14 -1.84 0.00 0.61 0.41 0.00 0.00 173.24 172.56 1rpq n GLY 147 N -1.96 1.68 3.59 3.44 0.00 -0.10 -4.99 105.19 106.86 1rpq n GLY 147 Ca 0.07 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 1rpq n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rpq s THR 148 N -1.32 5.26 0.23 2.61 -4.23 -1.26 -1.28 115.64 115.64 1rpq s THR 148 Ca 0.00 0.30 0.06 0.00 -1.18 0.00 0.00 61.69 60.87 1rpq s THR 148 Cb 0.00 -3.60 -0.03 0.00 1.34 0.00 0.00 72.50 70.21 1rpq s THR 148 CO 0.00 0.20 0.24 -0.31 -0.54 0.00 0.00 174.62 174.22 1rpq s TYR 149 N 1.88 3.25 0.05 3.99 1.51 -0.20 -0.49 117.35 127.33 1rpq s TYR 149 Ca 0.10 -0.05 -0.28 0.00 -1.01 0.00 0.00 57.07 55.83 1rpq s TYR 149 Cb -0.16 -1.49 0.09 0.00 -0.11 0.00 0.00 41.96 40.29 1rpq s TYR 149 CO 0.11 0.50 0.98 1.52 -1.11 0.00 0.00 175.55 177.54 1rpq s TYR 150 N -2.00 -0.21 0.14 2.71 -0.85 -0.69 -0.35 117.35 116.09 1rpq s TYR 150 Ca 0.33 0.01 -0.00 0.00 -0.52 0.00 0.00 57.07 56.89 1rpq s TYR 150 Cb -0.09 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 1rpq s TYR 150 CO 0.26 -0.62 0.03 0.00 -1.52 0.00 0.00 175.55 173.71 1rpq s THR 152 N -3.93 0.72 0.05 0.00 -4.23 -0.32 -1.18 115.64 106.76 1rpq s THR 152 Ca 0.23 -1.67 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1rpq s THR 152 Cb 0.07 -1.36 0.04 0.00 1.34 0.00 0.00 72.50 72.59 1rpq s THR 152 CO 0.02 -0.68 0.50 0.61 -0.54 0.00 0.00 174.62 174.52 1rpq n GLY 153 N 0.45 0.78 3.13 3.99 0.00 -0.78 -1.28 105.19 111.48 1rpq n GLY 153 Ca -0.16 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 1rpq n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rpq s LYS 154 N -2.02 1.54 -0.07 1.61 1.02 -0.18 -1.48 119.74 120.17 1rpq s LYS 154 Ca 0.11 -0.58 0.02 0.00 0.02 0.00 0.00 55.97 55.54 1rpq s LYS 154 Cb -0.01 -1.41 0.01 0.00 -0.52 0.00 0.00 37.83 35.90 1rpq s LYS 154 CO 0.01 0.29 -0.14 0.08 -0.92 0.00 0.00 175.35 174.67 1rpq s VAL 155 N -0.14 1.31 -1.50 3.17 1.01 -0.27 -1.58 120.40 122.40 1rpq s VAL 155 Ca 0.01 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 1rpq s VAL 155 Cb -0.09 -1.18 0.07 0.00 0.00 0.00 0.00 36.38 35.18 1rpq s VAL 155 CO 0.01 0.39 0.82 0.79 0.00 0.00 0.00 175.10 177.11 1rpq n TRP 156 N 3.81 -2.04 -1.02 5.22 7.02 -1.26 -1.10 117.44 128.07 1rpq n TRP 156 Ca -0.22 0.85 -0.01 0.00 -1.02 0.00 0.00 57.50 57.11 1rpq n TRP 156 Cb 0.52 -3.86 -0.00 0.00 -2.42 0.00 0.00 31.31 25.54 1rpq n TRP 156 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1rpq n GLN 157 N -4.51 -1.30 -4.54 -0.99 1.13 -1.26 -4.99 117.38 100.92 1rpq n GLN 157 Ca -0.07 0.36 -0.31 0.00 -1.94 0.00 0.00 57.00 55.03 1rpq n GLN 157 Cb 0.57 -4.35 -0.11 0.00 0.11 0.00 0.00 30.24 26.46 1rpq n GLN 157 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1rpq s LEU 158 N -0.15 2.91 0.33 1.08 1.43 -0.26 -5.07 118.68 118.95 1rpq s LEU 158 Ca 0.00 -0.28 -0.24 0.00 -1.03 0.00 0.00 54.13 52.58 1rpq s LEU 158 Cb 0.00 -1.68 -0.10 0.00 0.03 0.00 0.00 46.19 44.44 1rpq s LEU 158 CO 0.00 0.27 0.91 -1.81 0.23 0.00 0.00 176.35 175.94 1rpq s ASP 159 N -1.46 7.19 -0.01 2.29 1.01 -1.26 -1.12 116.67 123.31 1rpq s ASP 159 Ca 0.16 1.72 -0.19 0.00 0.71 0.00 0.00 52.55 54.95 1rpq s ASP 159 Cb -0.11 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.32 1rpq s ASP 159 CO 0.07 -0.12 0.41 -0.31 0.21 0.00 0.00 175.17 175.43 1rpq s TYR 160 N -1.74 -0.31 0.14 4.23 1.51 -0.55 -4.93 117.35 115.71 1rpq s TYR 160 Ca 0.52 0.46 0.11 0.00 -1.01 0.00 0.00 57.07 57.14 1rpq s TYR 160 Cb -0.16 0.19 -0.04 0.00 -0.11 0.00 0.00 41.96 41.84 1rpq s TYR 160 CO 0.21 -0.47 -0.26 -2.00 -1.11 0.00 0.00 175.55 171.92 1rpq s GLU 161 N -1.49 1.38 0.16 -0.62 2.12 -1.26 -1.88 118.70 117.12 1rpq s GLU 161 Ca -0.12 -1.35 0.03 0.00 0.36 0.00 0.00 54.97 53.89 1rpq s GLU 161 Cb -0.03 -1.83 -0.03 0.00 0.26 0.00 0.00 34.13 32.49 1rpq s GLU 161 CO 0.04 0.43 0.29 -1.54 -0.54 0.00 0.00 175.26 173.94 1rpq s SER 162 N -2.13 6.29 0.48 -1.70 1.04 -0.32 -4.66 113.70 112.69 1rpq s SER 162 Ca 0.14 0.14 -0.24 0.00 0.48 0.00 0.00 55.95 56.47 1rpq s SER 162 Cb -0.10 -1.88 -0.07 0.00 0.10 0.00 0.00 66.02 64.08 1rpq s SER 162 CO 0.06 0.03 1.32 -1.61 0.98 0.00 0.00 173.24 174.03 1rpq s GLU 163 N -3.34 3.56 0.68 4.02 0.41 -1.26 -4.59 118.70 118.18 1rpq s GLU 163 Ca 0.34 2.16 -0.13 0.00 -0.41 0.00 0.00 54.97 56.93 1rpq s GLU 163 Cb -0.11 -2.48 0.01 0.00 -1.78 0.00 0.00 34.13 29.77 1rpq s GLU 163 CO 0.28 -0.83 1.08 -1.25 -0.49 0.00 0.00 175.26 174.06 1rpq s PRO 164 N -2.62 2.84 -0.04 0.39 0.04 -1.26 -4.61 135.00 129.74 1rpq s PRO 164 Ca 0.64 1.17 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1rpq s PRO 164 Cb -0.38 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.22 1rpq s PRO 164 CO 0.47 -1.19 0.03 -1.17 0.04 0.00 0.00 177.00 175.18 1rpq s LEU 165 N -5.22 0.68 -0.10 -3.56 2.96 0.52 -4.97 118.68 108.98 1rpq s LEU 165 Ca 0.62 0.03 -0.29 0.00 -0.22 0.00 0.00 54.13 54.27 1rpq s LEU 165 Cb -0.17 -0.17 -0.01 0.00 0.50 0.00 0.00 46.19 46.34 1rpq s LEU 165 CO 0.48 -0.18 1.00 0.20 -1.32 0.00 0.00 176.35 176.53 1rpq s ASN 166 N 1.58 7.24 -0.10 3.68 0.01 -1.26 -1.03 114.94 125.06 1rpq s ASN 166 Ca -0.02 1.53 0.03 0.00 -0.71 0.00 0.00 52.86 53.68 1rpq s ASN 166 Cb -0.13 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 38.99 1rpq s ASN 166 CO -0.03 -0.44 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.31 1rpq s ILE 167 N 1.99 1.66 -0.09 0.60 1.01 -0.41 -4.88 121.20 121.08 1rpq s ILE 167 Ca 0.48 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1rpq s ILE 167 Cb -0.18 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 1rpq s ILE 167 CO 0.18 0.47 -0.23 -0.89 0.00 0.00 0.00 174.94 174.48 1rpq s THR 168 N 0.73 1.93 -0.34 2.92 2.01 0.14 -0.92 115.64 122.12 1rpq s THR 168 Ca -0.11 -0.96 -0.04 0.00 0.31 0.00 0.00 61.69 60.89 1rpq s THR 168 Cb -0.16 -1.67 0.06 0.00 0.01 0.00 0.00 72.50 70.74 1rpq s THR 168 CO 0.02 0.53 0.08 -0.69 -0.69 0.00 0.00 174.62 173.88 1rpq s VAL 169 N 0.26 3.34 0.32 3.82 1.01 -1.26 -1.01 120.40 126.88 1rpq s VAL 169 Ca -0.15 -1.44 0.02 0.00 0.00 0.00 0.00 61.98 60.41 1rpq s VAL 169 Cb -0.17 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.28 1rpq s VAL 169 CO 0.07 -0.26 0.44 2.30 0.00 0.00 0.00 175.10 177.65 1rpq n ILE 170 N 4.69 0.00 1.36 2.22 -5.35 -0.85 -4.33 119.36 117.10 1rpq n ILE 170 Ca -0.11 -0.82 0.13 0.00 -0.27 0.00 0.00 62.75 61.69 1rpq n ILE 170 Cb 0.43 -1.00 0.41 0.00 -1.74 0.00 0.00 39.64 37.74 1rpq n ILE 170 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96