#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmv n ALA 2 N 0.00 -3.41 -3.65 3.17 0.00 -1.26 -5.09 120.51 110.28 1nmv n ALA 2 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1nmv n ALA 2 Cb 0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 1nmv n ALA 2 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nmv s ASP 3 N -1.16 -0.09 -0.23 0.00 2.15 -1.26 -5.08 116.67 111.00 1nmv s ASP 3 Ca -0.03 0.15 0.01 0.00 0.43 0.00 0.00 52.55 53.11 1nmv s ASP 3 Cb 0.00 0.70 0.03 0.00 -0.30 0.00 0.00 42.92 43.36 1nmv s ASP 3 CO 0.60 -0.02 0.91 1.21 -0.17 0.00 0.00 175.17 177.70 1nmv n GLU 4 N 2.56 0.10 -0.00 4.34 2.13 -1.26 -4.94 120.64 123.58 1nmv n GLU 4 Ca -0.15 -0.47 0.02 0.00 0.66 0.00 0.00 57.16 57.22 1nmv n GLU 4 Cb 0.56 0.01 -0.02 0.00 0.27 0.00 0.00 31.44 32.26 1nmv n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1nmv n GLU 5 N -0.41 1.73 0.00 5.31 4.07 -1.26 -4.71 120.64 125.38 1nmv n GLU 5 Ca -0.22 -0.02 0.00 0.00 -0.06 0.00 0.00 57.16 56.86 1nmv n GLU 5 Cb 0.60 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 31.03 1nmv n GLU 5 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1nmv n LYS 6 N -1.46 0.00 -2.84 5.31 2.85 -1.26 -4.02 118.16 116.74 1nmv n LYS 6 Ca -0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 1nmv n LYS 6 Cb 0.07 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.43 1nmv n LYS 6 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1nmv n LEU 7 N 0.00 -5.44 -4.38 -5.58 4.77 -1.26 -4.87 117.00 100.24 1nmv n LEU 7 Ca 0.00 1.64 -0.30 0.00 -0.03 0.00 0.00 56.01 57.32 1nmv n LEU 7 Cb 0.00 -2.44 0.27 0.00 -2.33 0.00 0.00 43.42 38.92 1nmv n LEU 7 CO 0.00 -3.43 0.45 -2.84 -1.33 0.00 0.00 177.39 170.25 1nmv s PRO 8 N -0.38 -2.23 0.05 3.23 0.02 -1.26 -4.78 135.00 129.65 1nmv s PRO 8 Ca -0.14 0.33 -0.31 0.00 0.02 0.00 0.00 61.00 60.89 1nmv s PRO 8 Cb 0.01 -1.44 -0.10 0.00 0.02 0.00 0.00 34.50 32.98 1nmv s PRO 8 CO 0.41 -4.46 1.91 -2.30 -0.33 0.00 0.00 177.00 172.23 1nmv n PRO 9 N -5.36 2.72 0.00 5.54 -0.02 -1.26 -1.62 135.00 135.00 1nmv n PRO 9 Ca 0.09 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 1nmv n PRO 9 Cb 0.58 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1nmv n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nmv n GLY 10 N 4.40 3.09 3.76 -1.23 0.00 -1.26 -4.68 105.19 109.26 1nmv n GLY 10 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1nmv n GLY 10 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nmv s TRP 11 N -2.89 3.57 -0.21 1.61 0.52 -0.64 -0.83 118.94 120.07 1nmv s TRP 11 Ca 0.00 1.71 -0.27 0.00 0.02 0.00 0.00 56.10 57.56 1nmv s TRP 11 Cb 0.00 -3.26 0.07 0.00 -1.15 0.00 0.00 33.47 29.14 1nmv s TRP 11 CO 0.00 -0.50 0.73 -2.00 0.02 0.00 0.00 176.95 175.20 1nmv s GLU 12 N -1.52 0.88 0.08 4.98 2.12 0.12 -4.79 118.70 120.56 1nmv s GLU 12 Ca 0.45 0.77 -0.30 0.00 0.36 0.00 0.00 54.97 56.25 1nmv s GLU 12 Cb -0.31 0.42 -0.05 0.00 0.26 0.00 0.00 34.13 34.45 1nmv s GLU 12 CO 0.40 -0.16 1.05 0.15 -0.54 0.00 0.00 175.26 176.16 1nmv s LYS 13 N -0.07 4.57 0.10 4.30 1.02 -1.26 -0.70 119.74 127.70 1nmv s LYS 13 Ca -0.03 1.57 0.05 0.00 0.02 0.00 0.00 55.97 57.58 1nmv s LYS 13 Cb -0.04 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1nmv s LYS 13 CO 0.03 -0.01 -0.13 0.50 -0.92 0.00 0.00 175.35 174.83 1nmv s ARG 14 N 0.49 0.91 -0.05 1.68 3.52 -0.96 -4.93 118.95 119.62 1nmv s ARG 14 Ca 0.52 -1.15 0.05 0.00 -0.13 0.00 0.00 55.73 55.02 1nmv s ARG 14 Cb -0.25 -0.75 -0.00 0.00 -1.56 0.00 0.00 34.95 32.38 1nmv s ARG 14 CO 0.30 0.14 -0.19 1.41 -0.81 0.00 0.00 175.30 176.15 1nmv s MET 15 N -2.51 1.96 -0.36 5.12 -2.45 -1.26 0.77 119.30 120.58 1nmv s MET 15 Ca 0.05 -0.68 -0.28 0.00 -1.25 0.00 0.00 55.69 53.54 1nmv s MET 15 Cb -0.05 -1.69 -0.03 0.00 1.25 0.00 0.00 34.83 34.31 1nmv s MET 15 CO 0.02 0.27 1.90 -1.12 1.05 0.00 0.00 175.02 177.14 1nmv s SER 16 N 0.00 5.66 0.74 1.11 0.01 -0.23 -4.84 113.70 116.14 1nmv s SER 16 Ca -0.04 1.24 -0.16 0.00 1.31 0.00 0.00 55.95 58.30 1nmv s SER 16 Cb -0.12 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.55 1nmv s SER 16 CO 0.03 -1.90 0.53 0.54 0.41 0.00 0.00 173.24 172.84 1nmv n ARG 17 N 8.61 0.27 -0.59 12.44 3.00 -1.26 0.04 116.66 139.16 1nmv n ARG 17 Ca 0.24 0.13 0.00 0.00 -0.01 0.00 0.00 57.85 58.21 1nmv n ARG 17 Cb 0.48 -1.84 0.00 0.00 0.00 0.00 0.00 32.46 31.10 1nmv n ARG 17 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1nmv n SER 18 N -0.37 -0.71 0.00 0.55 2.88 -1.26 -4.56 113.62 110.15 1nmv n SER 18 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1nmv n SER 18 Cb 0.50 -2.43 0.00 0.00 -0.75 0.00 0.00 64.21 61.53 1nmv n SER 18 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1nmv n SER 19 N -0.11 0.00 0.00 -3.46 7.64 -0.36 -5.08 113.62 112.24 1nmv n SER 19 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1nmv n SER 19 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1nmv n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nmv n GLY 20 N 2.76 1.72 3.53 0.23 0.00 0.11 -5.02 105.19 108.52 1nmv n GLY 20 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nmv n GLY 20 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nmv s ARG 21 N -0.05 3.30 -0.25 1.61 3.00 -1.25 -4.76 118.95 120.54 1nmv s ARG 21 Ca 0.00 -0.22 -0.26 0.00 -1.00 0.00 0.00 55.73 54.25 1nmv s ARG 21 Cb 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 34.95 30.84 1nmv s ARG 21 CO 0.00 -1.81 0.90 0.08 0.00 0.00 0.00 175.30 174.47 1nmv s VAL 22 N 4.80 4.76 0.00 7.11 1.01 -1.26 -1.07 120.40 135.75 1nmv s VAL 22 Ca 0.34 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.97 1nmv s VAL 22 Cb -0.11 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1nmv s VAL 22 CO 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 175.10 175.12 1nmv n TYR 23 N 6.19 0.00 -4.02 5.22 4.11 0.23 -4.95 117.16 123.94 1nmv n TYR 23 Ca 0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.78 1nmv n TYR 23 Cb 0.47 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.65 1nmv n TYR 23 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1nmv s TYR 24 N 0.84 0.61 0.02 -3.48 1.51 -0.76 -2.25 117.35 113.83 1nmv s TYR 24 Ca 0.00 -0.14 0.05 0.00 -1.01 0.00 0.00 57.07 55.96 1nmv s TYR 24 Cb 0.00 -0.62 -0.02 0.00 -0.11 0.00 0.00 41.96 41.21 1nmv s TYR 24 CO 0.00 -0.20 -0.14 0.12 -1.11 0.00 0.00 175.55 174.22 1nmv s PHE 25 N 1.16 1.22 -0.21 2.71 2.19 0.12 -1.86 117.98 123.31 1nmv s PHE 25 Ca -0.07 -0.29 -0.02 0.00 0.33 0.00 0.00 56.93 56.87 1nmv s PHE 25 Cb -0.14 -0.75 0.00 0.00 -1.31 0.00 0.00 43.02 40.82 1nmv s PHE 25 CO -0.01 0.01 -0.09 1.21 1.83 0.00 0.00 175.22 178.17 1nmv s ASN 26 N -0.74 3.99 0.26 6.13 3.84 0.76 0.16 114.94 129.33 1nmv s ASN 26 Ca 0.03 -0.50 0.15 0.00 0.21 0.00 0.00 52.86 52.75 1nmv s ASN 26 Cb -0.07 -1.66 0.04 0.00 -0.55 0.00 0.00 41.25 39.01 1nmv s ASN 26 CO 0.00 -0.02 1.40 0.45 -2.79 0.00 0.00 177.10 176.14 1nmv h HIS 27 N 8.06 0.00 -0.78 0.43 3.86 -1.29 1.01 115.15 126.44 1nmv h HIS 27 Ca -0.42 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 58.91 1nmv h HIS 27 Cb 1.15 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.57 1nmv h HIS 27 CO 0.56 0.52 0.51 0.97 0.86 0.00 0.00 177.93 181.35 1nmv h ILE 28 N 0.00 0.87 0.00 2.45 2.10 -1.84 -3.08 117.51 118.01 1nmv h ILE 28 Ca -0.01 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.72 1nmv h ILE 28 Cb 1.41 0.23 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 1nmv h ILE 28 CO 0.07 0.11 0.00 0.41 -1.08 0.00 0.00 178.15 177.65 1nmv n THR 29 N -4.50 0.18 -3.22 2.19 -1.04 -1.24 -5.04 114.28 101.61 1nmv n THR 29 Ca 0.14 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.05 61.73 1nmv n THR 29 Cb 0.42 1.23 0.07 0.00 -1.82 0.00 0.00 70.33 70.23 1nmv n THR 29 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nmv n ASN 30 N -0.09 -6.36 -4.74 8.00 4.13 0.30 -5.02 115.26 111.48 1nmv n ASN 30 Ca 0.00 -0.69 -0.31 0.00 1.68 0.00 0.00 54.58 55.26 1nmv n ASN 30 Cb 0.28 -5.11 -0.07 0.00 -1.54 0.00 0.00 39.78 33.34 1nmv n ASN 30 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nmv s ALA 31 N -3.38 3.44 -0.08 5.41 0.00 0.16 -4.89 121.76 122.42 1nmv s ALA 31 Ca 0.43 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 51.36 1nmv s ALA 31 Cb -0.06 -1.39 0.05 0.00 0.00 0.00 0.00 23.12 21.72 1nmv s ALA 31 CO 0.72 0.71 0.15 0.45 0.00 0.00 0.00 175.76 177.79 1nmv s SER 32 N -2.06 0.78 0.21 0.00 0.15 -1.26 -0.17 113.70 111.34 1nmv s SER 32 Ca 0.25 0.32 -0.23 0.00 0.70 0.00 0.00 55.95 56.99 1nmv s SER 32 Cb -0.12 0.25 0.04 0.00 -1.71 0.00 0.00 66.02 64.49 1nmv s SER 32 CO 0.17 -0.25 0.86 0.00 1.20 0.00 0.00 173.24 175.22 1nmv s GLN 33 N 2.29 1.45 0.68 5.44 0.00 -0.78 -5.04 119.66 123.71 1nmv s GLN 33 Ca 0.03 -0.80 -0.08 0.00 -0.00 0.00 0.00 55.36 54.51 1nmv s GLN 33 Cb -0.12 0.49 0.15 0.00 0.00 0.00 0.00 33.01 33.53 1nmv s GLN 33 CO -0.06 -0.66 0.93 0.91 0.00 0.00 0.00 175.29 176.41 1nmv n TRP 34 N -0.47 -3.60 -1.55 9.60 5.03 -1.26 -1.83 117.44 123.36 1nmv n TRP 34 Ca -0.05 -1.11 0.05 0.00 3.03 0.00 0.00 57.50 59.42 1nmv n TRP 34 Cb 0.60 -0.71 -0.03 0.00 -1.03 0.00 0.00 31.31 30.15 1nmv n TRP 34 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 1nmv n GLU 35 N -2.89 -3.95 -2.60 -0.99 4.71 -1.26 -4.82 120.64 108.85 1nmv n GLU 35 Ca 0.13 3.11 -0.39 0.00 -0.01 0.00 0.00 57.16 60.00 1nmv n GLU 35 Cb 0.46 -4.02 -0.05 0.00 -1.01 0.00 0.00 31.44 26.81 1nmv n GLU 35 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1nmv s ARG 36 N -5.14 4.65 0.00 3.49 6.06 -1.26 -4.68 118.95 122.07 1nmv s ARG 36 Ca 0.00 1.63 0.00 0.00 -2.50 0.00 0.00 55.73 54.86 1nmv s ARG 36 Cb 0.00 -3.11 0.00 0.00 0.06 0.00 0.00 34.95 31.90 1nmv s ARG 36 CO 0.00 0.28 0.32 -0.35 -2.50 0.00 0.00 175.30 173.05 1nmv n PRO 37 N 1.09 0.00 -0.99 5.12 -0.04 -1.26 -4.92 135.00 134.00 1nmv n PRO 37 Ca -0.00 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1nmv n PRO 37 Cb 0.46 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 1nmv n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nmv n SER 38 N -1.89 0.21 0.00 3.54 2.88 -1.26 -4.66 113.62 112.44 1nmv n SER 38 Ca 0.00 -0.90 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 1nmv n SER 38 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1nmv n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nmv n GLY 39 N 5.00 2.34 3.38 0.46 0.00 -1.26 -4.32 105.19 110.81 1nmv n GLY 39 Ca 0.00 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 1nmv n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nmv n ASN 40 N 1.02 5.32 -1.43 1.61 3.02 -1.26 -4.89 115.26 118.64 1nmv n ASN 40 Ca 0.00 -3.01 0.00 0.00 -0.03 0.00 0.00 54.58 51.54 1nmv n ASN 40 Cb 0.00 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 37.66 1nmv n ASN 40 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1nmv n SER 41 N 4.68 1.63 0.00 6.41 3.41 -1.26 -5.08 113.62 123.42 1nmv n SER 41 Ca 0.34 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 1nmv n SER 41 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1nmv n SER 41 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nmv n SER 42 N -0.98 0.00 0.00 4.04 3.41 -1.26 -4.87 113.62 113.96 1nmv n SER 42 Ca 0.00 0.87 0.00 0.00 -0.26 0.00 0.00 58.87 59.48 1nmv n SER 42 Cb 0.00 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1nmv n SER 42 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nmv n SER 43 N -1.79 0.00 0.00 4.04 7.64 -1.26 -5.13 113.62 117.12 1nmv n SER 43 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1nmv n SER 43 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1nmv n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nmv n GLY 44 N 3.06 0.75 2.12 0.23 0.00 -1.26 -5.00 105.19 105.08 1nmv n GLY 44 Ca 0.00 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 1nmv n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmv n GLY 45 N 0.00 4.92 2.43 -0.02 0.00 -1.26 -4.64 105.19 106.62 1nmv n GLY 45 Ca 0.00 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 1nmv n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nmv n LYS 46 N -0.48 2.11 -2.31 1.61 4.76 -1.26 -5.07 118.16 117.52 1nmv n LYS 46 Ca 0.49 -4.38 -0.43 0.00 -2.87 0.00 0.00 58.31 51.12 1nmv n LYS 46 Cb 0.78 -2.08 -0.02 0.00 -1.84 0.00 0.00 35.03 31.88 1nmv n LYS 46 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1nmv s ASN 47 N -2.11 6.70 -0.17 4.39 2.20 -1.26 -4.89 114.94 119.80 1nmv s ASN 47 Ca 0.37 1.58 -0.12 0.00 -0.94 0.00 0.00 52.86 53.76 1nmv s ASN 47 Cb 0.13 -2.54 -0.07 0.00 -2.00 0.00 0.00 41.25 36.77 1nmv s ASN 47 CO -0.05 -1.00 -0.27 0.61 -2.94 0.00 0.00 177.10 173.46 1nmv n GLY 48 N 4.13 -0.37 3.51 0.45 0.00 -1.26 -4.78 105.19 106.87 1nmv n GLY 48 Ca 0.16 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1nmv n GLY 48 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nmv s GLN 49 N -2.50 3.92 0.00 1.61 0.74 -1.26 -4.77 119.66 117.41 1nmv s GLN 49 Ca -0.27 -2.10 0.00 0.00 0.05 0.00 0.00 55.36 53.05 1nmv s GLN 49 Cb 0.08 -5.23 0.00 0.00 1.10 0.00 0.00 33.01 28.96 1nmv s GLN 49 CO 0.35 -1.98 0.00 0.41 -0.55 0.00 0.00 175.29 173.52 1nmv n GLY 50 N 5.06 0.30 1.56 2.59 0.00 -1.26 -4.97 105.19 108.47 1nmv n GLY 50 Ca 0.38 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1nmv n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nmv n GLU 51 N 0.00 0.00 -2.53 1.61 1.02 -1.26 -5.08 120.64 114.39 1nmv n GLU 51 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1nmv n GLU 51 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1nmv n GLU 51 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1nmv s PRO 52 N -1.55 4.39 0.00 3.49 0.04 -1.26 -4.75 135.00 135.37 1nmv s PRO 52 Ca 0.00 1.59 0.18 0.00 0.04 0.00 0.00 61.00 62.80 1nmv s PRO 52 Cb 0.00 -3.52 0.81 0.00 0.04 0.00 0.00 34.50 31.82 1nmv s PRO 52 CO 0.00 -0.36 1.55 0.00 0.04 0.00 0.00 177.00 178.23 1nmv n ALA 53 N 4.92 2.55 -3.18 8.56 0.00 -1.26 -4.81 120.51 127.29 1nmv n ALA 53 Ca 0.10 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.09 1nmv n ALA 53 Cb 0.47 -1.16 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 1nmv n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nmv s ARG 54 N -1.87 0.39 0.19 0.00 3.52 -1.26 -3.01 118.95 116.91 1nmv s ARG 54 Ca 0.27 0.26 -0.00 0.00 -0.13 0.00 0.00 55.73 56.13 1nmv s ARG 54 Cb 0.14 0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 33.67 1nmv s ARG 54 CO 0.21 -0.06 0.09 0.14 -0.81 0.00 0.00 175.30 174.87 1nmv s VAL 55 N -0.16 0.25 -0.19 7.11 -7.23 -0.11 -4.87 120.40 115.19 1nmv s VAL 55 Ca -0.03 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 1nmv s VAL 55 Cb -0.03 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 1nmv s VAL 55 CO 0.01 -0.18 -0.04 -0.60 -0.31 0.00 0.00 175.10 173.98 1nmv s ARG 56 N -4.07 3.50 0.02 4.82 3.52 -1.04 0.28 118.95 125.98 1nmv s ARG 56 Ca 0.33 -0.58 -0.05 0.00 -0.13 0.00 0.00 55.73 55.30 1nmv s ARG 56 Cb 0.07 -2.98 -0.01 0.00 -1.56 0.00 0.00 34.95 30.47 1nmv s ARG 56 CO 0.09 -0.02 0.08 0.00 -0.81 0.00 0.00 175.30 174.64 1nmv s SER 58 N -1.72 4.16 0.14 0.00 0.01 -0.45 -0.69 113.70 115.14 1nmv s SER 58 Ca -0.11 -0.62 -0.07 0.00 1.31 0.00 0.00 55.95 56.47 1nmv s SER 58 Cb -0.05 -0.67 -0.02 0.00 0.21 0.00 0.00 66.02 65.49 1nmv s SER 58 CO -0.02 0.10 0.20 -1.38 0.41 0.00 0.00 173.24 172.56 1nmv s HIS 59 N -1.72 0.50 -0.19 2.43 -3.43 -0.68 -0.18 115.29 112.02 1nmv s HIS 59 Ca 0.25 -0.88 -0.02 0.00 -0.80 0.00 0.00 55.06 53.61 1nmv s HIS 59 Cb -0.09 -0.18 0.06 0.00 -1.43 0.00 0.00 32.58 30.94 1nmv s HIS 59 CO 0.15 -0.63 0.00 -1.17 -2.00 0.00 0.00 174.74 171.09 1nmv s LEU 60 N -2.97 1.52 -0.03 5.38 0.20 -0.17 -4.32 118.68 118.28 1nmv s LEU 60 Ca 0.17 -0.85 -0.23 0.00 0.69 0.00 0.00 54.13 53.91 1nmv s LEU 60 Cb 0.05 -0.75 -0.04 0.00 -0.43 0.00 0.00 46.19 45.01 1nmv s LEU 60 CO -0.01 -0.27 0.67 -0.22 -0.29 0.00 0.00 176.35 176.23 1nmv s LEU 61 N 1.73 4.37 -0.35 -0.68 2.96 -1.26 -2.26 118.68 123.19 1nmv s LEU 61 Ca -0.02 1.21 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1nmv s LEU 61 Cb -0.17 -3.05 0.14 0.00 0.50 0.00 0.00 46.19 43.61 1nmv s LEU 61 CO -0.07 -0.03 0.26 -0.69 -1.32 0.00 0.00 176.35 174.50 1nmv s VAL 62 N 0.37 -0.06 0.00 1.68 1.01 0.65 -1.10 120.40 122.96 1nmv s VAL 62 Ca 0.35 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1nmv s VAL 62 Cb -0.18 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.24 1nmv s VAL 62 CO 0.18 -0.82 0.00 0.29 0.00 0.00 0.00 175.10 174.76 1nmv n LYS 63 N 4.27 -0.72 -3.09 2.72 5.02 -1.26 -2.19 118.16 122.91 1nmv n LYS 63 Ca 0.10 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.36 1nmv n LYS 63 Cb 0.40 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.43 1nmv n LYS 63 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1nmv n HIS 64 N -2.36 -1.24 0.29 2.13 1.44 -1.26 -4.66 115.22 109.55 1nmv n HIS 64 Ca 0.00 -0.94 0.18 0.00 -2.01 0.00 0.00 57.72 54.95 1nmv n HIS 64 Cb 0.00 0.46 0.95 0.00 0.12 0.00 0.00 29.99 31.52 1nmv n HIS 64 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 1nmv h SER 65 N 1.36 0.00 -0.35 4.39 0.02 -1.36 -0.89 113.55 116.72 1nmv h SER 65 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1nmv h SER 65 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1nmv h SER 65 CO 0.26 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.95 1nmv n GLN 66 N -2.81 3.12 -2.14 3.45 1.13 -1.26 -4.95 117.38 113.92 1nmv n GLN 66 Ca -0.02 -2.62 -0.41 0.00 -1.94 0.00 0.00 57.00 52.01 1nmv n GLN 66 Cb 0.09 -1.69 -0.02 0.00 0.11 0.00 0.00 30.24 28.73 1nmv n GLN 66 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1nmv s SER 67 N -1.46 6.80 0.63 1.08 0.15 -0.34 -4.88 113.70 115.68 1nmv s SER 67 Ca 0.38 2.61 0.42 0.00 0.70 0.00 0.00 55.95 60.05 1nmv s SER 67 Cb 0.28 -2.64 2.20 0.00 -1.71 0.00 0.00 66.02 64.15 1nmv s SER 67 CO 0.13 -0.54 2.27 0.08 1.20 0.00 0.00 173.24 176.38 1nmv h ARG 68 N 4.09 0.00 -1.13 5.44 -0.00 -1.57 -3.33 114.38 117.89 1nmv h ARG 68 Ca -0.47 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.34 1nmv h ARG 68 Cb 1.22 0.00 -0.19 0.00 -0.00 0.00 0.00 29.97 31.01 1nmv h ARG 68 CO 0.70 0.00 -0.52 0.50 -0.00 0.00 0.00 179.97 180.65 1nmv s ARG 69 N -4.04 1.00 -0.99 0.08 3.52 -1.26 -5.07 118.95 112.20 1nmv s ARG 69 Ca -0.04 -0.98 -0.22 0.00 -0.13 0.00 0.00 55.73 54.36 1nmv s ARG 69 Cb 0.12 -0.14 -0.12 0.00 -1.56 0.00 0.00 34.95 33.26 1nmv s ARG 69 CO 0.41 -1.30 1.92 -0.35 -0.81 0.00 0.00 175.30 175.18 1nmv n PRO 70 N 3.27 1.64 -3.58 5.12 -0.04 -1.25 -4.80 135.00 135.35 1nmv n PRO 70 Ca 0.17 -2.20 -0.13 0.00 -0.04 0.00 0.00 63.50 61.31 1nmv n PRO 70 Cb 0.55 -3.31 -0.06 0.00 -0.04 0.00 0.00 33.50 30.64 1nmv n PRO 70 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nmv s SER 71 N 5.60 -0.53 0.31 3.54 1.04 -1.26 -2.55 113.70 119.84 1nmv s SER 71 Ca 0.62 0.76 -0.18 0.00 0.48 0.00 0.00 55.95 57.63 1nmv s SER 71 Cb 0.07 0.68 0.07 0.00 0.10 0.00 0.00 66.02 66.94 1nmv s SER 71 CO 0.12 -0.36 0.91 -0.44 0.98 0.00 0.00 173.24 174.45 1nmv s SER 72 N -0.60 0.03 0.56 7.02 0.01 0.35 -4.96 113.70 116.11 1nmv s SER 72 Ca -0.03 -0.99 0.25 0.00 1.31 0.00 0.00 55.95 56.49 1nmv s SER 72 Cb -0.02 0.71 1.59 0.00 0.21 0.00 0.00 66.02 68.51 1nmv s SER 72 CO 0.02 -1.42 2.17 4.11 0.41 0.00 0.00 173.24 178.54 1nmv h TRP 73 N 2.00 0.00 -0.15 2.43 5.08 -1.92 -0.93 115.95 122.46 1nmv h TRP 73 Ca -0.31 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.49 1nmv h TRP 73 Cb 1.24 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.39 1nmv h TRP 73 CO 1.49 0.00 -0.60 0.00 -1.28 0.00 0.00 178.44 178.05 1nmv h ARG 74 N 0.00 0.51 -1.15 0.12 3.08 -1.89 -3.48 114.38 111.57 1nmv h ARG 74 Ca 0.04 -0.35 0.40 0.00 0.07 0.00 0.00 59.98 60.14 1nmv h ARG 74 Cb 0.18 0.05 -0.13 0.00 0.08 0.00 0.00 29.97 30.15 1nmv h ARG 74 CO -0.00 0.96 1.00 -0.65 -1.07 0.00 0.00 179.97 180.21 1nmv s GLN 75 N -3.88 0.01 -0.26 0.04 -1.52 -0.35 -5.05 119.66 108.64 1nmv s GLN 75 Ca -0.07 -0.00 0.10 0.00 -1.95 0.00 0.00 55.36 53.44 1nmv s GLN 75 Cb 0.11 0.00 0.45 0.00 -0.22 0.00 0.00 33.01 33.36 1nmv s GLN 75 CO 0.84 -0.00 1.19 -0.85 -0.25 0.00 0.00 175.29 176.22 1nmv n GLU 76 N -0.57 2.87 -3.09 2.91 0.28 -1.26 0.13 120.64 121.91 1nmv n GLU 76 Ca -0.08 -3.85 -0.17 0.00 -0.16 0.00 0.00 57.16 52.91 1nmv n GLU 76 Cb 0.63 -2.00 -0.01 0.00 1.43 0.00 0.00 31.44 31.50 1nmv n GLU 76 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1nmv n LYS 77 N -0.75 0.94 -3.15 3.44 4.76 -1.24 -4.79 118.16 117.38 1nmv n LYS 77 Ca 0.34 -3.04 -0.39 0.00 -2.87 0.00 0.00 58.31 52.34 1nmv n LYS 77 Cb 0.90 -1.52 -0.05 0.00 -1.84 0.00 0.00 35.03 32.51 1nmv n LYS 77 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nmv s ILE 78 N -1.70 5.09 -0.44 -0.18 1.01 -1.06 -4.95 121.20 118.97 1nmv s ILE 78 Ca 0.36 1.22 0.07 0.00 0.00 0.00 0.00 60.65 62.30 1nmv s ILE 78 Cb 0.32 -3.94 0.34 0.00 0.01 0.00 0.00 42.46 39.19 1nmv s ILE 78 CO -0.08 0.24 1.17 0.41 0.00 0.00 0.00 174.94 176.68 1nmv n THR 79 N 4.00 0.01 -3.59 2.92 -1.04 -1.26 -4.50 114.28 110.82 1nmv n THR 79 Ca -0.03 -1.64 -0.37 0.00 -2.04 0.00 0.00 64.05 59.96 1nmv n THR 79 Cb 0.51 1.27 -0.10 0.00 -1.82 0.00 0.00 70.33 70.20 1nmv n THR 79 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nmv s ARG 80 N 0.09 4.04 1.32 -2.82 3.03 -1.26 -4.34 118.95 119.01 1nmv s ARG 80 Ca 0.23 -0.21 -0.19 0.00 2.03 0.00 0.00 55.73 57.58 1nmv s ARG 80 Cb 0.33 -3.58 0.32 0.00 -1.03 0.00 0.00 34.95 30.98 1nmv s ARG 80 CO -0.06 -0.05 0.79 0.25 -1.13 0.00 0.00 175.30 175.11 1nmv n THR 81 N 4.58 0.00 -0.35 4.99 -2.24 -1.26 -1.23 114.28 118.78 1nmv n THR 81 Ca -0.14 -0.19 0.01 0.00 -2.27 0.00 0.00 64.05 61.47 1nmv n THR 81 Cb 0.52 -0.91 0.15 0.00 -2.10 0.00 0.00 70.33 67.99 1nmv n THR 81 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1nmv h LYS 82 N -3.16 1.10 0.15 -0.78 1.79 -1.98 0.17 116.57 113.85 1nmv h LYS 82 Ca -0.47 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 57.93 1nmv h LYS 82 Cb 1.28 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1nmv h LYS 82 CO 0.33 0.73 -0.07 0.93 -1.08 0.00 0.00 179.45 180.28 1nmv h GLU 83 N 1.13 -0.19 -0.57 3.15 4.39 -1.99 -1.29 114.58 119.21 1nmv h GLU 83 Ca 0.40 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.08 1nmv h GLU 83 Cb 0.12 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1nmv h GLU 83 CO -0.16 0.05 0.20 0.93 -1.16 0.00 0.00 179.01 178.87 1nmv h GLU 84 N -0.42 0.84 -0.17 2.33 5.08 -1.80 0.44 114.58 120.88 1nmv h GLU 84 Ca -0.02 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1nmv h GLU 84 Cb 0.33 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1nmv h GLU 84 CO 0.03 0.71 0.03 0.00 -1.00 0.00 0.00 179.01 178.78 1nmv h ALA 85 N 1.40 0.23 -0.12 3.43 0.00 -0.58 -2.84 119.26 120.77 1nmv h ALA 85 Ca 0.19 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1nmv h ALA 85 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1nmv h ALA 85 CO -0.01 -0.11 -0.55 -0.07 0.00 0.00 0.00 179.25 178.51 1nmv h LEU 86 N 0.07 0.40 -0.64 0.00 4.07 -1.06 -2.78 115.31 115.37 1nmv h LEU 86 Ca 0.05 -0.21 0.05 0.00 0.08 0.00 0.00 57.88 57.85 1nmv h LEU 86 Cb 0.31 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.88 1nmv h LEU 86 CO 0.00 0.87 0.36 1.05 -1.08 0.00 0.00 178.44 179.65 1nmv h GLU 87 N 0.28 0.66 0.37 1.13 4.11 -0.83 0.44 114.58 120.73 1nmv h GLU 87 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1nmv h GLU 87 Cb 1.05 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1nmv h GLU 87 CO 0.09 0.43 -0.18 -0.07 0.07 0.00 0.00 179.01 179.36 1nmv h LEU 88 N 0.68 -0.42 -0.07 3.06 3.38 -1.46 0.18 115.31 120.66 1nmv h LEU 88 Ca 0.28 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1nmv h LEU 88 Cb 0.15 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1nmv h LEU 88 CO -0.17 -0.03 -0.21 0.40 0.09 0.00 0.00 178.44 178.52 1nmv h ILE 89 N -0.87 0.49 0.29 1.22 5.03 -1.32 0.18 117.51 122.52 1nmv h ILE 89 Ca -0.05 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.68 1nmv h ILE 89 Cb 0.54 0.49 0.00 0.00 -3.03 0.00 0.00 36.82 34.82 1nmv h ILE 89 CO 0.08 0.00 -0.14 -1.13 -0.68 0.00 0.00 178.15 176.29 1nmv h ASN 90 N -0.30 -0.33 -0.87 1.72 -1.24 -0.20 -2.27 115.58 112.10 1nmv h ASN 90 Ca 0.08 -0.05 0.20 0.00 0.71 0.00 0.00 56.30 57.24 1nmv h ASN 90 Cb 0.41 0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.49 1nmv h ASN 90 CO -0.24 -0.15 0.58 1.23 -1.29 0.00 0.00 177.43 177.55 1nmv h GLY 91 N -0.48 0.76 0.97 1.57 0.00 -0.40 0.84 103.07 106.33 1nmv h GLY 91 Ca -0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1nmv h GLY 91 CO 0.06 0.00 0.04 -0.97 0.00 0.00 0.00 176.54 175.68 1nmv h TYR 92 N 0.37 0.82 -0.64 5.60 0.05 -0.22 -2.73 116.97 120.22 1nmv h TYR 92 Ca 0.45 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 59.08 1nmv h TYR 92 Cb 1.16 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.65 1nmv h TYR 92 CO -0.00 0.79 0.30 0.82 -1.05 0.00 0.00 178.16 179.02 1nmv h ILE 93 N 0.61 1.22 0.41 -2.88 2.04 -0.31 -2.09 117.51 116.51 1nmv h ILE 93 Ca 0.13 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1nmv h ILE 93 Cb 0.44 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1nmv h ILE 93 CO 0.02 0.26 -0.25 -0.61 0.00 0.00 0.00 178.15 177.57 1nmv h GLN 94 N 0.88 -0.59 -0.49 2.37 4.15 -1.18 0.81 115.11 121.05 1nmv h GLN 94 Ca 0.22 0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.77 1nmv h GLN 94 Cb 0.12 0.13 -0.08 0.00 0.21 0.00 0.00 27.48 27.87 1nmv h GLN 94 CO -0.03 -0.39 -0.03 0.87 -1.93 0.00 0.00 178.83 177.32 1nmv h LYS 95 N -0.61 0.08 0.26 1.69 1.57 -1.53 0.80 116.57 118.82 1nmv h LYS 95 Ca -0.06 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1nmv h LYS 95 Cb 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1nmv h LYS 95 CO 0.06 0.06 -0.21 0.82 -0.57 0.00 0.00 179.45 179.61 1nmv h ILE 96 N 0.09 0.55 0.00 1.86 2.04 -1.35 -0.85 117.51 119.85 1nmv h ILE 96 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1nmv h ILE 96 Cb 0.37 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1nmv h ILE 96 CO -0.43 0.00 0.00 0.07 0.00 0.00 0.00 178.15 177.79 1nmv h LYS 97 N -0.48 0.00 0.00 2.37 2.10 -0.35 -2.44 116.57 117.77 1nmv h LYS 97 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1nmv h LYS 97 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1nmv h LYS 97 CO -0.02 0.00 -0.34 0.66 -2.00 0.00 0.00 179.45 177.75 1nmv h SER 98 N 0.00 0.00 0.00 7.07 4.64 0.15 -3.47 113.55 121.94 1nmv h SER 98 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1nmv h SER 98 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1nmv h SER 98 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1nmv n GLY 99 N 1.15 0.71 0.13 -0.77 0.00 -0.41 -4.94 105.19 101.06 1nmv n GLY 99 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1nmv n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nmv h GLU 100 N 4.19 0.33 -5.32 1.61 4.22 -1.58 -3.47 114.58 114.56 1nmv h GLU 100 Ca 0.00 -0.33 -0.53 0.00 0.08 0.00 0.00 59.36 58.58 1nmv h GLU 100 Cb 0.00 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.20 1nmv h GLU 100 CO 0.00 1.00 -0.59 -1.21 -2.18 0.00 0.00 179.01 176.03 1nmv s GLU 101 N -3.32 1.78 -0.07 1.92 2.02 -1.09 -5.00 118.70 114.94 1nmv s GLU 101 Ca -0.14 -2.01 0.04 0.00 0.02 0.00 0.00 54.97 52.88 1nmv s GLU 101 Cb 0.03 -1.08 -0.02 0.00 0.10 0.00 0.00 34.13 33.17 1nmv s GLU 101 CO 0.79 -0.19 -0.20 0.16 0.02 0.00 0.00 175.26 175.84 1nmv s ASP 102 N -3.57 3.50 0.26 -0.19 -4.77 -1.26 -3.87 116.67 106.76 1nmv s ASP 102 Ca 0.33 -0.39 -0.02 0.00 -3.30 0.00 0.00 52.55 49.17 1nmv s ASP 102 Cb 0.08 -0.99 0.53 0.00 -1.09 0.00 0.00 42.92 41.45 1nmv s ASP 102 CO 0.15 0.26 1.72 0.15 0.70 0.00 0.00 175.17 178.15 1nmv h PHE 103 N 6.00 0.56 0.04 2.11 3.04 -1.92 0.48 116.94 127.25 1nmv h PHE 103 Ca -0.34 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.64 1nmv h PHE 103 Cb 1.18 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 39.56 1nmv h PHE 103 CO 0.46 0.04 -0.02 0.93 -2.02 0.00 0.00 178.31 177.70 1nmv h GLU 104 N 0.45 -0.06 0.07 1.11 5.08 -1.95 0.28 114.58 119.55 1nmv h GLU 104 Ca 0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1nmv h GLU 104 Cb 0.73 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1nmv h GLU 104 CO -0.43 -0.04 -0.03 1.03 -1.00 0.00 0.00 179.01 178.53 1nmv h SER 105 N -0.06 -0.08 0.33 1.42 0.87 -1.52 -2.80 113.55 111.71 1nmv h SER 105 Ca -0.00 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.28 1nmv h SER 105 Cb 0.05 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1nmv h SER 105 CO 0.01 0.22 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.21 1nmv h LEU 106 N -0.38 -0.67 -0.80 2.23 3.38 -0.03 -2.81 115.31 116.23 1nmv h LEU 106 Ca -0.01 0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.12 1nmv h LEU 106 Cb 0.33 0.21 -0.12 0.00 0.09 0.00 0.00 40.66 41.17 1nmv h LEU 106 CO 0.02 -0.36 -0.36 0.00 0.09 0.00 0.00 178.44 177.83 1nmv n ALA 107 N -2.48 -0.21 -0.03 1.53 0.00 0.96 -0.30 120.51 119.98 1nmv n ALA 107 Ca -0.07 0.77 -0.14 0.00 0.00 0.00 0.00 53.44 54.00 1nmv n ALA 107 Cb 0.25 -0.29 -0.08 0.00 0.00 0.00 0.00 19.45 19.33 1nmv n ALA 107 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nmv h SER 108 N 0.00 -1.58 0.31 0.00 0.87 -1.39 7.05 113.55 118.80 1nmv h SER 108 Ca 0.24 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 1nmv h SER 108 Cb 0.44 0.63 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1nmv h SER 108 CO -0.78 -0.45 0.00 0.00 -0.53 0.00 0.00 176.83 175.06 1nmv n GLN 109 N -5.43 0.08 0.00 2.24 6.02 0.59 -2.71 117.38 118.17 1nmv n GLN 109 Ca -0.05 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1nmv n GLN 109 Cb 0.37 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1nmv n GLN 109 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1nmv n PHE 110 N -1.40 0.00 -2.49 1.08 3.72 0.07 -5.04 117.46 113.40 1nmv n PHE 110 Ca 0.04 -0.08 -0.43 0.00 -0.05 0.00 0.00 57.45 56.93 1nmv n PHE 110 Cb 0.11 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1nmv n PHE 110 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1nmv s SER 111 N -0.16 6.51 0.00 4.37 1.04 2.25 -4.62 113.70 123.09 1nmv s SER 111 Ca 0.00 0.64 0.04 0.00 0.48 0.00 0.00 55.95 57.11 1nmv s SER 111 Cb 0.00 -2.55 0.17 0.00 0.10 0.00 0.00 66.02 63.74 1nmv s SER 111 CO 0.00 -1.32 1.12 0.47 0.98 0.00 0.00 173.24 174.49 1nmv n ASP 112 N 8.24 0.48 -4.58 7.02 8.00 -0.26 -4.71 116.55 130.75 1nmv n ASP 112 Ca 0.14 -1.95 -0.27 0.00 0.71 0.00 0.00 54.79 53.41 1nmv n ASP 112 Cb 0.48 -0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.43 1nmv n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmv n SER 114 N -0.98 0.00 0.17 0.00 3.41 -1.26 -2.65 113.62 112.31 1nmv n SER 114 Ca -0.07 -0.07 0.10 0.00 -0.26 0.00 0.00 58.87 58.57 1nmv n SER 114 Cb 0.67 -0.01 0.62 0.00 -0.26 0.00 0.00 64.21 65.23 1nmv n SER 114 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1nmv h SER 115 N 0.00 0.07 -1.68 4.04 0.87 -1.91 -2.28 113.55 112.66 1nmv h SER 115 Ca 0.00 -0.00 0.51 0.00 -1.23 0.00 0.00 61.79 61.07 1nmv h SER 115 Cb 0.00 -0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 61.85 1nmv h SER 115 CO 0.00 0.05 1.17 0.00 -0.53 0.00 0.00 176.83 177.52 1nmv h ALA 116 N 1.91 3.41 -0.96 6.23 0.00 -1.79 0.87 119.26 128.94 1nmv h ALA 116 Ca 0.08 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.14 1nmv h ALA 116 Cb 0.21 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 1nmv h ALA 116 CO -0.01 -1.99 0.57 -0.22 0.00 0.00 0.00 179.25 177.60 1nmv h LYS 117 N 0.02 0.78 -0.08 0.00 3.64 -1.71 -1.49 116.57 117.72 1nmv h LYS 117 Ca 0.87 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 60.19 1nmv h LYS 117 Cb 3.24 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 34.88 1nmv h LYS 117 CO -0.16 0.52 -0.08 0.00 -2.27 0.00 0.00 179.45 177.45 1nmv n ALA 118 N -2.36 2.80 -3.74 5.00 0.00 0.29 -4.97 120.51 117.52 1nmv n ALA 118 Ca 0.20 -2.71 -0.25 0.00 0.00 0.00 0.00 53.44 50.68 1nmv n ALA 118 Cb 0.46 -0.47 0.04 0.00 0.00 0.00 0.00 19.45 19.48 1nmv n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nmv n ARG 119 N -1.17 -5.78 0.00 0.00 1.74 -0.24 -1.84 116.66 109.36 1nmv n ARG 119 Ca 0.19 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 1nmv n ARG 119 Cb 0.73 -5.47 0.00 0.00 -1.02 0.00 0.00 32.46 26.70 1nmv n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nmv n GLY 120 N -1.64 2.43 3.58 -0.13 0.00 -0.63 -4.07 105.19 104.73 1nmv n GLY 120 Ca -0.12 -0.57 -0.47 0.00 0.00 0.00 0.00 46.02 44.85 1nmv n GLY 120 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nmv n ASP 121 N 1.57 3.01 -1.37 1.61 -0.08 -0.77 -1.68 116.55 118.84 1nmv n ASP 121 Ca 0.00 0.57 0.05 0.00 -1.51 0.00 0.00 54.79 53.89 1nmv n ASP 121 Cb 0.00 -1.40 0.26 0.00 2.34 0.00 0.00 41.12 42.32 1nmv n ASP 121 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1nmv n LEU 122 N 9.19 3.98 0.00 -2.67 4.77 0.13 -4.48 117.00 127.92 1nmv n LEU 122 Ca 0.31 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.27 1nmv n LEU 122 Cb 0.32 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1nmv n LEU 122 CO 0.72 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 1nmv n GLY 123 N 0.47 -0.65 3.65 -0.72 0.00 -1.25 -4.52 105.19 102.17 1nmv n GLY 123 Ca 0.18 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 1nmv n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nmv s ALA 124 N -1.77 3.65 0.52 4.61 0.00 -1.26 -3.18 121.76 124.33 1nmv s ALA 124 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1nmv s ALA 124 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1nmv s ALA 124 CO 0.00 -1.12 0.00 -0.59 0.00 0.00 0.00 175.76 174.05 1nmv s PHE 125 N 3.24 1.82 0.01 0.00 -0.12 0.14 -4.87 117.98 118.19 1nmv s PHE 125 Ca 0.43 -0.98 0.07 0.00 -0.05 0.00 0.00 56.93 56.40 1nmv s PHE 125 Cb -0.14 -1.60 -0.03 0.00 -0.63 0.00 0.00 43.02 40.62 1nmv s PHE 125 CO 0.08 0.22 -0.21 -1.12 -0.05 0.00 0.00 175.22 174.14 1nmv s SER 126 N -3.89 3.53 0.43 1.98 0.01 -1.26 -0.94 113.70 113.56 1nmv s SER 126 Ca 0.03 -0.42 -0.23 0.00 1.31 0.00 0.00 55.95 56.65 1nmv s SER 126 Cb 0.01 -0.53 -0.11 0.00 0.21 0.00 0.00 66.02 65.60 1nmv s SER 126 CO 0.02 0.29 0.75 -2.11 0.41 0.00 0.00 173.24 172.60 1nmv n ARG 127 N 1.98 0.88 -0.77 12.44 0.00 -1.16 -2.08 116.66 127.94 1nmv n ARG 127 Ca -0.16 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 1nmv n ARG 127 Cb 0.52 -1.74 0.00 0.00 -0.00 0.00 0.00 32.46 31.23 1nmv n ARG 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nmv n GLY 128 N 1.53 0.81 0.09 2.89 0.00 -1.26 -4.92 105.19 104.33 1nmv n GLY 128 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1nmv n GLY 128 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nmv h GLN 129 N 2.93 0.00 -7.39 1.61 1.08 -1.85 -3.49 115.11 108.00 1nmv h GLN 129 Ca 0.00 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.74 1nmv h GLN 129 Cb 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 27.48 27.55 1nmv h GLN 129 CO 0.00 0.76 0.23 1.41 -0.95 0.00 0.00 178.83 180.28 1nmv s MET 130 N -2.32 1.09 0.35 1.46 1.75 -1.26 -5.02 119.30 115.34 1nmv s MET 130 Ca -0.25 -1.01 -0.28 0.00 -1.25 0.00 0.00 55.69 52.90 1nmv s MET 130 Cb 0.05 -2.15 -0.12 0.00 2.84 0.00 0.00 34.83 35.45 1nmv s MET 130 CO 0.50 -1.95 1.29 1.04 -0.65 0.00 0.00 175.02 175.26 1nmv n GLN 131 N -3.24 2.13 -0.32 4.11 6.02 -1.26 -4.63 117.38 120.19 1nmv n GLN 131 Ca 0.17 0.75 -0.07 0.00 -0.01 0.00 0.00 57.00 57.84 1nmv n GLN 131 Cb 0.60 -2.34 -0.03 0.00 1.02 0.00 0.00 30.24 29.49 1nmv n GLN 131 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1nmv h LYS 132 N 2.54 -0.10 -0.09 -1.09 -0.00 -1.96 0.72 116.57 116.58 1nmv h LYS 132 Ca -0.46 0.01 0.03 0.00 -0.00 0.00 0.00 60.65 60.22 1nmv h LYS 132 Cb 1.28 0.02 -0.00 0.00 -0.00 0.00 0.00 32.23 33.53 1nmv h LYS 132 CO 0.62 -0.07 0.08 -1.00 -0.00 0.00 0.00 179.45 179.09 1nmv h PRO 133 N -0.10 0.00 0.39 0.07 0.13 -1.99 -1.08 132.00 129.42 1nmv h PRO 133 Ca 0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.33 1nmv h PRO 133 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1nmv h PRO 133 CO -0.84 0.00 -0.19 0.35 -0.23 0.00 0.00 178.00 177.09 1nmv h PHE 134 N 0.00 -0.49 -0.68 1.56 3.57 0.05 -2.16 116.94 118.79 1nmv h PHE 134 Ca 0.04 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1nmv h PHE 134 Cb 0.20 0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.03 1nmv h PHE 134 CO 0.00 -0.30 0.29 1.49 -2.23 0.00 0.00 178.31 177.56 1nmv h GLU 135 N -0.76 0.48 0.60 1.11 4.81 -0.96 0.16 114.58 120.02 1nmv h GLU 135 Ca -0.05 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1nmv h GLU 135 Cb 0.40 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1nmv h GLU 135 CO 0.09 0.32 -0.47 0.22 -0.73 0.00 0.00 179.01 178.44 1nmv h ASP 136 N 0.49 -1.24 -0.35 1.04 1.82 -1.27 0.89 116.42 117.81 1nmv h ASP 136 Ca 0.34 0.09 0.04 0.00 -0.39 0.00 0.00 57.03 57.11 1nmv h ASP 136 Cb 0.42 0.39 -0.04 0.00 0.68 0.00 0.00 39.33 40.78 1nmv h ASP 136 CO -0.31 -0.67 0.12 0.00 -1.61 0.00 0.00 179.24 176.77 1nmv h ALA 137 N -0.86 0.40 0.41 -0.78 0.00 -1.09 0.38 119.26 117.73 1nmv h ALA 137 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nmv h ALA 137 Cb 0.87 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1nmv h ALA 137 CO 0.01 -0.28 -0.26 0.77 0.00 0.00 0.00 179.25 179.49 1nmv h SER 138 N 0.26 -0.67 0.42 0.00 0.02 -0.48 0.82 113.55 113.92 1nmv h SER 138 Ca 0.16 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1nmv h SER 138 Cb 0.14 0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1nmv h SER 138 CO -0.17 -0.42 0.00 -0.26 -1.14 0.00 0.00 176.83 174.85 1nmv h PHE 139 N -0.65 0.00 0.00 3.45 -1.00 0.11 -1.94 116.94 116.90 1nmv h PHE 139 Ca -0.04 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 1nmv h PHE 139 Cb 0.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 1nmv h PHE 139 CO -0.10 0.00 -1.83 0.00 -1.61 0.00 0.00 178.31 174.77 1nmv n ALA 140 N -1.83 2.52 -1.93 2.45 0.00 0.13 -4.95 120.51 116.89 1nmv n ALA 140 Ca 0.00 -0.58 -0.32 0.00 0.00 0.00 0.00 53.44 52.54 1nmv n ALA 140 Cb 0.15 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 1nmv n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nmv s LEU 141 N -4.89 3.76 0.54 0.00 1.02 0.27 -5.04 118.68 114.34 1nmv s LEU 141 Ca -0.07 1.48 0.08 0.00 0.02 0.00 0.00 54.13 55.64 1nmv s LEU 141 Cb 0.12 -4.38 0.07 0.00 0.02 0.00 0.00 46.19 42.01 1nmv s LEU 141 CO 0.87 -0.48 0.74 -0.13 0.02 0.00 0.00 176.35 177.38 1nmv s ARG 142 N -3.78 2.41 -0.03 1.70 0.52 -1.26 -4.91 118.95 113.60 1nmv s ARG 142 Ca 0.58 -1.43 -0.29 0.00 -0.52 0.00 0.00 55.73 54.06 1nmv s ARG 142 Cb -0.10 -2.64 -0.08 0.00 0.52 0.00 0.00 34.95 32.65 1nmv s ARG 142 CO 0.27 -0.73 2.01 0.99 0.02 0.00 0.00 175.30 177.86 1nmv s THR 143 N -2.62 3.05 0.00 0.02 2.01 -1.26 -0.92 115.64 115.91 1nmv s THR 143 Ca 0.60 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.65 1nmv s THR 143 Cb -0.07 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1nmv s THR 143 CO 0.38 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 1nmv n GLY 144 N 4.84 0.77 3.81 4.40 0.00 -0.34 -5.02 105.19 113.66 1nmv n GLY 144 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1nmv n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmv s GLU 145 N -0.58 4.21 -0.03 1.61 0.41 -0.10 -4.90 118.70 119.31 1nmv s GLU 145 Ca 0.00 0.76 0.02 0.00 -0.41 0.00 0.00 54.97 55.33 1nmv s GLU 145 Cb 0.00 -3.12 -0.03 0.00 -1.78 0.00 0.00 34.13 29.19 1nmv s GLU 145 CO 0.00 0.56 -0.05 -1.64 -0.49 0.00 0.00 175.26 173.64 1nmv s MET 146 N -1.42 2.69 0.10 1.61 -1.94 -1.26 -2.43 119.30 116.65 1nmv s MET 146 Ca 0.34 -0.62 -0.16 0.00 -1.71 0.00 0.00 55.69 53.54 1nmv s MET 146 Cb -0.19 -2.58 -0.07 0.00 2.01 0.00 0.00 34.83 34.01 1nmv s MET 146 CO 0.20 0.64 0.53 -1.54 -0.01 0.00 0.00 175.02 174.84 1nmv s SER 147 N -1.17 6.91 1.04 3.03 1.04 0.34 -4.92 113.70 119.97 1nmv s SER 147 Ca 0.15 1.12 -0.02 0.00 0.48 0.00 0.00 55.95 57.68 1nmv s SER 147 Cb -0.11 -2.31 0.04 0.00 0.10 0.00 0.00 66.02 63.74 1nmv s SER 147 CO 0.05 0.20 0.10 0.61 0.98 0.00 0.00 173.24 175.19 1nmv n GLY 148 N 1.29 -3.22 3.62 7.32 0.00 -1.26 -3.80 105.19 109.15 1nmv n GLY 148 Ca -0.08 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1nmv n GLY 148 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nmv s PRO 149 N -3.24 3.68 -0.31 1.61 0.04 -1.26 -4.42 135.00 131.10 1nmv s PRO 149 Ca 0.07 1.59 -0.08 0.00 0.04 0.00 0.00 61.00 62.62 1nmv s PRO 149 Cb -0.01 -4.07 0.01 0.00 0.04 0.00 0.00 34.50 30.46 1nmv s PRO 149 CO 0.06 -1.43 0.11 0.08 0.04 0.00 0.00 177.00 175.86 1nmv s VAL 150 N 5.59 4.18 -0.19 -0.36 1.01 -0.42 -4.84 120.40 125.36 1nmv s VAL 150 Ca 0.73 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.80 1nmv s VAL 150 Cb -0.24 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 1nmv s VAL 150 CO 0.31 0.04 0.87 -0.36 0.00 0.00 0.00 175.10 175.95 1nmv s PHE 151 N 1.53 3.39 0.14 5.22 0.40 -1.25 -0.50 117.98 126.91 1nmv s PHE 151 Ca 0.03 1.28 -0.06 0.00 -0.60 0.00 0.00 56.93 57.58 1nmv s PHE 151 Cb -0.17 -3.06 -0.02 0.00 0.51 0.00 0.00 43.02 40.27 1nmv s PHE 151 CO 0.04 -0.30 0.19 0.95 0.70 0.00 0.00 175.22 176.79 1nmv s THR 152 N 2.41 0.09 0.00 0.64 -4.23 0.32 -4.98 115.64 109.89 1nmv s THR 152 Ca 0.39 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1nmv s THR 152 Cb -0.16 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1nmv s THR 152 CO 0.11 -0.42 0.00 0.47 -0.54 0.00 0.00 174.62 174.24 1nmv n ASP 153 N -0.14 0.00 0.43 3.99 8.00 -1.26 0.13 116.55 127.69 1nmv n ASP 153 Ca -0.08 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.25 1nmv n ASP 153 Cb 0.63 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.65 1nmv n ASP 153 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1nmv h SER 154 N 0.00 -0.93 0.00 -2.24 0.02 -1.97 -2.60 113.55 105.84 1nmv h SER 154 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1nmv h SER 154 Cb 0.00 0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1nmv h SER 154 CO 0.00 -0.60 0.00 0.61 -1.14 0.00 0.00 176.83 175.70 1nmv n GLY 155 N -1.18 -0.52 3.87 -3.77 0.00 0.36 -3.86 105.19 100.08 1nmv n GLY 155 Ca -0.14 0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1nmv n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nmv s ILE 156 N 0.00 5.20 0.00 -0.61 1.01 -0.93 0.12 121.20 125.99 1nmv s ILE 156 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.96 1nmv s ILE 156 Cb 0.00 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 1nmv s ILE 156 CO 0.00 0.35 0.02 -1.00 0.00 0.00 0.00 174.94 174.31 1nmv s HIS 157 N -1.32 0.10 0.04 3.97 3.76 0.34 -0.25 115.29 121.93 1nmv s HIS 157 Ca 0.29 -0.20 0.09 0.00 -0.15 0.00 0.00 55.06 55.09 1nmv s HIS 157 Cb -0.14 -0.08 -0.03 0.00 1.11 0.00 0.00 32.58 33.44 1nmv s HIS 157 CO 0.17 -0.13 -0.26 0.42 -0.85 0.00 0.00 174.74 174.09 1nmv s ILE 158 N -0.80 2.19 0.03 0.60 1.01 -0.96 -1.30 121.20 121.96 1nmv s ILE 158 Ca -0.09 -1.37 0.05 0.00 0.00 0.00 0.00 60.65 59.24 1nmv s ILE 158 Cb -0.05 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 1nmv s ILE 158 CO -0.00 0.37 -0.14 -0.63 0.00 0.00 0.00 174.94 174.54 1nmv s ILE 159 N -0.81 1.08 -0.11 2.92 1.01 -1.25 -1.00 121.20 123.05 1nmv s ILE 159 Ca 0.12 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 1nmv s ILE 159 Cb -0.10 -0.96 0.03 0.00 0.01 0.00 0.00 42.46 41.44 1nmv s ILE 159 CO 0.02 0.08 -0.03 -0.22 0.00 0.00 0.00 174.94 174.80 1nmv s LEU 160 N -0.91 0.94 -0.02 2.97 2.96 0.75 0.13 118.68 125.49 1nmv s LEU 160 Ca 0.02 -0.28 -0.30 0.00 -0.22 0.00 0.00 54.13 53.36 1nmv s LEU 160 Cb -0.07 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 1nmv s LEU 160 CO 0.01 -0.18 1.24 -0.60 -1.32 0.00 0.00 176.35 175.50 1nmv s ARG 161 N 1.84 4.35 -0.28 1.98 3.52 -1.02 -1.34 118.95 128.01 1nmv s ARG 161 Ca 0.04 1.75 -0.14 0.00 -0.13 0.00 0.00 55.73 57.25 1nmv s ARG 161 Cb -0.13 -3.52 -0.12 0.00 -1.56 0.00 0.00 34.95 29.62 1nmv s ARG 161 CO -0.07 -0.44 -0.33 0.25 -0.81 0.00 0.00 175.30 173.91 1nmv n THR 162 N 4.48 1.53 -0.60 4.11 -2.24 0.07 -1.19 114.28 120.45 1nmv n THR 162 Ca 0.11 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1nmv n THR 162 Cb 0.46 -1.89 0.00 0.00 -2.10 0.00 0.00 70.33 66.80 1nmv n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88