#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 0.00 -0.86 3.04 0.00 -1.26 -5.02 120.51 116.41 1nmv n ALA 2 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1nmv n ALA 2 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 1nmv n ALA 2 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nmv n ASP 3 N -0.15 5.13 -3.39 0.00 2.03 -1.26 -4.59 116.55 114.33 1nmv n ASP 3 Ca 0.00 -3.30 -0.26 0.00 0.52 0.00 0.00 54.79 51.75 1nmv n ASP 3 Cb 0.00 -0.87 -0.08 0.00 -0.72 0.00 0.00 41.12 39.45 1nmv n ASP 3 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1nmv n GLU 4 N -0.53 1.44 -1.01 -0.67 2.13 -1.26 -4.91 120.64 115.84 1nmv n GLU 4 Ca 0.45 -3.90 -0.12 0.00 0.66 0.00 0.00 57.16 54.26 1nmv n GLU 4 Cb 1.04 -1.78 0.23 0.00 0.27 0.00 0.00 31.44 31.20 1nmv n GLU 4 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1nmv n GLU 5 N 1.46 2.96 -3.70 5.31 0.28 -1.26 -4.87 120.64 120.81 1nmv n GLU 5 Ca 0.25 -2.76 -0.11 0.00 -0.16 0.00 0.00 57.16 54.39 1nmv n GLU 5 Cb 0.46 -2.11 -0.11 0.00 1.43 0.00 0.00 31.44 31.11 1nmv n GLU 5 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1nmv s LYS 6 N -2.84 0.36 0.11 3.44 1.02 -1.26 -4.72 119.74 115.86 1nmv s LYS 6 Ca 0.51 0.73 0.00 0.00 0.02 0.00 0.00 55.97 57.23 1nmv s LYS 6 Cb 0.41 -0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.69 1nmv s LYS 6 CO 0.11 -0.15 0.00 1.28 -0.92 0.00 0.00 175.35 175.67 1nmv n LEU 7 N 4.18 -6.35 -4.88 3.17 4.77 -1.26 -5.01 117.00 111.63 1nmv n LEU 7 Ca -0.23 3.05 -0.30 0.00 -0.03 0.00 0.00 56.01 58.50 1nmv n LEU 7 Cb 0.55 -3.19 0.18 0.00 -2.33 0.00 0.00 43.42 38.62 1nmv n LEU 7 CO 0.10 -2.34 0.83 -2.16 -1.33 0.00 0.00 177.39 172.48 1nmv s PRO 8 N -0.65 0.63 0.07 3.23 0.04 -1.26 -4.86 135.00 132.20 1nmv s PRO 8 Ca 0.00 -0.26 -0.36 0.00 0.04 0.00 0.00 61.00 60.43 1nmv s PRO 8 Cb 0.00 -1.83 -0.15 0.00 0.04 0.00 0.00 34.50 32.56 1nmv s PRO 8 CO 0.00 -2.45 1.52 -2.30 0.04 0.00 0.00 177.00 173.81 1nmv n PRO 9 N -3.83 1.63 0.00 0.56 -0.02 -1.26 -1.19 135.00 130.89 1nmv n PRO 9 Ca 0.13 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1nmv n PRO 9 Cb 0.60 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 3.19 3.35 3.84 -1.23 0.00 -1.26 -4.90 105.19 108.18 1nmv n GLY 10 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.84 3.40 -0.28 1.61 0.52 -0.33 -2.51 118.94 118.50 1nmv s TRP 11 Ca 0.00 1.41 -0.23 0.00 0.02 0.00 0.00 56.10 57.30 1nmv s TRP 11 Cb 0.00 -2.72 0.13 0.00 -1.15 0.00 0.00 33.47 29.72 1nmv s TRP 11 CO 0.00 -0.18 1.02 -2.00 0.02 0.00 0.00 176.95 175.81 1nmv s GLU 12 N -3.61 0.48 0.26 4.98 2.56 0.73 -4.86 118.70 119.24 1nmv s GLU 12 Ca 0.58 0.61 -0.29 0.00 0.00 0.00 0.00 54.97 55.87 1nmv s GLU 12 Cb -0.10 0.21 -0.09 0.00 2.00 0.00 0.00 34.13 36.15 1nmv s GLU 12 CO 0.24 -0.06 1.15 0.15 -0.56 0.00 0.00 175.26 176.18 1nmv s LYS 13 N 0.45 4.56 0.14 4.30 1.02 -1.26 -0.77 119.74 128.18 1nmv s LYS 13 Ca 0.01 1.88 -0.01 0.00 0.02 0.00 0.00 55.97 57.87 1nmv s LYS 13 Cb -0.05 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 1nmv s LYS 13 CO -0.08 0.08 0.07 0.50 -0.92 0.00 0.00 175.35 174.99 1nmv s ARG 14 N -1.18 0.96 0.16 1.68 3.00 -0.94 -4.88 118.95 117.75 1nmv s ARG 14 Ca 0.47 -1.45 0.03 0.00 -1.00 0.00 0.00 55.73 53.77 1nmv s ARG 14 Cb -0.33 0.25 -0.03 0.00 0.00 0.00 0.00 34.95 34.83 1nmv s ARG 14 CO 0.42 -0.27 0.29 1.41 0.00 0.00 0.00 175.30 177.14 1nmv s MET 15 N -4.06 3.43 -0.46 5.12 1.75 -1.26 0.11 119.30 123.94 1nmv s MET 15 Ca 0.25 -0.61 -0.26 0.00 -1.25 0.00 0.00 55.69 53.82 1nmv s MET 15 Cb 0.07 -2.96 -0.25 0.00 2.84 0.00 0.00 34.83 34.54 1nmv s MET 15 CO 0.03 0.51 1.79 0.45 -0.65 0.00 0.00 175.02 177.15 1nmv n SER 16 N -0.61 1.89 -3.16 1.11 2.88 -0.14 -4.05 113.62 111.54 1nmv n SER 16 Ca -0.07 -2.60 -0.08 0.00 -1.33 0.00 0.00 58.87 54.79 1nmv n SER 16 Cb 0.54 -0.87 0.04 0.00 -0.75 0.00 0.00 64.21 63.17 1nmv n SER 16 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1nmv n ARG 17 N 7.43 -1.78 0.00 -1.46 0.63 -1.26 -2.46 116.66 117.76 1nmv n ARG 17 Ca 0.48 1.17 0.00 0.00 -0.92 0.00 0.00 57.85 58.59 1nmv n ARG 17 Cb 0.41 -5.78 0.00 0.00 0.45 0.00 0.00 32.46 27.55 1nmv n ARG 17 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1nmv n SER 18 N -2.51 0.00 -4.00 6.15 2.88 -1.26 -4.97 113.62 109.92 1nmv n SER 18 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1nmv n SER 18 Cb 0.56 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1nmv n SER 18 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1nmv n SER 19 N 0.00 0.00 -0.06 -3.46 3.41 -1.03 -4.97 113.62 107.51 1nmv n SER 19 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1nmv n SER 19 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1nmv n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nmv n GLY 20 N 0.02 0.08 3.65 5.00 0.00 -1.26 -4.65 105.19 108.03 1nmv n GLY 20 Ca 0.00 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1nmv n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nmv s ARG 21 N -1.65 4.14 -0.33 1.61 3.00 -1.26 -4.93 118.95 119.54 1nmv s ARG 21 Ca 0.05 1.25 -0.16 0.00 0.00 0.00 0.00 55.73 56.87 1nmv s ARG 21 Cb 0.07 -3.72 -0.02 0.00 0.00 0.00 0.00 34.95 31.28 1nmv s ARG 21 CO 0.32 -0.80 0.41 0.08 0.00 0.00 0.00 175.30 175.30 1nmv s VAL 22 N 3.54 5.13 0.00 3.52 1.01 -1.26 -0.97 120.40 131.37 1nmv s VAL 22 Ca 0.47 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1nmv s VAL 22 Cb -0.15 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1nmv s VAL 22 CO 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 175.10 175.16 1nmv n TYR 23 N 5.47 0.00 -4.45 5.22 4.11 0.12 -4.95 117.16 122.68 1nmv n TYR 23 Ca -0.08 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.61 1nmv n TYR 23 Cb 0.50 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.68 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 1.40 1.08 0.03 -3.48 1.51 -0.63 -2.21 117.35 115.06 1nmv s TYR 24 Ca 0.00 -0.29 0.04 0.00 -1.01 0.00 0.00 57.07 55.80 1nmv s TYR 24 Cb 0.00 -0.78 -0.02 0.00 -0.11 0.00 0.00 41.96 41.05 1nmv s TYR 24 CO 0.00 -0.13 -0.12 0.12 -1.11 0.00 0.00 175.55 174.31 1nmv s PHE 25 N 0.27 1.01 -0.20 2.71 5.36 0.05 -1.31 117.98 125.87 1nmv s PHE 25 Ca -0.05 -0.35 0.01 0.00 -0.96 0.00 0.00 56.93 55.59 1nmv s PHE 25 Cb -0.10 -0.60 0.04 0.00 -0.34 0.00 0.00 43.02 42.01 1nmv s PHE 25 CO 0.01 0.00 -0.15 1.21 -1.46 0.00 0.00 175.22 174.83 1nmv s ASN 26 N -1.09 3.49 0.44 6.13 3.84 -0.05 -0.19 114.94 127.51 1nmv s ASN 26 Ca -0.01 -0.88 0.25 0.00 0.21 0.00 0.00 52.86 52.44 1nmv s ASN 26 Cb -0.07 -1.42 0.59 0.00 -0.55 0.00 0.00 41.25 39.80 1nmv s ASN 26 CO 0.01 -0.09 1.70 0.45 -2.79 0.00 0.00 177.10 176.38 1nmv h HIS 27 N 7.91 0.00 -0.18 0.43 3.86 -1.79 1.41 115.15 126.80 1nmv h HIS 27 Ca -0.34 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 58.87 1nmv h HIS 27 Cb 1.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 1nmv h HIS 27 CO 0.52 0.00 0.10 0.82 0.86 0.00 0.00 177.93 180.23 1nmv h ILE 28 N 0.00 1.01 -0.00 2.45 2.04 -1.91 -3.27 117.51 117.83 1nmv h ILE 28 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1nmv h ILE 28 Cb 0.87 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1nmv h ILE 28 CO 0.00 0.04 -0.08 0.41 0.00 0.00 0.00 178.15 178.52 1nmv n THR 29 N -4.99 0.00 -1.06 -0.27 -1.04 -1.23 -4.99 114.28 100.69 1nmv n THR 29 Ca -0.03 -0.46 -0.02 0.00 -2.04 0.00 0.00 64.05 61.50 1nmv n THR 29 Cb 0.04 1.03 -0.01 0.00 -1.82 0.00 0.00 70.33 69.58 1nmv n THR 29 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1nmv n ASN 30 N -0.51 -3.37 -4.71 8.00 6.94 0.47 -5.02 115.26 117.07 1nmv n ASN 30 Ca 0.01 0.05 -0.31 0.00 -0.02 0.00 0.00 54.58 54.31 1nmv n ASN 30 Cb 0.07 -1.05 0.14 0.00 -2.36 0.00 0.00 39.78 36.57 1nmv n ASN 30 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nmv s ALA 31 N -2.04 1.72 -0.27 -2.53 0.00 -0.45 -4.73 121.76 113.47 1nmv s ALA 31 Ca 0.00 0.44 -0.08 0.00 0.00 0.00 0.00 51.96 52.32 1nmv s ALA 31 Cb 0.00 -3.38 0.12 0.00 0.00 0.00 0.00 23.12 19.87 1nmv s ALA 31 CO 0.00 -2.41 0.57 -1.12 0.00 0.00 0.00 175.76 172.79 1nmv s SER 32 N -2.95 -0.85 0.15 0.00 0.01 -1.26 -0.87 113.70 107.93 1nmv s SER 32 Ca 0.65 1.31 -0.25 0.00 1.31 0.00 0.00 55.95 58.96 1nmv s SER 32 Cb -0.21 1.97 0.07 0.00 0.21 0.00 0.00 66.02 68.06 1nmv s SER 32 CO 0.57 -0.23 0.98 0.00 0.41 0.00 0.00 173.24 174.97 1nmv s GLN 33 N 2.80 1.16 0.11 12.44 -2.07 -0.43 -5.01 119.66 128.66 1nmv s GLN 33 Ca -0.02 -0.64 -0.01 0.00 -1.82 0.00 0.00 55.36 52.86 1nmv s GLN 33 Cb -0.12 0.39 0.02 0.00 -1.09 0.00 0.00 33.01 32.21 1nmv s GLN 33 CO -0.17 -0.53 0.14 0.91 -1.32 0.00 0.00 175.29 174.32 1nmv n TRP 34 N -0.48 -3.80 -0.98 9.60 7.02 -1.26 -1.60 117.44 125.94 1nmv n TRP 34 Ca -0.06 -0.16 0.13 0.00 -1.02 0.00 0.00 57.50 56.39 1nmv n TRP 34 Cb 0.61 -0.11 -0.03 0.00 -2.42 0.00 0.00 31.31 29.35 1nmv n TRP 34 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1nmv n GLU 35 N -1.30 -1.98 -2.40 -0.99 1.02 -1.26 -4.70 120.64 109.04 1nmv n GLU 35 Ca 0.02 1.30 -0.40 0.00 -0.02 0.00 0.00 57.16 58.06 1nmv n GLU 35 Cb 0.07 -2.41 -0.04 0.00 -0.02 0.00 0.00 31.44 29.04 1nmv n GLU 35 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1nmv s ARG 36 N -1.85 4.53 -0.05 3.49 6.06 -1.26 -4.80 118.95 125.07 1nmv s ARG 36 Ca 0.00 1.87 -0.17 0.00 -2.50 0.00 0.00 55.73 54.94 1nmv s ARG 36 Cb 0.00 -3.11 -0.31 0.00 0.06 0.00 0.00 34.95 31.59 1nmv s ARG 36 CO 0.00 0.09 0.76 -1.00 -2.50 0.00 0.00 175.30 172.65 1nmv h PRO 37 N 3.60 0.35 0.00 5.12 0.13 -1.94 -3.47 132.00 135.79 1nmv h PRO 37 Ca -0.47 -0.60 -0.02 0.00 -0.87 0.00 0.00 66.00 64.04 1nmv h PRO 37 Cb 1.22 0.22 0.01 0.00 0.13 0.00 0.00 31.00 32.58 1nmv h PRO 37 CO 0.66 1.29 0.01 -1.13 -0.23 0.00 0.00 178.00 178.60 1nmv n SER 38 N -3.88 -0.42 -0.54 1.44 3.41 -1.26 -5.00 113.62 107.36 1nmv n SER 38 Ca -0.20 -0.82 0.07 0.00 -0.26 0.00 0.00 58.87 57.65 1nmv n SER 38 Cb 0.95 -0.05 0.19 0.00 -0.26 0.00 0.00 64.21 65.05 1nmv n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nmv n GLY 39 N 3.61 4.94 3.16 5.00 0.00 -1.26 -5.01 105.19 115.63 1nmv n GLY 39 Ca 0.01 -1.26 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.11 -2.70 -3.85 1.61 3.02 -1.26 -4.97 115.26 105.99 1nmv n ASN 40 Ca 0.18 -0.24 -0.29 0.00 -0.03 0.00 0.00 54.58 54.19 1nmv n ASN 40 Cb 0.70 -0.86 -0.13 0.00 -0.61 0.00 0.00 39.78 38.88 1nmv n ASN 40 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1nmv s SER 41 N -1.88 4.10 1.00 6.41 0.01 -1.26 -5.11 113.70 116.96 1nmv s SER 41 Ca 0.48 -3.07 -0.16 0.00 1.31 0.00 0.00 55.95 54.51 1nmv s SER 41 Cb -0.08 -1.41 -0.01 0.00 0.21 0.00 0.00 66.02 64.72 1nmv s SER 41 CO 0.54 -0.21 -0.09 -0.24 0.41 0.00 0.00 173.24 173.65 1nmv n SER 42 N 3.00 -3.15 -1.82 2.44 2.88 -1.26 -2.64 113.62 113.07 1nmv n SER 42 Ca 0.10 0.19 -0.19 0.00 -1.33 0.00 0.00 58.87 57.64 1nmv n SER 42 Cb 0.34 -1.01 -0.05 0.00 -0.75 0.00 0.00 64.21 62.75 1nmv n SER 42 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1nmv n SER 43 N 0.11 -5.41 -4.37 -3.46 3.41 -1.26 -4.95 113.62 97.69 1nmv n SER 43 Ca 0.03 0.23 -0.41 0.00 -0.26 0.00 0.00 58.87 58.46 1nmv n SER 43 Cb 0.57 -4.53 -0.11 0.00 -0.26 0.00 0.00 64.21 59.89 1nmv n SER 43 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1nmv s GLY 44 N -2.47 1.95 -0.68 5.00 0.00 -1.08 -5.02 107.32 105.02 1nmv s GLY 44 Ca 0.00 -1.80 0.01 0.00 0.00 0.00 0.00 44.72 42.94 1nmv s GLY 44 CO 0.00 0.88 0.48 -0.32 0.00 0.00 0.00 173.10 174.14 1nmv s GLY 45 N 1.69 2.74 -0.13 0.20 0.00 -1.26 -4.91 107.32 105.65 1nmv s GLY 45 Ca 0.02 -3.56 -0.15 0.00 0.00 0.00 0.00 44.72 41.03 1nmv s GLY 45 CO 0.07 1.09 0.35 1.70 0.00 0.00 0.00 173.10 176.30 1nmv h LYS 46 N 6.20 0.00 -4.99 2.90 3.64 -1.98 -3.45 116.57 118.89 1nmv h LYS 46 Ca 0.05 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.76 1nmv h LYS 46 Cb 0.85 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 32.32 1nmv h LYS 46 CO 0.74 0.53 -0.82 0.54 -2.27 0.00 0.00 179.45 178.17 1nmv s ASN 47 N -5.98 3.67 -0.43 4.20 6.03 -1.26 -5.01 114.94 116.16 1nmv s ASN 47 Ca -0.12 -0.83 -0.02 0.00 -1.03 0.00 0.00 52.86 50.86 1nmv s ASN 47 Cb -0.01 -1.54 0.18 0.00 -3.03 0.00 0.00 41.25 36.86 1nmv s ASN 47 CO 0.38 -0.06 2.33 0.61 -2.03 0.00 0.00 177.10 178.32 1nmv n GLY 48 N 4.60 4.44 5.37 0.45 0.00 -1.26 -4.95 105.19 113.84 1nmv n GLY 48 Ca -0.19 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1nmv n GLY 48 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nmv n GLN 49 N 0.40 0.00 -5.27 1.61 1.13 -1.26 -4.44 117.38 109.55 1nmv n GLN 49 Ca 0.42 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 55.17 1nmv n GLN 49 Cb 0.56 0.00 -0.16 0.00 0.11 0.00 0.00 30.24 30.75 1nmv n GLN 49 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1nmv s GLY 50 N 0.00 1.24 -0.19 1.08 0.00 -1.26 -5.12 107.32 103.07 1nmv s GLY 50 Ca 0.00 -1.09 -0.32 0.00 0.00 0.00 0.00 44.72 43.31 1nmv s GLY 50 CO 0.00 -0.90 1.17 -1.83 0.00 0.00 0.00 173.10 171.53 1nmv s GLU 51 N -0.59 0.36 0.35 2.90 -1.05 -1.26 -5.15 118.70 114.26 1nmv s GLU 51 Ca 0.10 -0.04 -0.28 0.00 -0.15 0.00 0.00 54.97 54.60 1nmv s GLU 51 Cb -0.10 0.17 -0.12 0.00 -0.44 0.00 0.00 34.13 33.64 1nmv s GLU 51 CO -0.01 -0.14 1.35 -0.35 0.95 0.00 0.00 175.26 177.06 1nmv n PRO 52 N 0.24 2.28 0.00 -4.83 -0.04 -1.26 -4.87 135.00 126.51 1nmv n PRO 52 Ca -0.03 0.80 0.09 0.00 -0.04 0.00 0.00 63.50 64.31 1nmv n PRO 52 Cb 0.59 -2.42 0.42 0.00 -0.04 0.00 0.00 33.50 32.05 1nmv n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nmv n ALA 53 N 0.42 1.90 -2.85 0.55 0.00 -1.26 -4.74 120.51 114.53 1nmv n ALA 53 Ca 0.04 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 1nmv n ALA 53 Cb 0.37 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.42 1nmv n ALA 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1nmv s ARG 54 N -2.74 0.39 0.21 0.00 3.03 -1.26 -3.46 118.95 115.11 1nmv s ARG 54 Ca 0.14 -0.69 0.03 0.00 2.03 0.00 0.00 55.73 57.24 1nmv s ARG 54 Cb 0.12 0.14 -0.05 0.00 -1.03 0.00 0.00 34.95 34.13 1nmv s ARG 54 CO 0.29 -0.07 0.01 0.14 -1.13 0.00 0.00 175.30 174.54 1nmv s VAL 55 N -1.87 0.85 -0.18 4.99 -7.23 0.17 -4.86 120.40 112.27 1nmv s VAL 55 Ca -0.12 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.02 1nmv s VAL 55 Cb -0.07 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 1nmv s VAL 55 CO -0.02 -0.35 -0.10 -0.60 -0.31 0.00 0.00 175.10 173.72 1nmv s ARG 56 N -3.90 3.31 0.00 4.82 3.52 -1.26 0.10 118.95 125.54 1nmv s ARG 56 Ca 0.28 -0.68 -0.16 0.00 -0.13 0.00 0.00 55.73 55.03 1nmv s ARG 56 Cb 0.06 -2.80 0.03 0.00 -1.56 0.00 0.00 34.95 30.68 1nmv s ARG 56 CO 0.07 -0.06 0.35 0.00 -0.81 0.00 0.00 175.30 174.85 1nmv s SER 58 N -1.55 3.84 0.23 0.00 0.01 -1.01 -1.43 113.70 113.78 1nmv s SER 58 Ca -0.11 -0.79 -0.09 0.00 1.31 0.00 0.00 55.95 56.28 1nmv s SER 58 Cb -0.03 -0.47 -0.02 0.00 0.21 0.00 0.00 66.02 65.71 1nmv s SER 58 CO 0.02 0.09 0.35 -1.38 0.41 0.00 0.00 173.24 172.73 1nmv s HIS 59 N -1.92 0.62 -0.20 2.43 -3.43 -0.80 -0.82 115.29 111.18 1nmv s HIS 59 Ca 0.25 -0.94 -0.03 0.00 -0.80 0.00 0.00 55.06 53.54 1nmv s HIS 59 Cb -0.07 -0.07 0.06 0.00 -1.43 0.00 0.00 32.58 31.07 1nmv s HIS 59 CO 0.14 -0.86 0.05 -1.17 -2.00 0.00 0.00 174.74 170.90 1nmv s LEU 60 N -3.06 1.07 0.00 5.38 0.20 0.27 -4.44 118.68 118.10 1nmv s LEU 60 Ca 0.27 -0.85 -0.21 0.00 0.69 0.00 0.00 54.13 54.03 1nmv s LEU 60 Cb 0.02 -0.54 -0.05 0.00 -0.43 0.00 0.00 46.19 45.19 1nmv s LEU 60 CO 0.09 -0.33 0.63 -0.22 -0.29 0.00 0.00 176.35 176.23 1nmv s LEU 61 N 1.90 4.42 -0.35 -0.68 2.96 -1.26 -2.26 118.68 123.41 1nmv s LEU 61 Ca 0.00 1.21 0.04 0.00 -0.22 0.00 0.00 54.13 55.17 1nmv s LEU 61 Cb -0.17 -2.98 0.17 0.00 0.50 0.00 0.00 46.19 43.71 1nmv s LEU 61 CO -0.10 0.08 0.47 -0.69 -1.32 0.00 0.00 176.35 174.79 1nmv s VAL 62 N -0.16 -0.66 1.00 1.68 1.01 -0.13 -1.72 120.40 121.42 1nmv s VAL 62 Ca 0.32 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1nmv s VAL 62 Cb -0.19 -0.61 0.20 0.00 0.00 0.00 0.00 36.38 35.79 1nmv s VAL 62 CO 0.18 -0.29 1.23 -1.59 0.00 0.00 0.00 175.10 174.63 1nmv s LYS 63 N 1.98 0.40 0.14 2.72 0.00 -1.26 -2.29 119.74 121.43 1nmv s LYS 63 Ca 0.14 -0.17 0.03 0.00 0.00 0.00 0.00 55.97 55.97 1nmv s LYS 63 Cb -0.11 -1.80 -0.01 0.00 0.00 0.00 0.00 37.83 35.92 1nmv s LYS 63 CO -0.14 -2.61 0.10 -2.39 0.00 0.00 0.00 175.35 170.31 1nmv n HIS 64 N -3.96 -0.23 0.20 1.78 1.44 -1.26 -4.50 115.22 108.69 1nmv n HIS 64 Ca 0.13 -1.10 0.05 0.00 -2.01 0.00 0.00 57.72 54.78 1nmv n HIS 64 Cb 0.60 0.09 0.40 0.00 0.12 0.00 0.00 29.99 31.20 1nmv n HIS 64 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1nmv h SER 65 N 0.77 0.00 -0.47 4.39 0.87 0.82 -2.63 113.55 117.31 1nmv h SER 65 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1nmv h SER 65 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1nmv h SER 65 CO 0.15 0.34 0.00 0.00 -0.53 0.00 0.00 176.83 176.79 1nmv n GLN 66 N -3.90 2.85 -1.23 2.24 3.00 -1.26 -4.91 117.38 114.17 1nmv n GLN 66 Ca -0.02 -2.00 -0.31 0.00 -0.01 0.00 0.00 57.00 54.66 1nmv n GLN 66 Cb 0.41 -1.67 0.10 0.00 0.00 0.00 0.00 30.24 29.07 1nmv n GLN 66 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1nmv s SER 67 N -0.80 4.26 0.18 1.08 0.01 -0.99 -4.94 113.70 112.49 1nmv s SER 67 Ca 0.36 1.95 -0.13 0.00 1.31 0.00 0.00 55.95 59.44 1nmv s SER 67 Cb 0.23 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 64.00 1nmv s SER 67 CO 0.18 -2.20 1.79 0.03 0.41 0.00 0.00 173.24 173.44 1nmv h ARG 68 N -1.07 0.82 -2.62 12.44 2.47 -1.62 -3.37 114.38 121.44 1nmv h ARG 68 Ca -0.44 -0.10 -0.59 0.00 -1.26 0.00 0.00 59.98 57.60 1nmv h ARG 68 Cb 1.24 -0.16 -0.39 0.00 -1.65 0.00 0.00 29.97 29.01 1nmv h ARG 68 CO 0.50 0.62 -0.85 -0.98 0.56 0.00 0.00 179.97 179.82 1nmv s ARG 69 N -5.85 0.72 -0.51 0.04 3.03 -1.26 -5.05 118.95 110.07 1nmv s ARG 69 Ca -0.13 -1.54 -0.26 0.00 2.03 0.00 0.00 55.73 55.83 1nmv s ARG 69 Cb 0.13 -1.48 -0.26 0.00 -1.03 0.00 0.00 34.95 32.31 1nmv s ARG 69 CO 0.77 -1.23 1.80 -0.35 -1.13 0.00 0.00 175.30 175.16 1nmv n PRO 70 N 3.80 0.72 -3.55 3.89 -0.04 -1.26 -4.74 135.00 133.82 1nmv n PRO 70 Ca 0.14 -1.52 -0.07 0.00 -0.04 0.00 0.00 63.50 62.00 1nmv n PRO 70 Cb 0.38 -2.92 -0.02 0.00 -0.04 0.00 0.00 33.50 30.90 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 6.36 -0.31 0.38 3.54 1.04 -1.26 -0.88 113.70 122.57 1nmv s SER 71 Ca 0.66 -0.06 -0.16 0.00 0.48 0.00 0.00 55.95 56.87 1nmv s SER 71 Cb 0.11 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.67 1nmv s SER 71 CO 0.23 -0.62 0.82 -1.20 0.98 0.00 0.00 173.24 173.45 1nmv n SER 72 N -0.27 -2.27 0.12 7.02 7.64 0.68 -4.96 113.62 121.58 1nmv n SER 72 Ca -0.08 -2.54 0.09 0.00 1.01 0.00 0.00 58.87 57.36 1nmv n SER 72 Cb 0.61 3.77 0.45 0.00 -1.01 0.00 0.00 64.21 68.04 1nmv n SER 72 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1nmv n TRP 73 N -0.55 0.60 -0.01 1.43 4.27 -1.26 -1.86 117.44 120.06 1nmv n TRP 73 Ca -0.08 0.28 0.09 0.00 -3.89 0.00 0.00 57.50 53.89 1nmv n TRP 73 Cb 0.60 -0.95 -0.13 0.00 -1.36 0.00 0.00 31.31 29.47 1nmv n TRP 73 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1nmv n ARG 74 N -2.08 0.52 -4.04 -2.67 1.74 -1.26 -5.04 116.66 103.82 1nmv n ARG 74 Ca 0.00 -0.16 -0.10 0.00 -0.77 0.00 0.00 57.85 56.83 1nmv n ARG 74 Cb 0.10 -1.41 -0.07 0.00 -1.02 0.00 0.00 32.46 30.06 1nmv n ARG 74 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1nmv s GLN 75 N -3.20 1.34 0.00 5.56 0.74 -0.78 -5.07 119.66 118.26 1nmv s GLN 75 Ca -0.06 -1.33 0.00 0.00 0.05 0.00 0.00 55.36 54.01 1nmv s GLN 75 Cb 0.11 0.39 0.00 0.00 1.10 0.00 0.00 33.01 34.61 1nmv s GLN 75 CO 0.72 -0.51 0.00 0.39 -0.55 0.00 0.00 175.29 175.34 1nmv n GLU 76 N -0.30 2.46 -3.86 1.67 4.71 -1.26 -0.23 120.64 123.83 1nmv n GLU 76 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.83 1nmv n GLU 76 Cb 0.63 -0.93 -0.14 0.00 -1.01 0.00 0.00 31.44 29.99 1nmv n GLU 76 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1nmv s LYS 77 N -1.80 1.34 -0.38 3.49 2.47 -1.25 -4.43 119.74 119.18 1nmv s LYS 77 Ca 0.00 -1.87 -0.22 0.00 -1.56 0.00 0.00 55.97 52.32 1nmv s LYS 77 Cb 0.00 -2.71 0.01 0.00 -1.46 0.00 0.00 37.83 33.67 1nmv s LYS 77 CO 0.00 -1.04 0.73 0.42 0.16 0.00 0.00 175.35 175.61 1nmv s ILE 78 N 0.69 4.78 -0.05 5.43 -1.09 -0.06 -4.89 121.20 126.01 1nmv s ILE 78 Ca 0.14 0.66 0.15 0.00 -2.23 0.00 0.00 60.65 59.37 1nmv s ILE 78 Cb -0.21 -4.19 -0.23 0.00 -1.58 0.00 0.00 42.46 36.25 1nmv s ILE 78 CO -0.08 -0.45 0.34 1.07 -1.23 0.00 0.00 174.94 174.59 1nmv n THR 79 N 5.79 0.00 -1.36 2.92 5.66 -1.26 -4.35 114.28 121.68 1nmv n THR 79 Ca 0.01 -0.33 -0.56 0.00 -3.05 0.00 0.00 64.05 60.12 1nmv n THR 79 Cb 0.48 0.20 -0.10 0.00 -1.55 0.00 0.00 70.33 69.36 1nmv n THR 79 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1nmv n ARG 80 N -1.99 0.50 -0.38 1.09 0.00 -1.26 -4.11 116.66 110.51 1nmv n ARG 80 Ca -0.02 0.14 -0.28 0.00 -0.00 0.00 0.00 57.85 57.68 1nmv n ARG 80 Cb 0.38 -1.94 0.26 0.00 -0.00 0.00 0.00 32.46 31.16 1nmv n ARG 80 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1nmv n THR 81 N 6.71 0.00 -0.34 8.89 -2.24 -1.26 0.12 114.28 126.17 1nmv n THR 81 Ca 0.48 -0.19 0.02 0.00 -2.27 0.00 0.00 64.05 62.09 1nmv n THR 81 Cb 0.08 -0.88 0.16 0.00 -2.10 0.00 0.00 70.33 67.58 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 -3.11 1.03 -0.26 -0.78 1.57 -1.93 -1.21 116.57 111.88 1nmv h LYS 82 Ca -0.46 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.16 1nmv h LYS 82 Cb 1.26 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1nmv h LYS 82 CO 0.32 0.68 -0.23 0.93 -0.57 0.00 0.00 179.45 180.58 1nmv h GLU 83 N 1.06 0.49 0.12 3.15 3.07 -1.98 -1.85 114.58 118.64 1nmv h GLU 83 Ca 0.40 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 1nmv h GLU 83 Cb 0.17 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1nmv h GLU 83 CO -0.17 0.69 -0.06 0.93 -1.40 0.00 0.00 179.01 179.00 1nmv h GLU 84 N 0.44 -0.16 0.34 2.33 4.39 -1.54 0.16 114.58 120.52 1nmv h GLU 84 Ca 0.07 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 1nmv h GLU 84 Cb 0.64 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1nmv h GLU 84 CO 0.05 0.06 -0.16 0.00 -1.16 0.00 0.00 179.01 177.79 1nmv h ALA 85 N 0.48 -0.45 -0.84 3.43 0.00 -1.31 -2.58 119.26 117.99 1nmv h ALA 85 Ca -0.02 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1nmv h ALA 85 Cb 0.30 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1nmv h ALA 85 CO 0.03 -0.69 0.54 1.25 0.00 0.00 0.00 179.25 180.37 1nmv h LEU 86 N -0.57 0.89 -1.86 0.00 5.85 -1.38 -1.13 115.31 117.11 1nmv h LEU 86 Ca -0.05 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.75 1nmv h LEU 86 Cb 0.42 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1nmv h LEU 86 CO 0.08 0.61 0.27 -0.08 -0.34 0.00 0.00 178.44 178.98 1nmv h GLU 87 N 1.05 0.16 0.06 1.25 4.57 -0.57 -0.95 114.58 120.14 1nmv h GLU 87 Ca 0.34 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1nmv h GLU 87 Cb 0.01 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1nmv h GLU 87 CO -0.12 0.11 -0.03 -0.07 -1.18 0.00 0.00 179.01 177.72 1nmv h LEU 88 N 0.17 -0.07 -0.05 1.64 4.07 -0.81 -2.51 115.31 117.75 1nmv h LEU 88 Ca 0.18 -0.57 0.04 0.00 0.08 0.00 0.00 57.88 57.60 1nmv h LEU 88 Cb 0.49 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.20 1nmv h LEU 88 CO -0.03 0.60 -0.23 0.40 -1.08 0.00 0.00 178.44 178.11 1nmv h ILE 89 N -0.80 0.46 0.21 1.22 5.03 -0.92 -0.66 117.51 122.06 1nmv h ILE 89 Ca -0.01 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.74 1nmv h ILE 89 Cb 0.64 0.46 -0.02 0.00 -3.03 0.00 0.00 36.82 34.86 1nmv h ILE 89 CO 0.01 0.00 -0.26 -1.13 -0.68 0.00 0.00 178.15 176.09 1nmv h ASN 90 N -0.34 -0.72 -0.97 1.72 -1.24 -1.31 -1.39 115.58 111.33 1nmv h ASN 90 Ca 0.08 0.07 0.23 0.00 0.71 0.00 0.00 56.30 57.39 1nmv h ASN 90 Cb 0.44 0.26 -0.08 0.00 0.73 0.00 0.00 38.32 39.67 1nmv h ASN 90 CO -0.24 -0.37 0.64 1.23 -1.29 0.00 0.00 177.43 177.39 1nmv h GLY 91 N -0.53 1.01 1.26 1.57 0.00 -1.18 0.44 103.07 105.63 1nmv h GLY 91 Ca 0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 1nmv h GLY 91 CO -0.09 -0.06 -0.13 -0.97 0.00 0.00 0.00 176.54 175.30 1nmv h TYR 92 N 0.41 0.96 -0.28 5.60 0.05 -0.15 -2.65 116.97 120.91 1nmv h TYR 92 Ca 0.53 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 59.02 1nmv h TYR 92 Cb 1.33 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.81 1nmv h TYR 92 CO -0.00 0.93 -0.23 0.82 -1.05 0.00 0.00 178.16 178.64 1nmv h ILE 93 N 0.78 1.26 0.60 -2.88 2.04 0.83 -2.72 117.51 117.42 1nmv h ILE 93 Ca 0.12 -1.24 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 1nmv h ILE 93 Cb 0.64 1.29 0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1nmv h ILE 93 CO 0.04 0.40 -0.29 -0.61 0.00 0.00 0.00 178.15 177.70 1nmv h GLN 94 N 0.47 -0.77 -0.62 2.37 -0.00 -0.94 -2.30 115.11 113.32 1nmv h GLN 94 Ca 0.07 0.05 0.12 0.00 -0.00 0.00 0.00 58.65 58.90 1nmv h GLN 94 Cb 0.65 0.18 -0.09 0.00 0.00 0.00 0.00 27.48 28.21 1nmv h GLN 94 CO 0.05 -0.52 0.10 0.87 0.00 0.00 0.00 178.83 179.33 1nmv h LYS 95 N -1.02 0.22 0.22 1.69 1.57 -1.54 0.34 116.57 118.04 1nmv h LYS 95 Ca -0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1nmv h LYS 95 Cb 0.62 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1nmv h LYS 95 CO 0.13 0.14 -0.22 0.82 -0.57 0.00 0.00 179.45 179.76 1nmv h ILE 96 N 0.22 0.53 0.00 1.86 2.04 -1.54 -0.98 117.51 119.65 1nmv h ILE 96 Ca 0.33 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.19 1nmv h ILE 96 Cb 0.51 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1nmv h ILE 96 CO -0.44 0.00 0.00 0.11 0.00 0.00 0.00 178.15 177.82 1nmv h LYS 97 N -0.46 0.00 0.00 2.37 6.56 -0.84 -2.39 116.57 121.80 1nmv h LYS 97 Ca -0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1nmv h LYS 97 Cb 0.43 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.09 1nmv h LYS 97 CO -0.05 0.00 -0.39 0.66 -2.06 0.00 0.00 179.45 177.61 1nmv h SER 98 N 0.00 0.00 0.00 0.86 4.64 0.59 -3.48 113.55 116.16 1nmv h SER 98 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nmv h SER 98 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1nmv h SER 98 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1nmv n GLY 99 N 1.14 0.75 0.13 -0.77 0.00 -0.46 -4.94 105.19 101.04 1nmv n GLY 99 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 3.18 0.28 -5.20 1.61 4.57 -1.63 -3.49 114.58 113.91 1nmv h GLU 100 Ca 0.00 -0.48 -0.59 0.00 -1.18 0.00 0.00 59.36 57.11 1nmv h GLU 100 Cb 0.00 0.18 -0.13 0.00 -0.16 0.00 0.00 28.75 28.64 1nmv h GLU 100 CO 0.00 1.23 -0.54 -1.21 -1.18 0.00 0.00 179.01 177.31 1nmv s GLU 101 N -2.50 1.96 0.07 1.92 0.41 -1.08 -5.00 118.70 114.47 1nmv s GLU 101 Ca -0.19 -2.18 0.08 0.00 -0.41 0.00 0.00 54.97 52.26 1nmv s GLU 101 Cb 0.05 -1.06 -0.03 0.00 -1.78 0.00 0.00 34.13 31.30 1nmv s GLU 101 CO 0.79 -0.33 -0.20 0.16 -0.49 0.00 0.00 175.26 175.18 1nmv s ASP 102 N -3.68 2.46 0.26 -0.19 -4.77 -1.26 -3.81 116.67 105.69 1nmv s ASP 102 Ca 0.22 -0.60 -0.02 0.00 -3.30 0.00 0.00 52.55 48.86 1nmv s ASP 102 Cb 0.04 -0.17 0.46 0.00 -1.09 0.00 0.00 42.92 42.17 1nmv s ASP 102 CO 0.12 0.11 1.84 0.15 0.70 0.00 0.00 175.17 178.08 1nmv h PHE 103 N 4.50 1.06 0.21 2.11 3.04 -1.93 0.40 116.94 126.33 1nmv h PHE 103 Ca -0.44 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.53 1nmv h PHE 103 Cb 1.17 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 39.35 1nmv h PHE 103 CO 0.56 0.46 -0.10 1.49 -2.02 0.00 0.00 178.31 178.70 1nmv h GLU 104 N 0.97 -0.27 -0.04 1.11 4.81 -1.96 -0.14 114.58 119.06 1nmv h GLU 104 Ca 0.45 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 1nmv h GLU 104 Cb 0.36 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1nmv h GLU 104 CO -0.24 -0.04 0.00 1.03 -0.73 0.00 0.00 179.01 179.04 1nmv h SER 105 N -0.46 0.07 0.33 1.04 0.87 -1.71 -2.59 113.55 111.11 1nmv h SER 105 Ca -0.03 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.23 1nmv h SER 105 Cb 0.35 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1nmv h SER 105 CO 0.05 0.34 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.36 1nmv h LEU 106 N -0.20 -0.66 -0.97 2.23 3.38 -0.26 -2.72 115.31 116.11 1nmv h LEU 106 Ca 0.01 0.04 0.31 0.00 0.09 0.00 0.00 57.88 58.34 1nmv h LEU 106 Cb 0.30 0.21 -0.17 0.00 0.09 0.00 0.00 40.66 41.08 1nmv h LEU 106 CO 0.00 -0.36 0.24 0.00 0.09 0.00 0.00 178.44 178.41 1nmv h ALA 107 N -1.44 1.51 0.20 1.53 0.00 -1.10 0.13 119.26 120.10 1nmv h ALA 107 Ca -0.04 0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1nmv h ALA 107 Cb 0.47 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1nmv h ALA 107 CO 0.01 -0.66 -0.52 1.03 0.00 0.00 0.00 179.25 179.11 1nmv h SER 108 N 0.06 -1.55 0.31 0.00 0.87 -1.16 5.94 113.55 118.02 1nmv h SER 108 Ca 0.67 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 61.38 1nmv h SER 108 Cb 1.52 0.56 0.00 0.00 -0.44 0.00 0.00 62.40 64.04 1nmv h SER 108 CO -0.81 -0.58 0.00 0.00 -0.53 0.00 0.00 176.83 174.90 1nmv n GLN 109 N -5.51 0.08 0.00 2.24 6.02 0.33 -2.72 117.38 117.83 1nmv n GLN 109 Ca -0.09 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1nmv n GLN 109 Cb 0.43 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.19 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 -2.42 1.08 3.72 -0.36 -5.01 117.46 113.07 1nmv n PHE 110 Ca 0.04 -0.10 -0.40 0.00 -0.05 0.00 0.00 57.45 56.93 1nmv n PHE 110 Cb 0.11 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 1nmv n PHE 110 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1nmv s SER 111 N -0.21 5.94 0.09 4.37 0.01 1.91 -4.53 113.70 121.28 1nmv s SER 111 Ca 0.00 -0.26 0.22 0.00 1.31 0.00 0.00 55.95 57.22 1nmv s SER 111 Cb 0.00 -2.55 0.90 0.00 0.21 0.00 0.00 66.02 64.58 1nmv s SER 111 CO 0.00 -1.97 1.70 0.47 0.41 0.00 0.00 173.24 173.85 1nmv n ASP 112 N 10.22 0.28 -4.96 2.44 8.00 -0.70 -4.39 116.55 127.44 1nmv n ASP 112 Ca 0.07 0.55 -0.23 0.00 0.71 0.00 0.00 54.79 55.90 1nmv n ASP 112 Cb 0.50 -0.62 0.05 0.00 -0.02 0.00 0.00 41.12 41.03 1nmv n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmv h SER 114 N -0.15 0.00 -0.71 0.00 4.64 -2.01 -2.29 113.55 113.04 1nmv h SER 114 Ca -0.43 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.93 1nmv h SER 114 Cb 1.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.35 1nmv h SER 114 CO 0.55 0.00 0.47 -1.28 -0.87 0.00 0.00 176.83 175.69 1nmv h SER 115 N 0.00 0.74 -1.38 4.97 0.87 -1.91 -2.55 113.55 114.28 1nmv h SER 115 Ca 0.00 -0.01 0.44 0.00 -1.23 0.00 0.00 61.79 60.99 1nmv h SER 115 Cb 0.10 -0.17 -0.10 0.00 -0.44 0.00 0.00 62.40 61.79 1nmv h SER 115 CO 0.00 0.51 0.94 0.00 -0.53 0.00 0.00 176.83 177.75 1nmv n ALA 116 N -2.44 1.35 -0.30 6.23 0.00 -0.86 0.16 120.51 124.65 1nmv n ALA 116 Ca 0.09 0.67 0.07 0.00 0.00 0.00 0.00 53.44 54.26 1nmv n ALA 116 Cb 0.12 -0.93 0.22 0.00 0.00 0.00 0.00 19.45 18.86 1nmv n ALA 116 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1nmv h LYS 117 N 0.00 0.63 -0.59 0.00 1.63 -1.71 0.29 116.57 116.83 1nmv h LYS 117 Ca 0.77 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.53 1nmv h LYS 117 Cb 2.75 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 34.23 1nmv h LYS 117 CO -0.24 0.42 0.00 0.00 -3.45 0.00 0.00 179.45 176.18 1nmv n ALA 118 N -2.42 3.84 -2.55 5.00 0.00 0.42 -4.91 120.51 119.90 1nmv n ALA 118 Ca 0.17 -1.91 -0.14 0.00 0.00 0.00 0.00 53.44 51.56 1nmv n ALA 118 Cb 0.41 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 0.67 -2.32 0.00 0.00 1.74 0.10 -2.96 116.66 113.89 1nmv n ARG 119 Ca 0.28 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 1nmv n ARG 119 Cb 1.18 -4.81 0.00 0.00 -1.02 0.00 0.00 32.46 27.81 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 -1.15 2.58 3.67 -0.13 0.00 -0.98 -3.66 105.19 105.52 1nmv n GLY 120 Ca -0.11 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1nmv n GLY 120 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nmv s ASP 121 N 0.30 6.58 -0.07 1.61 1.47 -1.15 -1.90 116.67 123.51 1nmv s ASP 121 Ca 0.00 2.43 0.11 0.00 1.18 0.00 0.00 52.55 56.27 1nmv s ASP 121 Cb 0.00 -2.54 0.45 0.00 -0.34 0.00 0.00 42.92 40.49 1nmv s ASP 121 CO 0.00 -0.96 1.29 0.18 0.68 0.00 0.00 175.17 176.36 1nmv n LEU 122 N 6.89 3.16 0.00 2.11 4.77 -0.51 -4.64 117.00 128.78 1nmv n LEU 122 Ca 0.18 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 1nmv n LEU 122 Cb 0.42 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1nmv n LEU 122 CO 0.64 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1nmv n GLY 123 N 0.78 0.83 3.59 -0.72 0.00 -1.25 -4.35 105.19 104.07 1nmv n GLY 123 Ca 0.16 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.60 3.43 0.42 4.61 0.00 -1.26 -3.21 121.76 124.15 1nmv s ALA 124 Ca 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.42 1nmv s ALA 124 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 1nmv s ALA 124 CO 0.00 -1.49 0.01 -0.59 0.00 0.00 0.00 175.76 173.69 1nmv s PHE 125 N 3.16 2.44 -0.00 0.00 -0.71 0.11 -4.84 117.98 118.13 1nmv s PHE 125 Ca 0.33 -0.71 0.02 0.00 -1.04 0.00 0.00 56.93 55.53 1nmv s PHE 125 Cb -0.13 -1.76 -0.04 0.00 -1.21 0.00 0.00 43.02 39.89 1nmv s PHE 125 CO 0.17 0.42 -0.01 -1.12 -1.34 0.00 0.00 175.22 173.34 1nmv s SER 126 N -3.73 5.07 -0.22 1.98 0.01 -1.26 0.46 113.70 116.01 1nmv s SER 126 Ca 0.31 -0.02 -0.37 0.00 1.31 0.00 0.00 55.95 57.18 1nmv s SER 126 Cb 0.09 -1.31 -0.13 0.00 0.21 0.00 0.00 66.02 64.87 1nmv s SER 126 CO 0.16 0.28 1.89 -2.11 0.41 0.00 0.00 173.24 173.87 1nmv n ARG 127 N 1.41 1.56 0.00 12.44 -4.01 -1.23 -1.70 116.66 125.14 1nmv n ARG 127 Ca -0.15 0.55 0.00 0.00 -1.04 0.00 0.00 57.85 57.22 1nmv n ARG 127 Cb 0.53 -2.40 0.00 0.00 -3.04 0.00 0.00 32.46 27.55 1nmv n ARG 127 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1nmv n GLY 128 N 4.72 1.05 0.10 2.89 0.00 -1.26 -5.01 105.19 107.68 1nmv n GLY 128 Ca 0.28 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 1nmv n GLY 128 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1nmv h GLN 129 N 1.71 0.04 0.00 1.61 -0.00 -1.75 -3.48 115.11 113.25 1nmv h GLN 129 Ca 0.00 -0.08 -0.49 0.00 -0.00 0.00 0.00 58.65 58.09 1nmv h GLN 129 Cb 0.00 0.03 0.05 0.00 0.00 0.00 0.00 27.48 27.56 1nmv h GLN 129 CO 0.00 1.04 0.01 -1.33 0.00 0.00 0.00 178.83 178.54 1nmv n MET 130 N -4.37 0.29 -1.39 1.69 0.00 -1.26 -5.05 117.12 107.04 1nmv n MET 130 Ca -0.26 -3.04 -0.38 0.00 0.00 0.00 0.00 57.70 54.02 1nmv n MET 130 Cb 0.68 -0.43 0.03 0.00 0.00 0.00 0.00 33.22 33.50 1nmv n MET 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1nmv n GLN 131 N -2.55 0.33 -0.22 0.03 1.13 -1.26 -4.62 117.38 110.23 1nmv n GLN 131 Ca 0.17 0.13 -0.06 0.00 -1.94 0.00 0.00 57.00 55.30 1nmv n GLN 131 Cb 0.61 -1.46 0.04 0.00 0.11 0.00 0.00 30.24 29.54 1nmv n GLN 131 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 1nmv h LYS 132 N 0.14 0.82 0.00 -1.09 2.10 -1.97 -0.97 116.57 115.59 1nmv h LYS 132 Ca -0.44 -0.06 -0.06 0.00 -2.00 0.00 0.00 60.65 58.10 1nmv h LYS 132 Cb 1.41 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1nmv h LYS 132 CO 0.45 0.56 -0.27 -1.00 -2.00 0.00 0.00 179.45 177.19 1nmv h PRO 133 N 0.83 0.00 0.32 0.07 0.13 -1.98 -2.32 132.00 129.06 1nmv h PRO 133 Ca 0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.34 1nmv h PRO 133 Cb -0.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.06 1nmv h PRO 133 CO -0.05 0.27 -0.16 0.35 -0.23 0.00 0.00 178.00 178.19 1nmv h PHE 134 N 0.00 -0.40 -0.81 1.56 3.04 -1.72 -2.74 116.94 115.86 1nmv h PHE 134 Ca -0.00 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.08 1nmv h PHE 134 Cb 0.72 0.13 -0.09 0.00 2.56 0.00 0.00 35.95 39.28 1nmv h PHE 134 CO 0.00 -0.25 0.40 1.49 -2.02 0.00 0.00 178.31 177.93 1nmv h GLU 135 N -0.78 0.57 0.58 1.11 4.57 -1.25 0.20 114.58 119.58 1nmv h GLU 135 Ca -0.04 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1nmv h GLU 135 Cb 0.33 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1nmv h GLU 135 CO 0.07 0.38 -0.45 0.22 -1.18 0.00 0.00 179.01 178.06 1nmv h ASP 136 N 0.59 -1.18 -0.69 1.04 1.82 -1.50 0.90 116.42 117.39 1nmv h ASP 136 Ca 0.44 0.08 0.05 0.00 -0.39 0.00 0.00 57.03 57.21 1nmv h ASP 136 Cb 0.61 0.37 -0.05 0.00 0.68 0.00 0.00 39.33 40.93 1nmv h ASP 136 CO -0.36 -0.64 0.41 0.00 -1.61 0.00 0.00 179.24 177.05 1nmv h ALA 137 N -1.13 0.92 0.06 -0.78 0.00 -1.15 0.35 119.26 117.54 1nmv h ALA 137 Ca -0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nmv h ALA 137 Cb 0.82 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1nmv h ALA 137 CO 0.02 0.14 -0.03 0.77 0.00 0.00 0.00 179.25 180.14 1nmv h SER 138 N 0.78 -0.08 0.78 0.00 0.02 -0.37 0.35 113.55 115.04 1nmv h SER 138 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1nmv h SER 138 Cb 0.11 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1nmv h SER 138 CO -0.15 -0.06 0.00 0.49 -1.14 0.00 0.00 176.83 175.97 1nmv n PHE 139 N -5.13 0.60 0.89 3.45 3.01 0.31 -2.31 117.46 118.28 1nmv n PHE 139 Ca -0.08 0.22 0.09 0.00 1.01 0.00 0.00 57.45 58.70 1nmv n PHE 139 Cb 0.07 -0.86 -0.04 0.00 -0.01 0.00 0.00 39.48 38.63 1nmv n PHE 139 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nmv n ALA 140 N -1.70 3.83 -2.08 4.37 0.00 0.12 -4.98 120.51 120.07 1nmv n ALA 140 Ca 0.03 -0.58 -0.28 0.00 0.00 0.00 0.00 53.44 52.61 1nmv n ALA 140 Cb 0.25 -0.70 0.02 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.53 3.34 0.27 0.00 1.43 0.12 -5.02 118.68 116.29 1nmv s LEU 141 Ca 0.13 1.00 0.04 0.00 -1.03 0.00 0.00 54.13 54.28 1nmv s LEU 141 Cb 0.15 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 1nmv s LEU 141 CO 0.61 -0.87 0.41 0.00 0.23 0.00 0.00 176.35 176.73 1nmv s ARG 142 N -4.98 3.42 0.08 1.70 1.70 -1.26 -5.00 118.95 114.60 1nmv s ARG 142 Ca 0.52 -0.70 -0.31 0.00 -0.47 0.00 0.00 55.73 54.77 1nmv s ARG 142 Cb -0.11 -2.84 -0.10 0.00 -0.57 0.00 0.00 34.95 31.33 1nmv s ARG 142 CO 0.48 0.34 1.89 2.41 -1.08 0.00 0.00 175.30 179.34 1nmv n THR 143 N -1.50 0.53 -1.25 4.99 -1.04 -1.26 -1.51 114.28 113.22 1nmv n THR 143 Ca -0.07 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1nmv n THR 143 Cb 0.57 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 66.91 1nmv n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nmv n GLY 144 N 4.35 0.46 3.44 3.41 0.00 -0.77 -5.05 105.19 111.04 1nmv n GLY 144 Ca 0.19 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 1nmv n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nmv s GLU 145 N -2.54 2.00 -0.05 1.61 2.12 -0.57 -5.00 118.70 116.28 1nmv s GLU 145 Ca 0.00 -1.02 0.05 0.00 0.36 0.00 0.00 54.97 54.36 1nmv s GLU 145 Cb 0.00 -2.15 -0.02 0.00 0.26 0.00 0.00 34.13 32.21 1nmv s GLU 145 CO 0.00 0.53 -0.18 1.41 -0.54 0.00 0.00 175.26 176.48 1nmv s MET 146 N -1.48 2.45 0.10 4.30 -2.45 -1.26 -1.78 119.30 119.18 1nmv s MET 146 Ca 0.14 -0.77 -0.21 0.00 -1.25 0.00 0.00 55.69 53.60 1nmv s MET 146 Cb -0.10 -2.29 -0.07 0.00 1.25 0.00 0.00 34.83 33.62 1nmv s MET 146 CO 0.05 0.57 0.64 -1.54 1.05 0.00 0.00 175.02 175.79 1nmv s SER 147 N -0.60 7.18 0.00 1.11 1.04 0.16 -4.97 113.70 117.62 1nmv s SER 147 Ca 0.09 1.40 0.00 0.00 0.48 0.00 0.00 55.95 57.91 1nmv s SER 147 Cb -0.11 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1nmv s SER 147 CO 0.01 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.09 1nmv n GLY 148 N 1.68 -2.85 3.64 7.32 0.00 -1.26 -3.74 105.19 109.98 1nmv n GLY 148 Ca -0.09 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 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 0.00 3.99 -0.33 1.61 0.04 -1.26 -4.48 135.00 134.56 1nmv s PRO 149 Ca 0.00 1.78 -0.08 0.00 0.04 0.00 0.00 61.00 62.74 1nmv s PRO 149 Cb 0.00 -3.96 0.02 0.00 0.04 0.00 0.00 34.50 30.59 1nmv s PRO 149 CO 0.00 -1.06 0.13 0.08 0.04 0.00 0.00 177.00 176.20 1nmv s VAL 150 N 4.53 4.19 -0.25 -0.36 1.01 0.13 -4.89 120.40 124.77 1nmv s VAL 150 Ca 0.68 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 1nmv s VAL 150 Cb -0.26 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1nmv s VAL 150 CO 0.26 -0.07 0.89 -0.36 0.00 0.00 0.00 175.10 175.82 1nmv s PHE 151 N 1.51 3.31 0.36 5.22 0.40 -1.26 0.11 117.98 127.62 1nmv s PHE 151 Ca 0.02 1.20 0.03 0.00 -0.60 0.00 0.00 56.93 57.59 1nmv s PHE 151 Cb -0.18 -3.13 -0.04 0.00 0.51 0.00 0.00 43.02 40.17 1nmv s PHE 151 CO 0.04 -0.44 0.11 0.95 0.70 0.00 0.00 175.22 176.58 1nmv s THR 152 N 2.97 0.75 0.27 0.64 -4.23 0.30 -4.98 115.64 111.36 1nmv s THR 152 Ca 0.37 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.81 1nmv s THR 152 Cb -0.15 -2.54 0.40 0.00 1.34 0.00 0.00 72.50 71.56 1nmv s THR 152 CO 0.07 0.00 1.58 0.44 -0.54 0.00 0.00 174.62 176.17 1nmv h ASP 153 N 2.00 -0.76 -0.42 3.99 5.19 -2.01 0.16 116.42 124.57 1nmv h ASP 153 Ca -0.37 0.27 -0.11 0.00 -0.62 0.00 0.00 57.03 56.20 1nmv h ASP 153 Cb 1.26 0.54 -0.01 0.00 0.18 0.00 0.00 39.33 41.30 1nmv h ASP 153 CO 0.61 -0.30 -0.17 0.77 -3.12 0.00 0.00 179.24 177.02 1nmv h SER 154 N 0.01 0.87 0.00 6.45 4.64 -1.96 -2.38 113.55 121.18 1nmv h SER 154 Ca 0.46 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1nmv h SER 154 Cb 0.76 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1nmv h SER 154 CO -0.92 1.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 1nmv n GLY 155 N -0.10 -0.73 3.61 -0.77 0.00 0.57 -4.33 105.19 103.43 1nmv n GLY 155 Ca -0.01 0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 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 3.72 -0.03 -0.61 1.01 -0.97 0.11 121.20 124.43 1nmv s ILE 156 Ca 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 1nmv s ILE 156 Cb 0.00 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.86 1nmv s ILE 156 CO 0.00 0.40 0.11 -1.00 0.00 0.00 0.00 174.94 174.45 1nmv s HIS 157 N -1.00 -0.06 -0.02 3.97 3.76 0.29 -0.96 115.29 121.28 1nmv s HIS 157 Ca 0.17 0.15 0.08 0.00 -0.15 0.00 0.00 55.06 55.31 1nmv s HIS 157 Cb -0.11 0.00 -0.02 0.00 1.11 0.00 0.00 32.58 33.56 1nmv s HIS 157 CO 0.08 -0.12 -0.26 0.42 -0.85 0.00 0.00 174.74 174.01 1nmv s ILE 158 N -0.39 2.02 0.16 0.60 1.01 -0.96 0.21 121.20 123.85 1nmv s ILE 158 Ca -0.05 -1.10 0.06 0.00 0.00 0.00 0.00 60.65 59.56 1nmv s ILE 158 Cb -0.03 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1nmv s ILE 158 CO 0.00 0.56 -0.12 -0.63 0.00 0.00 0.00 174.94 174.75 1nmv s ILE 159 N -0.61 1.39 -0.26 2.92 1.09 -1.25 -0.57 121.20 123.92 1nmv s ILE 159 Ca 0.10 -2.02 -0.02 0.00 -1.10 0.00 0.00 60.65 57.61 1nmv s ILE 159 Cb -0.10 -1.83 0.13 0.00 -1.06 0.00 0.00 42.46 39.60 1nmv s ILE 159 CO -0.01 -0.61 0.30 -0.22 -0.10 0.00 0.00 174.94 174.30 1nmv s LEU 160 N -3.03 -0.33 0.08 2.97 2.96 0.00 0.40 118.68 121.72 1nmv s LEU 160 Ca 0.16 -0.38 -0.31 0.00 -0.22 0.00 0.00 54.13 53.39 1nmv s LEU 160 Cb -0.00 0.65 -0.08 0.00 0.50 0.00 0.00 46.19 47.26 1nmv s LEU 160 CO 0.03 -0.35 1.58 -0.60 -1.32 0.00 0.00 176.35 175.69 1nmv s ARG 161 N 2.41 4.22 -0.28 1.98 3.00 -0.73 -2.40 118.95 127.15 1nmv s ARG 161 Ca 0.09 2.25 -0.14 0.00 -1.00 0.00 0.00 55.73 56.93 1nmv s ARG 161 Cb -0.15 -3.50 -0.12 0.00 0.00 0.00 0.00 34.95 31.18 1nmv s ARG 161 CO -0.24 -0.66 -0.33 2.41 0.00 0.00 0.00 175.30 176.48 1nmv n THR 162 N 4.54 1.53 -0.66 4.11 -1.04 0.44 -1.85 114.28 121.34 1nmv n THR 162 Ca 0.15 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1nmv n THR 162 Cb 0.41 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 1nmv n THR 162 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64