#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 -0.97 -1.11 3.17 0.00 -1.26 -5.15 120.51 115.19 1nmv n ALA 2 Ca 0.00 -1.56 -0.06 0.00 0.00 0.00 0.00 53.44 51.82 1nmv n ALA 2 Cb 0.00 -1.31 0.07 0.00 0.00 0.00 0.00 19.45 18.21 1nmv n ALA 2 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nmv n ASP 3 N 2.12 -0.88 0.00 0.00 5.75 -1.26 -4.90 116.55 117.37 1nmv n ASP 3 Ca 0.14 -0.85 0.10 0.00 -0.01 0.00 0.00 54.79 54.18 1nmv n ASP 3 Cb 0.59 -0.30 0.53 0.00 -1.03 0.00 0.00 41.12 40.91 1nmv n ASP 3 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1nmv n GLU 4 N -2.29 0.28 -1.57 0.11 0.28 -1.26 -4.86 120.64 111.33 1nmv n GLU 4 Ca 0.05 0.09 -0.39 0.00 -0.16 0.00 0.00 57.16 56.74 1nmv n GLU 4 Cb 0.18 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.58 1nmv n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1nmv n GLU 5 N -1.30 0.96 -4.69 3.44 2.13 -1.26 -5.01 120.64 114.91 1nmv n GLU 5 Ca 0.10 0.36 -0.30 0.00 0.66 0.00 0.00 57.16 57.97 1nmv n GLU 5 Cb 0.17 -1.99 -0.09 0.00 0.27 0.00 0.00 31.44 29.80 1nmv n GLU 5 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nmv s LYS 6 N -2.30 2.08 0.20 5.31 0.00 -1.26 -5.04 119.74 118.73 1nmv s LYS 6 Ca 0.69 -2.28 0.00 0.00 0.00 0.00 0.00 55.97 54.38 1nmv s LYS 6 Cb -0.48 -1.44 0.00 0.00 0.00 0.00 0.00 37.83 35.91 1nmv s LYS 6 CO 0.53 -0.28 0.00 1.28 0.00 0.00 0.00 175.35 176.87 1nmv n LEU 7 N -1.13 -5.40 -4.10 2.77 4.77 -1.26 -4.95 117.00 107.70 1nmv n LEU 7 Ca -0.14 2.69 -0.28 0.00 -0.03 0.00 0.00 56.01 58.25 1nmv n LEU 7 Cb 0.67 -2.70 0.12 0.00 -2.33 0.00 0.00 43.42 39.18 1nmv n LEU 7 CO 0.41 -1.28 -0.78 -0.81 -1.33 0.00 0.00 177.39 173.60 1nmv n PRO 8 N 1.35 -1.29 -1.67 3.23 -0.04 -1.26 -4.69 135.00 130.63 1nmv n PRO 8 Ca 0.00 -0.37 -0.44 0.00 -0.04 0.00 0.00 63.50 62.65 1nmv n PRO 8 Cb 0.00 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 1nmv n PRO 8 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1nmv n PRO 9 N -0.59 2.66 0.00 0.54 -0.02 -1.26 -1.65 135.00 134.68 1nmv n PRO 9 Ca 0.01 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1nmv n PRO 9 Cb 0.55 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 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 4.48 3.12 3.80 -1.23 0.00 -1.26 -4.89 105.19 109.21 1nmv n GLY 10 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.08 3.66 -0.24 1.61 0.52 -0.66 -1.13 118.94 120.63 1nmv s TRP 11 Ca 0.00 1.59 -0.27 0.00 0.02 0.00 0.00 56.10 57.44 1nmv s TRP 11 Cb 0.00 -2.78 0.11 0.00 -1.15 0.00 0.00 33.47 29.66 1nmv s TRP 11 CO 0.00 0.26 0.96 -2.00 0.02 0.00 0.00 176.95 176.20 1nmv s GLU 12 N -2.04 0.60 0.00 4.98 2.12 0.13 -4.59 118.70 119.91 1nmv s GLU 12 Ca 0.47 0.52 -0.30 0.00 0.36 0.00 0.00 54.97 56.02 1nmv s GLU 12 Cb -0.17 0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.46 1nmv s GLU 12 CO 0.22 -0.11 1.20 0.15 -0.54 0.00 0.00 175.26 176.18 1nmv s LYS 13 N -0.15 4.40 0.25 4.30 1.02 -1.26 -1.14 119.74 127.16 1nmv s LYS 13 Ca 0.01 1.71 0.04 0.00 0.02 0.00 0.00 55.97 57.75 1nmv s LYS 13 Cb -0.04 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.76 1nmv s LYS 13 CO -0.03 -0.35 -0.01 1.03 -0.92 0.00 0.00 175.35 175.07 1nmv s ARG 14 N 1.66 1.42 0.42 1.68 0.52 -0.89 -4.93 118.95 118.82 1nmv s ARG 14 Ca 0.57 -1.73 0.01 0.00 -0.52 0.00 0.00 55.73 54.07 1nmv s ARG 14 Cb -0.27 -0.79 -0.01 0.00 0.52 0.00 0.00 34.95 34.41 1nmv s ARG 14 CO 0.26 -0.07 0.63 1.41 0.02 0.00 0.00 175.30 177.54 1nmv s MET 15 N -3.83 3.15 0.00 3.54 1.75 -1.26 -0.39 119.30 122.26 1nmv s MET 15 Ca 0.29 -0.52 0.00 0.00 -1.25 0.00 0.00 55.69 54.22 1nmv s MET 15 Cb 0.05 -2.61 0.00 0.00 2.84 0.00 0.00 34.83 35.12 1nmv s MET 15 CO 0.10 -0.15 0.00 0.45 -0.65 0.00 0.00 175.02 174.77 1nmv n SER 16 N -1.97 1.24 -4.31 1.11 2.88 0.00 -4.89 113.62 107.67 1nmv n SER 16 Ca 0.00 -0.66 -0.45 0.00 -1.33 0.00 0.00 58.87 56.42 1nmv n SER 16 Cb 0.57 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.01 1nmv n SER 16 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1nmv n ARG 17 N -0.25 0.00 -1.08 -1.46 1.85 -1.26 0.89 116.66 115.35 1nmv n ARG 17 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.80 1nmv n ARG 17 Cb 0.00 -0.99 -0.02 0.00 -1.05 0.00 0.00 32.46 30.40 1nmv n ARG 17 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1nmv n SER 18 N 2.08 -1.64 -0.67 2.89 2.88 -1.26 -4.59 113.62 113.31 1nmv n SER 18 Ca 0.16 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1nmv n SER 18 Cb 0.29 -1.74 0.00 0.00 -0.75 0.00 0.00 64.21 62.02 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 0.47 -4.21 0.00 -3.46 3.41 0.26 -4.86 113.62 105.23 1nmv n SER 19 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1nmv n SER 19 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 0.00 2.30 3.64 5.00 0.00 -1.26 -4.67 105.19 110.19 1nmv n GLY 20 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 4.09 -0.16 1.61 6.06 -1.26 -4.95 118.95 124.34 1nmv s ARG 21 Ca 0.00 0.96 -0.08 0.00 -2.50 0.00 0.00 55.73 54.10 1nmv s ARG 21 Cb 0.00 -3.70 -0.04 0.00 0.06 0.00 0.00 34.95 31.27 1nmv s ARG 21 CO 0.00 -0.71 0.14 0.08 -2.50 0.00 0.00 175.30 172.31 1nmv s VAL 22 N 3.20 5.46 0.00 7.11 1.01 -1.26 -0.82 120.40 135.09 1nmv s VAL 22 Ca 0.39 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1nmv s VAL 22 Cb -0.14 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1nmv s VAL 22 CO 0.11 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.74 1nmv n TYR 23 N 2.72 0.00 -5.12 5.22 0.18 0.47 -4.96 117.16 115.68 1nmv n TYR 23 Ca -0.18 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.28 1nmv n TYR 23 Cb 0.54 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.34 1nmv n TYR 23 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1nmv s TYR 24 N -0.81 2.59 0.00 -3.48 1.51 -0.38 -2.10 117.35 114.68 1nmv s TYR 24 Ca 0.00 -0.81 -0.00 0.00 -1.01 0.00 0.00 57.07 55.25 1nmv s TYR 24 Cb 0.00 -1.70 -0.00 0.00 -0.11 0.00 0.00 41.96 40.15 1nmv s TYR 24 CO 0.00 -0.27 -0.00 0.12 -1.11 0.00 0.00 175.55 174.28 1nmv s PHE 25 N 0.12 0.05 -0.23 2.71 5.36 -0.29 -0.72 117.98 124.98 1nmv s PHE 25 Ca -0.11 -0.10 -0.02 0.00 -0.96 0.00 0.00 56.93 55.74 1nmv s PHE 25 Cb -0.16 -0.04 0.01 0.00 -0.34 0.00 0.00 43.02 42.50 1nmv s PHE 25 CO 0.06 -0.04 -0.07 1.21 -1.46 0.00 0.00 175.22 174.93 1nmv s ASN 26 N -0.28 4.20 0.36 6.13 3.84 -0.63 0.22 114.94 128.79 1nmv s ASN 26 Ca -0.03 -0.70 0.19 0.00 0.21 0.00 0.00 52.86 52.53 1nmv s ASN 26 Cb -0.02 -1.67 0.51 0.00 -0.55 0.00 0.00 41.25 39.52 1nmv s ASN 26 CO -0.00 -0.08 1.65 0.45 -2.79 0.00 0.00 177.10 176.32 1nmv h HIS 27 N 8.04 0.00 -0.82 0.43 3.86 -1.47 1.45 115.15 126.65 1nmv h HIS 27 Ca -0.37 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 58.87 1nmv h HIS 27 Cb 1.13 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.55 1nmv h HIS 27 CO 0.57 0.39 0.52 0.82 0.86 0.00 0.00 177.93 181.09 1nmv h ILE 28 N 0.00 1.14 -0.00 2.45 1.08 -1.91 -3.16 117.51 117.11 1nmv h ILE 28 Ca -0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1nmv h ILE 28 Cb 1.04 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 1nmv h ILE 28 CO 0.05 0.19 -0.02 0.35 -0.69 0.00 0.00 178.15 178.03 1nmv n THR 29 N -4.57 0.00 -3.23 -0.27 -2.24 -1.21 -5.04 114.28 97.71 1nmv n THR 29 Ca 0.10 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 1nmv n THR 29 Cb 0.08 1.02 0.05 0.00 -2.10 0.00 0.00 70.33 69.38 1nmv n THR 29 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1nmv n ASN 30 N -0.20 -6.88 -4.01 3.42 5.15 0.48 -5.01 115.26 108.21 1nmv n ASN 30 Ca 0.01 -0.55 -0.31 0.00 -0.60 0.00 0.00 54.58 53.12 1nmv n ASN 30 Cb 0.03 -5.09 -0.15 0.00 -0.53 0.00 0.00 39.78 34.04 1nmv n ASN 30 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nmv s ALA 31 N -3.28 2.26 -0.18 5.20 0.00 -0.37 -4.92 121.76 120.47 1nmv s ALA 31 Ca 0.33 -1.53 -0.06 0.00 0.00 0.00 0.00 51.96 50.70 1nmv s ALA 31 Cb -0.05 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 1nmv s ALA 31 CO 0.75 -1.13 0.03 0.45 0.00 0.00 0.00 175.76 175.86 1nmv s SER 32 N 1.25 5.23 -0.02 0.00 0.15 -1.26 -1.60 113.70 117.45 1nmv s SER 32 Ca -0.06 -0.05 -0.30 0.00 0.70 0.00 0.00 55.95 56.24 1nmv s SER 32 Cb -0.19 -1.89 0.11 0.00 -1.71 0.00 0.00 66.02 62.34 1nmv s SER 32 CO -0.06 0.14 1.06 0.00 1.20 0.00 0.00 173.24 175.58 1nmv s GLN 33 N 0.57 0.68 0.41 5.44 -2.07 0.10 -5.01 119.66 119.80 1nmv s GLN 33 Ca 0.01 -0.31 -0.07 0.00 -1.82 0.00 0.00 55.36 53.17 1nmv s GLN 33 Cb -0.13 0.28 0.10 0.00 -1.09 0.00 0.00 33.01 32.16 1nmv s GLN 33 CO 0.02 -0.31 0.42 0.91 -1.32 0.00 0.00 175.29 175.02 1nmv n TRP 34 N -0.29 -3.55 -1.52 9.60 7.02 -1.26 -1.25 117.44 126.19 1nmv n TRP 34 Ca -0.06 -0.38 0.00 0.00 -1.02 0.00 0.00 57.50 56.04 1nmv n TRP 34 Cb 0.61 -0.40 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 1nmv n TRP 34 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1nmv n GLU 35 N -2.47 -4.11 -2.14 -0.99 2.13 -1.26 -4.73 120.64 107.07 1nmv n GLU 35 Ca 0.06 3.14 -0.41 0.00 0.66 0.00 0.00 57.16 60.61 1nmv n GLU 35 Cb 0.21 -3.79 -0.02 0.00 0.27 0.00 0.00 31.44 28.11 1nmv n GLU 35 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1nmv s ARG 36 N -4.82 4.36 0.04 5.31 3.52 -1.26 -4.64 118.95 121.46 1nmv s ARG 36 Ca 0.00 2.18 -0.17 0.00 -0.13 0.00 0.00 55.73 57.61 1nmv s ARG 36 Cb 0.00 -3.11 -0.25 0.00 -1.56 0.00 0.00 34.95 30.04 1nmv s ARG 36 CO 0.00 -0.22 1.13 -1.00 -0.81 0.00 0.00 175.30 174.40 1nmv h PRO 37 N 4.08 0.57 -7.61 5.12 0.13 -1.95 -3.45 132.00 128.89 1nmv h PRO 37 Ca -0.47 -0.64 -0.47 0.00 -0.87 0.00 0.00 66.00 63.54 1nmv h PRO 37 Cb 1.22 0.19 0.10 0.00 0.13 0.00 0.00 31.00 32.64 1nmv h PRO 37 CO 0.70 1.25 0.40 0.45 -0.23 0.00 0.00 178.00 180.57 1nmv s SER 38 N -7.10 4.45 0.00 1.44 0.15 -1.26 -3.96 113.70 107.43 1nmv s SER 38 Ca -0.11 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.34 1nmv s SER 38 Cb 0.05 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 1nmv s SER 38 CO 0.88 -1.94 0.00 0.61 1.20 0.00 0.00 173.24 173.99 1nmv n GLY 39 N -3.24 1.98 0.08 9.45 0.00 -1.26 -4.77 105.19 107.44 1nmv n GLY 39 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1nmv n GLY 39 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nmv n ASN 40 N 0.00 1.86 -4.63 1.61 5.15 -1.25 -4.92 115.26 113.07 1nmv n ASN 40 Ca 0.00 -0.04 -0.43 0.00 -0.60 0.00 0.00 54.58 53.51 1nmv n ASN 40 Cb 0.00 0.40 -0.02 0.00 -0.53 0.00 0.00 39.78 39.63 1nmv n ASN 40 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1nmv s SER 41 N -5.20 6.86 -0.02 1.20 0.01 -1.26 -5.01 113.70 110.28 1nmv s SER 41 Ca -0.14 1.05 -0.09 0.00 1.31 0.00 0.00 55.95 58.07 1nmv s SER 41 Cb 0.05 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.75 1nmv s SER 41 CO 0.53 -0.95 0.19 -0.94 0.41 0.00 0.00 173.24 172.49 1nmv s SER 42 N 1.95 -0.08 -0.35 2.44 1.04 -1.26 -5.12 113.70 112.32 1nmv s SER 42 Ca 0.48 0.00 -0.05 0.00 0.48 0.00 0.00 55.95 56.86 1nmv s SER 42 Cb -0.13 0.28 0.19 0.00 0.10 0.00 0.00 66.02 66.46 1nmv s SER 42 CO 0.18 -0.32 0.97 -0.94 0.98 0.00 0.00 173.24 174.11 1nmv s SER 43 N -1.03 -0.57 0.43 7.02 1.04 -1.26 -5.18 113.70 114.15 1nmv s SER 43 Ca -0.11 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.01 1nmv s SER 43 Cb -0.06 0.73 0.04 0.00 0.10 0.00 0.00 66.02 66.84 1nmv s SER 43 CO 0.02 -0.06 0.33 0.61 0.98 0.00 0.00 173.24 175.12 1nmv n GLY 44 N 3.67 2.79 0.00 7.32 0.00 -1.26 -5.11 105.19 112.60 1nmv n GLY 44 Ca 0.08 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.17 3.23 2.34 -0.02 0.00 -1.26 -5.09 105.19 104.22 1nmv n GLY 45 Ca -0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 1nmv n GLY 45 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nmv n LYS 46 N 0.00 1.09 -1.59 1.61 -0.00 -1.26 -5.14 118.16 112.86 1nmv n LYS 46 Ca 0.00 -1.11 -0.34 0.00 -0.00 0.00 0.00 58.31 56.86 1nmv n LYS 46 Cb 0.00 0.42 0.07 0.00 -0.00 0.00 0.00 35.03 35.52 1nmv n LYS 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1nmv s ASN 47 N -1.05 4.61 -0.20 -5.58 4.22 -1.26 -5.03 114.94 110.65 1nmv s ASN 47 Ca 0.07 2.20 -0.01 0.00 -2.14 0.00 0.00 52.86 52.98 1nmv s ASN 47 Cb 0.36 -2.57 0.06 0.00 1.28 0.00 0.00 41.25 40.37 1nmv s ASN 47 CO -0.10 -1.97 -0.01 -0.83 -2.04 0.00 0.00 177.10 172.14 1nmv s GLY 48 N -2.26 0.93 -0.15 0.45 0.00 -1.26 -5.12 107.32 99.92 1nmv s GLY 48 Ca 0.71 -0.91 -0.12 0.00 0.00 0.00 0.00 44.72 44.40 1nmv s GLY 48 CO 0.43 1.17 0.23 1.20 0.00 0.00 0.00 173.10 176.13 1nmv s GLN 49 N 1.67 4.05 0.00 2.90 -0.21 -1.26 -5.05 119.66 121.76 1nmv s GLN 49 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 55.36 55.36 1nmv s GLN 49 Cb -0.17 -3.36 0.00 0.00 1.00 0.00 0.00 33.01 30.48 1nmv s GLN 49 CO -0.07 0.40 0.00 0.41 -2.12 0.00 0.00 175.29 173.91 1nmv n GLY 50 N 3.00 5.25 2.22 3.09 0.00 -1.26 -5.11 105.19 112.37 1nmv n GLY 50 Ca -0.15 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -5.04 -2.00 1.61 1.02 -1.26 -4.81 120.64 110.15 1nmv n GLU 51 Ca 0.00 3.66 -0.43 0.00 -0.02 0.00 0.00 57.16 60.37 1nmv n GLU 51 Cb 0.00 -4.42 -0.03 0.00 -0.02 0.00 0.00 31.44 26.97 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 -0.71 3.78 0.00 3.49 0.04 -1.26 -4.86 135.00 135.48 1nmv s PRO 52 Ca 0.00 1.83 0.24 0.00 0.04 0.00 0.00 61.00 63.12 1nmv s PRO 52 Cb 0.00 -4.08 1.28 0.00 0.04 0.00 0.00 34.50 31.73 1nmv s PRO 52 CO 0.00 -1.32 1.81 0.00 0.04 0.00 0.00 177.00 177.53 1nmv n ALA 53 N 8.64 2.27 -2.90 8.56 0.00 -1.26 -4.72 120.51 131.10 1nmv n ALA 53 Ca 0.20 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1nmv n ALA 53 Cb 0.45 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 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 -2.45 0.04 0.21 0.00 3.00 -1.26 -3.30 118.95 115.20 1nmv s ARG 54 Ca 0.26 0.01 0.02 0.00 -1.00 0.00 0.00 55.73 55.03 1nmv s ARG 54 Cb 0.16 0.02 -0.05 0.00 0.00 0.00 0.00 34.95 35.08 1nmv s ARG 54 CO 0.35 -0.01 0.02 0.14 0.00 0.00 0.00 175.30 175.80 1nmv s VAL 55 N -0.04 0.81 -0.17 7.11 -7.23 -0.32 -4.86 120.40 115.70 1nmv s VAL 55 Ca -0.01 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.11 1nmv s VAL 55 Cb -0.01 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 1nmv s VAL 55 CO 0.00 -0.32 -0.01 -0.60 -0.31 0.00 0.00 175.10 173.86 1nmv s ARG 56 N -3.91 3.71 0.00 4.82 3.52 -1.26 -0.48 118.95 125.35 1nmv s ARG 56 Ca 0.28 -0.49 -0.15 0.00 -0.13 0.00 0.00 55.73 55.25 1nmv s ARG 56 Cb 0.06 -3.02 0.02 0.00 -1.56 0.00 0.00 34.95 30.46 1nmv s ARG 56 CO 0.08 0.18 0.32 0.00 -0.81 0.00 0.00 175.30 175.07 1nmv s SER 58 N -1.56 3.28 0.10 0.00 0.01 0.08 -0.97 113.70 114.64 1nmv s SER 58 Ca -0.11 -0.74 -0.08 0.00 1.31 0.00 0.00 55.95 56.33 1nmv s SER 58 Cb -0.04 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.97 1nmv s SER 58 CO 0.02 0.18 0.19 -1.38 0.41 0.00 0.00 173.24 172.66 1nmv s HIS 59 N -1.04 0.23 -0.21 2.43 -3.43 -1.01 0.12 115.29 112.37 1nmv s HIS 59 Ca 0.14 -0.65 -0.00 0.00 -0.80 0.00 0.00 55.06 53.74 1nmv s HIS 59 Cb -0.10 -0.08 0.06 0.00 -1.43 0.00 0.00 32.58 31.02 1nmv s HIS 59 CO 0.06 -0.57 -0.04 -1.17 -2.00 0.00 0.00 174.74 171.02 1nmv s LEU 60 N -2.89 2.10 -0.13 5.38 0.20 0.14 -4.33 118.68 119.14 1nmv s LEU 60 Ca 0.08 -1.00 -0.17 0.00 0.69 0.00 0.00 54.13 53.72 1nmv s LEU 60 Cb 0.05 -1.01 -0.04 0.00 -0.43 0.00 0.00 46.19 44.75 1nmv s LEU 60 CO -0.09 -0.24 0.43 -0.22 -0.29 0.00 0.00 176.35 175.95 1nmv s LEU 61 N 1.53 4.26 -0.19 -0.68 2.96 -1.26 -2.27 118.68 123.04 1nmv s LEU 61 Ca -0.03 0.73 -0.05 0.00 -0.22 0.00 0.00 54.13 54.56 1nmv s LEU 61 Cb -0.18 -2.62 0.07 0.00 0.50 0.00 0.00 46.19 43.96 1nmv s LEU 61 CO -0.07 0.02 0.09 -0.69 -1.32 0.00 0.00 176.35 174.38 1nmv s VAL 62 N 0.64 -0.05 1.16 1.68 1.01 0.39 -1.72 120.40 123.51 1nmv s VAL 62 Ca 0.24 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 1nmv s VAL 62 Cb -0.15 -0.65 0.27 0.00 0.00 0.00 0.00 36.38 35.85 1nmv s VAL 62 CO 0.09 -0.34 1.14 -0.54 0.00 0.00 0.00 175.10 175.45 1nmv s LYS 63 N 2.12 -0.89 0.00 2.72 3.01 -1.26 -1.25 119.74 124.18 1nmv s LYS 63 Ca 0.03 -0.08 0.00 0.00 -1.01 0.00 0.00 55.97 54.91 1nmv s LYS 63 Cb -0.16 -1.64 0.00 0.00 -1.01 0.00 0.00 37.83 35.02 1nmv s LYS 63 CO -0.13 -3.49 0.00 -2.39 0.51 0.00 0.00 175.35 169.85 1nmv n HIS 64 N -4.60 -0.25 1.95 3.18 1.44 -1.26 -4.75 115.22 110.93 1nmv n HIS 64 Ca 0.13 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.95 1nmv n HIS 64 Cb 0.59 0.00 0.67 0.00 0.12 0.00 0.00 29.99 31.38 1nmv n HIS 64 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1nmv n SER 65 N -2.24 0.00 0.00 4.39 2.88 0.33 -3.20 113.62 115.79 1nmv n SER 65 Ca 0.00 -1.25 0.00 0.00 -1.33 0.00 0.00 58.87 56.29 1nmv n SER 65 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1nmv n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nmv n GLN 66 N -0.86 1.22 -1.78 -1.46 1.13 -1.26 -4.92 117.38 109.45 1nmv n GLN 66 Ca 0.17 -0.90 -0.34 0.00 -1.94 0.00 0.00 57.00 53.99 1nmv n GLN 66 Cb 0.08 -0.78 0.05 0.00 0.11 0.00 0.00 30.24 29.69 1nmv n GLN 66 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1nmv s SER 67 N -0.45 4.98 0.38 1.08 1.04 -1.19 -4.91 113.70 114.62 1nmv s SER 67 Ca 0.00 2.16 0.05 0.00 0.48 0.00 0.00 55.95 58.64 1nmv s SER 67 Cb 0.00 -2.57 0.76 0.00 0.10 0.00 0.00 66.02 64.31 1nmv s SER 67 CO 0.00 -1.72 2.00 0.03 0.98 0.00 0.00 173.24 174.53 1nmv h ARG 68 N 0.22 0.70 -2.66 4.02 2.47 -1.65 -3.33 114.38 114.15 1nmv h ARG 68 Ca -0.48 -0.04 -0.59 0.00 -1.26 0.00 0.00 59.98 57.61 1nmv h ARG 68 Cb 1.27 -0.16 -0.39 0.00 -1.65 0.00 0.00 29.97 29.04 1nmv h ARG 68 CO 0.53 0.46 -0.84 -0.98 0.56 0.00 0.00 179.97 179.71 1nmv s ARG 69 N -5.63 0.99 -0.74 0.04 1.70 -1.26 -5.04 118.95 109.00 1nmv s ARG 69 Ca -0.09 -1.89 -0.22 0.00 -0.47 0.00 0.00 55.73 53.05 1nmv s ARG 69 Cb 0.18 -1.76 -0.17 0.00 -0.57 0.00 0.00 34.95 32.63 1nmv s ARG 69 CO 0.76 -1.26 1.91 -0.35 -1.08 0.00 0.00 175.30 175.29 1nmv n PRO 70 N 3.40 1.44 0.00 3.89 -0.04 -1.25 -4.75 135.00 137.70 1nmv n PRO 70 Ca 0.17 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 1nmv n PRO 70 Cb 0.39 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 1nmv n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nmv n SER 71 N 7.59 0.00 -3.35 3.54 2.88 -1.26 -0.49 113.62 122.53 1nmv n SER 71 Ca 0.49 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 58.01 1nmv n SER 71 Cb 0.41 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.89 1nmv n SER 71 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1nmv n SER 72 N 0.00 -1.72 0.27 -3.46 7.64 -1.01 -4.96 113.62 110.39 1nmv n SER 72 Ca 0.00 -1.88 0.15 0.00 1.01 0.00 0.00 58.87 58.15 1nmv n SER 72 Cb 0.00 2.79 0.78 0.00 -1.01 0.00 0.00 64.21 66.78 1nmv n SER 72 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 1nmv h TRP 73 N 1.99 0.00 0.09 1.43 5.08 -1.96 -1.11 115.95 121.48 1nmv h TRP 73 Ca -0.27 0.00 -0.34 0.00 1.08 0.00 0.00 58.89 59.36 1nmv h TRP 73 Cb 1.21 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.34 1nmv h TRP 73 CO 0.00 0.00 -1.85 0.00 -1.28 0.00 0.00 178.44 175.31 1nmv h ARG 74 N 0.00 0.19 -4.98 0.12 2.47 -1.90 -3.49 114.38 106.79 1nmv h ARG 74 Ca 0.00 -0.33 -0.49 0.00 -1.26 0.00 0.00 59.98 57.90 1nmv h ARG 74 Cb 0.36 0.12 -0.13 0.00 -1.65 0.00 0.00 29.97 28.67 1nmv h ARG 74 CO 0.00 1.00 -0.53 -0.65 0.56 0.00 0.00 179.97 180.34 1nmv s GLN 75 N -2.58 1.78 -0.10 0.04 -0.21 -0.42 -5.08 119.66 113.09 1nmv s GLN 75 Ca -0.15 -2.05 0.00 0.00 0.02 0.00 0.00 55.36 53.18 1nmv s GLN 75 Cb 0.07 -0.34 -0.06 0.00 1.00 0.00 0.00 33.01 33.68 1nmv s GLN 75 CO 0.80 -0.47 -0.09 0.39 -2.12 0.00 0.00 175.29 173.80 1nmv n GLU 76 N -0.75 0.24 -3.63 2.91 -0.58 -1.26 -2.40 120.64 115.16 1nmv n GLU 76 Ca -0.02 0.06 -0.24 0.00 -0.42 0.00 0.00 57.16 56.54 1nmv n GLU 76 Cb 0.65 -1.15 -0.17 0.00 -0.57 0.00 0.00 31.44 30.19 1nmv n GLU 76 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1nmv s LYS 77 N -2.19 0.04 0.33 3.49 2.20 -1.26 -4.58 119.74 117.78 1nmv s LYS 77 Ca -0.13 0.06 -0.09 0.00 -0.36 0.00 0.00 55.97 55.45 1nmv s LYS 77 Cb 0.04 -1.40 -0.06 0.00 -1.51 0.00 0.00 37.83 34.89 1nmv s LYS 77 CO 0.21 -0.56 0.66 0.42 -0.36 0.00 0.00 175.35 175.73 1nmv s ILE 78 N 2.14 4.88 -0.30 5.43 -1.09 0.36 -4.98 121.20 127.65 1nmv s ILE 78 Ca 0.03 0.42 0.11 0.00 -2.23 0.00 0.00 60.65 58.98 1nmv s ILE 78 Cb -0.15 -3.71 0.35 0.00 -1.58 0.00 0.00 42.46 37.37 1nmv s ILE 78 CO -0.07 -0.37 1.39 0.41 -1.23 0.00 0.00 174.94 175.07 1nmv n THR 79 N -0.95 0.00 -3.31 2.92 -1.04 -1.26 -4.74 114.28 105.89 1nmv n THR 79 Ca 0.01 -0.88 -0.38 0.00 -2.04 0.00 0.00 64.05 60.75 1nmv n THR 79 Cb 0.54 0.93 -0.06 0.00 -1.82 0.00 0.00 70.33 69.91 1nmv n THR 79 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1nmv s ARG 80 N 0.11 4.27 1.42 -2.82 1.81 -1.26 -4.69 118.95 117.79 1nmv s ARG 80 Ca 0.08 0.39 -0.23 0.00 -1.72 0.00 0.00 55.73 54.25 1nmv s ARG 80 Cb 0.38 -3.49 0.36 0.00 -0.45 0.00 0.00 34.95 31.75 1nmv s ARG 80 CO -0.11 0.04 0.81 0.25 -0.68 0.00 0.00 175.30 175.61 1nmv n THR 81 N 4.03 0.00 -0.06 0.02 -2.24 -1.26 0.12 114.28 114.89 1nmv n THR 81 Ca -0.07 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1nmv n THR 81 Cb 0.51 -0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 67.78 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 0.00 0.33 -0.44 -0.78 6.56 -1.99 -2.65 116.57 117.59 1nmv h LYS 82 Ca -0.37 -0.09 -0.10 0.00 -1.06 0.00 0.00 60.65 59.03 1nmv h LYS 82 Cb 1.24 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.84 1nmv h LYS 82 CO 0.22 0.48 -0.13 0.93 -2.06 0.00 0.00 179.45 178.89 1nmv h GLU 83 N 0.14 0.82 0.26 3.15 3.07 -1.97 -1.41 114.58 118.64 1nmv h GLU 83 Ca 0.06 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.62 1nmv h GLU 83 Cb 0.30 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1nmv h GLU 83 CO 0.00 0.91 -0.21 0.93 -1.40 0.00 0.00 179.01 179.24 1nmv h GLU 84 N 0.73 -0.45 -0.09 2.33 4.39 -1.86 0.77 114.58 120.41 1nmv h GLU 84 Ca 0.12 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.86 1nmv h GLU 84 Cb 0.63 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1nmv h GLU 84 CO 0.04 -0.30 0.02 0.00 -1.16 0.00 0.00 179.01 177.62 1nmv h ALA 85 N -1.46 0.09 -0.62 3.43 0.00 -1.54 -2.37 119.26 116.79 1nmv h ALA 85 Ca -0.03 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1nmv h ALA 85 Cb 0.39 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1nmv h ALA 85 CO -0.00 -0.44 0.41 1.25 0.00 0.00 0.00 179.25 180.47 1nmv h LEU 86 N 0.07 0.61 -0.53 0.00 5.85 -1.24 -2.05 115.31 118.03 1nmv h LEU 86 Ca 0.04 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1nmv h LEU 86 Cb 0.02 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1nmv h LEU 86 CO -0.04 0.42 0.32 -0.08 -0.34 0.00 0.00 178.44 178.71 1nmv h GLU 87 N 0.71 0.62 -0.22 1.25 4.57 0.11 -0.83 114.58 120.78 1nmv h GLU 87 Ca 0.25 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1nmv h GLU 87 Cb 0.12 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1nmv h GLU 87 CO -0.07 0.41 0.13 -0.07 -1.18 0.00 0.00 179.01 178.23 1nmv h LEU 88 N 0.63 0.27 0.06 1.64 3.38 -1.12 -0.18 115.31 120.00 1nmv h LEU 88 Ca 0.21 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1nmv h LEU 88 Cb 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1nmv h LEU 88 CO -0.09 0.25 -0.14 0.40 0.09 0.00 0.00 178.44 178.95 1nmv h ILE 89 N 0.27 0.67 -0.13 1.22 5.03 -1.15 -0.21 117.51 123.21 1nmv h ILE 89 Ca 0.08 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.85 1nmv h ILE 89 Cb 0.03 0.67 -0.03 0.00 -3.03 0.00 0.00 36.82 34.47 1nmv h ILE 89 CO -0.01 0.00 -0.04 -1.13 -0.68 0.00 0.00 178.15 176.29 1nmv h ASN 90 N -0.26 -0.13 -0.36 1.72 -1.24 -1.03 -1.09 115.58 113.18 1nmv h ASN 90 Ca 0.03 0.04 0.09 0.00 0.71 0.00 0.00 56.30 57.17 1nmv h ASN 90 Cb 0.29 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.41 1nmv h ASN 90 CO -0.09 -0.05 0.25 1.23 -1.29 0.00 0.00 177.43 177.48 1nmv h GLY 91 N -0.01 0.12 1.33 1.57 0.00 -0.76 0.02 103.07 105.34 1nmv h GLY 91 Ca 0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.23 1nmv h GLY 91 CO -0.14 0.03 -0.29 -0.97 0.00 0.00 0.00 176.54 175.16 1nmv h TYR 92 N 0.09 0.88 -0.33 5.60 0.05 0.21 -2.26 116.97 121.21 1nmv h TYR 92 Ca 0.17 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 1nmv h TYR 92 Cb 0.55 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 1nmv h TYR 92 CO -0.00 0.96 0.17 0.82 -1.05 0.00 0.00 178.16 179.07 1nmv h ILE 93 N 0.65 1.14 0.37 -2.88 2.04 -0.25 -2.06 117.51 116.51 1nmv h ILE 93 Ca 0.08 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1nmv h ILE 93 Cb 0.82 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1nmv h ILE 93 CO 0.07 0.15 -0.18 -0.61 0.00 0.00 0.00 178.15 177.58 1nmv h GLN 94 N 0.40 -0.48 -0.66 2.37 5.75 -1.40 -2.26 115.11 118.84 1nmv h GLN 94 Ca 0.11 0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.76 1nmv h GLN 94 Cb 0.08 0.11 -0.12 0.00 1.07 0.00 0.00 27.48 28.62 1nmv h GLN 94 CO -0.02 -0.32 -0.33 0.87 -2.65 0.00 0.00 178.83 176.39 1nmv h LYS 95 N -0.63 -0.12 0.66 1.69 1.57 -1.49 0.70 116.57 118.95 1nmv h LYS 95 Ca -0.05 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1nmv h LYS 95 Cb 0.38 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1nmv h LYS 95 CO 0.08 -0.08 -0.50 0.82 -0.57 0.00 0.00 179.45 179.21 1nmv h ILE 96 N -0.12 0.00 0.00 1.86 2.04 -1.21 -0.20 117.51 119.87 1nmv h ILE 96 Ca 0.26 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.12 1nmv h ILE 96 Cb 0.56 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1nmv h ILE 96 CO -0.73 0.00 0.00 0.50 0.00 0.00 0.00 178.15 177.92 1nmv h LYS 97 N -1.11 0.00 0.00 2.37 1.63 -0.86 -0.12 116.57 118.47 1nmv h LYS 97 Ca -0.09 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1nmv h LYS 97 Cb 0.92 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.55 1nmv h LYS 97 CO 0.03 0.00 -0.46 0.66 -3.45 0.00 0.00 179.45 176.23 1nmv h SER 98 N 0.00 0.00 0.00 4.20 4.64 0.14 -3.48 113.55 119.05 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 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1nmv h SER 98 CO 0.00 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1nmv n GLY 99 N 1.16 0.76 0.12 -0.77 0.00 -0.06 -4.94 105.19 101.46 1nmv n GLY 99 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1nmv n GLY 99 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nmv h GLU 100 N 3.25 0.28 -3.02 1.61 5.08 -1.47 -3.44 114.58 116.86 1nmv h GLU 100 Ca 0.00 -0.48 -0.56 0.00 -1.00 0.00 0.00 59.36 57.33 1nmv h GLU 100 Cb 0.00 0.18 -0.40 0.00 0.50 0.00 0.00 28.75 29.03 1nmv h GLU 100 CO 0.00 1.14 -0.78 -1.21 -1.00 0.00 0.00 179.01 177.17 1nmv s GLU 101 N -2.60 0.45 0.45 2.33 8.01 -1.08 -4.98 118.70 121.28 1nmv s GLU 101 Ca -0.13 -0.87 -0.22 0.00 0.01 0.00 0.00 54.97 53.76 1nmv s GLU 101 Cb 0.06 -1.50 -0.11 0.00 -4.31 0.00 0.00 34.13 28.27 1nmv s GLU 101 CO 0.84 -1.04 0.70 -0.25 0.01 0.00 0.00 175.26 175.53 1nmv n ASP 102 N 4.90 -0.19 -0.12 -0.19 8.00 -1.26 -2.84 116.55 124.84 1nmv n ASP 102 Ca -0.02 0.91 -0.10 0.00 0.71 0.00 0.00 54.79 56.30 1nmv n ASP 102 Cb 0.41 -1.21 -0.01 0.00 -0.02 0.00 0.00 41.12 40.29 1nmv n ASP 102 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1nmv h PHE 103 N 0.91 0.58 0.17 1.24 3.04 -1.94 0.45 116.94 121.39 1nmv h PHE 103 Ca -0.43 -0.06 0.01 0.00 3.98 0.00 0.00 57.97 61.48 1nmv h PHE 103 Cb 1.38 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.70 1nmv h PHE 103 CO 0.38 0.55 -0.21 0.93 -2.02 0.00 0.00 178.31 177.94 1nmv h GLU 104 N 0.44 -0.41 -0.27 1.11 5.08 -1.91 0.66 114.58 119.28 1nmv h GLU 104 Ca 0.12 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1nmv h GLU 104 Cb 0.24 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1nmv h GLU 104 CO -0.01 -0.27 0.03 1.03 -1.00 0.00 0.00 179.01 178.79 1nmv h SER 105 N -0.42 0.45 0.48 1.42 0.87 -1.80 -2.56 113.55 111.98 1nmv h SER 105 Ca 0.01 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1nmv h SER 105 Cb 0.42 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1nmv h SER 105 CO -0.08 0.62 -0.24 0.25 -0.53 0.00 0.00 176.83 176.85 1nmv h LEU 106 N 0.27 -0.59 -0.96 2.23 6.46 0.12 -2.76 115.31 120.07 1nmv h LEU 106 Ca 0.08 0.02 0.27 0.00 -0.12 0.00 0.00 57.88 58.14 1nmv h LEU 106 Cb 0.37 0.16 -0.17 0.00 -0.73 0.00 0.00 40.66 40.29 1nmv h LEU 106 CO 0.01 -0.40 0.11 0.00 -0.62 0.00 0.00 178.44 177.54 1nmv h ALA 107 N -1.65 1.26 0.10 1.25 0.00 0.25 0.14 119.26 120.62 1nmv h ALA 107 Ca -0.07 0.31 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1nmv h ALA 107 Cb 0.51 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1nmv h ALA 107 CO 0.10 -0.59 -0.41 1.03 0.00 0.00 0.00 179.25 179.39 1nmv h SER 108 N 0.05 -1.20 0.37 0.00 0.87 -1.32 6.63 113.55 118.94 1nmv h SER 108 Ca 0.61 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 61.30 1nmv h SER 108 Cb 1.29 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 63.70 1nmv h SER 108 CO -0.85 -0.48 0.00 0.00 -0.53 0.00 0.00 176.83 174.98 1nmv n GLN 109 N -5.46 0.02 0.00 2.24 6.02 0.37 -2.71 117.38 117.86 1nmv n GLN 109 Ca -0.07 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 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 -1.48 0.00 -2.42 1.08 3.72 -0.39 -5.01 117.46 112.97 1nmv n PHE 110 Ca 0.03 -0.10 -0.40 0.00 -0.05 0.00 0.00 57.45 56.93 1nmv n PHE 110 Cb 0.13 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1nmv n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1nmv s SER 111 N -0.20 5.93 0.00 4.37 0.15 2.13 -4.61 113.70 121.47 1nmv s SER 111 Ca 0.00 -0.24 0.22 0.00 0.70 0.00 0.00 55.95 56.63 1nmv s SER 111 Cb 0.00 -2.55 0.94 0.00 -1.71 0.00 0.00 66.02 62.70 1nmv s SER 111 CO 0.00 -1.98 1.70 0.47 1.20 0.00 0.00 173.24 174.63 1nmv n ASP 112 N 10.26 0.00 -5.01 5.45 8.00 -0.70 -4.51 116.55 130.05 1nmv n ASP 112 Ca 0.08 0.49 -0.19 0.00 0.71 0.00 0.00 54.79 55.87 1nmv n ASP 112 Cb 0.50 -0.49 0.03 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.03 0.00 0.22 0.00 3.41 -1.26 -2.58 113.62 111.37 1nmv n SER 114 Ca 0.11 0.02 0.10 0.00 -0.26 0.00 0.00 58.87 58.85 1nmv n SER 114 Cb 0.61 -0.12 0.66 0.00 -0.26 0.00 0.00 64.21 65.10 1nmv n SER 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nmv h SER 115 N 0.00 0.00 -1.00 4.04 0.02 -1.90 -2.55 113.55 112.16 1nmv h SER 115 Ca 0.00 0.00 0.37 0.00 -0.84 0.00 0.00 61.79 61.32 1nmv h SER 115 Cb 0.01 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.39 1nmv h SER 115 CO 0.00 0.00 0.51 0.00 -1.14 0.00 0.00 176.83 176.20 1nmv h ALA 116 N 1.95 2.02 -0.93 3.77 0.00 -1.73 0.93 119.26 125.28 1nmv h ALA 116 Ca 0.04 0.25 0.18 0.00 0.00 0.00 0.00 54.91 55.37 1nmv h ALA 116 Cb 0.17 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1nmv h ALA 116 CO -0.00 -0.80 0.60 1.57 0.00 0.00 0.00 179.25 180.62 1nmv h LYS 117 N 0.11 0.61 -0.19 0.00 5.09 -1.75 -0.39 116.57 120.06 1nmv h LYS 117 Ca 0.79 -0.04 -0.08 0.00 0.09 0.00 0.00 60.65 61.41 1nmv h LYS 117 Cb 1.97 -0.14 -0.05 0.00 0.10 0.00 0.00 32.23 34.11 1nmv h LYS 117 CO -0.72 0.40 -0.21 0.00 -2.09 0.00 0.00 179.45 176.84 1nmv n ALA 118 N -2.43 3.75 -4.13 0.07 0.00 0.31 -4.96 120.51 113.12 1nmv n ALA 118 Ca 0.20 -3.07 -0.33 0.00 0.00 0.00 0.00 53.44 50.24 1nmv n ALA 118 Cb 0.57 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1nmv n ALA 118 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1nmv n ARG 119 N -1.10 -3.25 0.00 0.00 1.85 -0.16 -0.87 116.66 113.13 1nmv n ARG 119 Ca 0.25 0.38 0.00 0.00 -1.00 0.00 0.00 57.85 57.49 1nmv n ARG 119 Cb 0.86 -4.90 0.00 0.00 -1.05 0.00 0.00 32.46 27.38 1nmv n ARG 119 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nmv n GLY 120 N -1.63 2.09 3.56 2.89 0.00 -0.28 -4.10 105.19 107.72 1nmv n GLY 120 Ca -0.06 -0.38 -0.47 0.00 0.00 0.00 0.00 46.02 45.12 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 2.09 2.94 -0.44 1.61 -0.08 -0.05 -2.41 116.55 120.21 1nmv n ASP 121 Ca 0.00 0.43 0.04 0.00 -1.51 0.00 0.00 54.79 53.75 1nmv n ASP 121 Cb 0.00 -1.42 0.10 0.00 2.34 0.00 0.00 41.12 42.14 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 10.05 1.26 0.00 -2.67 4.77 -0.15 -4.58 117.00 125.69 1nmv n LEU 122 Ca 0.32 -0.63 0.11 0.00 -0.03 0.00 0.00 56.01 55.78 1nmv n LEU 122 Cb 0.34 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1nmv n LEU 122 CO 0.71 0.31 -0.15 0.61 -1.33 0.00 0.00 177.39 177.54 1nmv n GLY 123 N 0.86 -1.37 3.63 -0.72 0.00 -1.25 -4.51 105.19 101.83 1nmv n GLY 123 Ca 0.08 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.03 3.28 0.53 4.61 0.00 -1.26 -3.76 121.76 123.12 1nmv s ALA 124 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1nmv s ALA 124 Cb 0.00 -3.84 -0.00 0.00 0.00 0.00 0.00 23.12 19.27 1nmv s ALA 124 CO 0.00 -1.94 0.00 -0.59 0.00 0.00 0.00 175.76 173.23 1nmv s PHE 125 N 5.12 1.77 -0.06 0.00 -0.12 0.37 -4.87 117.98 120.19 1nmv s PHE 125 Ca 0.70 -1.00 0.04 0.00 -0.05 0.00 0.00 56.93 56.63 1nmv s PHE 125 Cb -0.24 -1.59 -0.02 0.00 -0.63 0.00 0.00 43.02 40.54 1nmv s PHE 125 CO 0.29 0.20 -0.19 -1.12 -0.05 0.00 0.00 175.22 174.35 1nmv s SER 126 N -3.90 3.64 -0.36 1.98 0.01 -1.26 -1.18 113.70 112.62 1nmv s SER 126 Ca 0.01 -0.33 -0.41 0.00 1.31 0.00 0.00 55.95 56.53 1nmv s SER 126 Cb 0.00 -0.86 -0.16 0.00 0.21 0.00 0.00 66.02 65.21 1nmv s SER 126 CO 0.01 0.29 1.84 -1.14 0.41 0.00 0.00 173.24 174.65 1nmv n ARG 127 N 2.64 0.79 0.00 12.44 0.00 -1.21 -2.37 116.66 128.96 1nmv n ARG 127 Ca -0.17 0.27 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 1nmv n ARG 127 Cb 0.52 -1.98 0.00 0.00 0.00 0.00 0.00 32.46 31.00 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 4.95 1.09 0.11 5.14 0.00 -1.26 -5.03 105.19 110.19 1nmv n GLY 128 Ca 0.33 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.14 1nmv n GLY 128 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nmv n GLN 129 N 0.00 0.55 -2.26 1.61 1.13 -1.00 -5.00 117.38 112.42 1nmv n GLN 129 Ca 0.00 0.44 -0.27 0.00 -1.94 0.00 0.00 57.00 55.23 1nmv n GLN 129 Cb 0.00 -1.64 0.17 0.00 0.11 0.00 0.00 30.24 28.88 1nmv n GLN 129 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1nmv s MET 130 N -2.44 0.87 0.97 -1.09 -1.94 -1.26 -5.05 119.30 109.36 1nmv s MET 130 Ca -0.30 -0.88 -0.12 0.00 -1.71 0.00 0.00 55.69 52.68 1nmv s MET 130 Cb 0.08 -2.06 0.11 0.00 2.01 0.00 0.00 34.83 34.97 1nmv s MET 130 CO 0.50 -2.14 0.73 1.04 -0.01 0.00 0.00 175.02 175.14 1nmv n GLN 131 N -3.42 -0.63 0.28 2.03 1.13 -1.26 -4.61 117.38 110.90 1nmv n GLN 131 Ca 0.17 -0.13 -0.16 0.00 -1.94 0.00 0.00 57.00 54.93 1nmv n GLN 131 Cb 0.60 -2.08 -0.08 0.00 0.11 0.00 0.00 30.24 28.78 1nmv n GLN 131 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1nmv h LYS 132 N -1.83 -0.69 0.00 -1.09 3.11 -1.99 0.11 116.57 114.19 1nmv h LYS 132 Ca -0.45 0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.42 1nmv h LYS 132 Cb 1.29 0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 32.67 1nmv h LYS 132 CO 0.38 -0.46 -0.05 -1.00 -2.81 0.00 0.00 179.45 175.52 1nmv h PRO 133 N -0.72 0.00 0.42 1.90 0.13 -1.99 -1.59 132.00 130.15 1nmv h PRO 133 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1nmv h PRO 133 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1nmv h PRO 133 CO 0.07 0.05 -0.20 0.35 -0.23 0.00 0.00 178.00 178.03 1nmv h PHE 134 N 0.00 -0.53 -0.69 1.56 3.04 -1.79 -1.97 116.94 116.57 1nmv h PHE 134 Ca -0.00 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.07 1nmv h PHE 134 Cb 0.09 0.17 -0.10 0.00 2.56 0.00 0.00 35.95 38.67 1nmv h PHE 134 CO 0.00 -0.33 0.18 1.49 -2.02 0.00 0.00 178.31 177.64 1nmv h GLU 135 N -0.79 0.30 0.56 1.11 4.57 -0.85 0.65 114.58 120.12 1nmv h GLU 135 Ca -0.06 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1nmv h GLU 135 Cb 0.44 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1nmv h GLU 135 CO 0.10 0.20 -0.43 0.22 -1.18 0.00 0.00 179.01 177.91 1nmv h ASP 136 N 0.30 -1.13 -0.48 1.04 1.82 -1.35 0.88 116.42 117.50 1nmv h ASP 136 Ca 0.37 0.08 0.03 0.00 -0.39 0.00 0.00 57.03 57.12 1nmv h ASP 136 Cb 0.59 0.36 -0.03 0.00 0.68 0.00 0.00 39.33 40.92 1nmv h ASP 136 CO -0.44 -0.62 0.28 0.00 -1.61 0.00 0.00 179.24 176.84 1nmv h ALA 137 N -0.71 0.62 0.25 -0.78 0.00 -0.77 0.88 119.26 118.75 1nmv h ALA 137 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nmv h ALA 137 Cb 0.81 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1nmv h ALA 137 CO 0.01 -0.04 -0.24 0.77 0.00 0.00 0.00 179.25 179.75 1nmv h SER 138 N 0.55 -0.64 0.82 0.00 0.02 0.58 0.80 113.55 115.68 1nmv h SER 138 Ca 0.20 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1nmv h SER 138 Cb 0.05 0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1nmv h SER 138 CO -0.11 -0.35 0.00 0.49 -1.14 0.00 0.00 176.83 175.72 1nmv n PHE 139 N -5.36 0.49 0.45 3.45 3.01 0.30 -2.41 117.46 117.39 1nmv n PHE 139 Ca -0.09 0.18 0.08 0.00 1.01 0.00 0.00 57.45 58.63 1nmv n PHE 139 Cb 0.27 -0.79 0.10 0.00 -0.01 0.00 0.00 39.48 39.06 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 -1.66 2.42 -2.30 4.37 0.00 0.30 -4.99 120.51 118.65 1nmv n ALA 140 Ca 0.04 -0.77 -0.33 0.00 0.00 0.00 0.00 53.44 52.38 1nmv n ALA 140 Cb 0.26 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.26 4.15 0.43 0.00 1.43 0.27 -4.96 118.68 118.73 1nmv s LEU 141 Ca 0.22 1.08 -0.08 0.00 -1.03 0.00 0.00 54.13 54.32 1nmv s LEU 141 Cb 0.14 -3.79 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 1nmv s LEU 141 CO 0.21 -0.10 0.76 -0.13 0.23 0.00 0.00 176.35 177.32 1nmv s ARG 142 N -2.78 3.67 -0.24 1.70 3.00 -1.26 -4.96 118.95 118.08 1nmv s ARG 142 Ca 0.49 0.33 -0.30 0.00 0.00 0.00 0.00 55.73 56.25 1nmv s ARG 142 Cb -0.11 -2.40 -0.06 0.00 0.00 0.00 0.00 34.95 32.37 1nmv s ARG 142 CO 0.20 -0.09 2.21 2.41 0.00 0.00 0.00 175.30 180.03 1nmv n THR 143 N -1.66 0.32 -0.57 0.02 -1.04 -1.26 -1.02 114.28 109.06 1nmv n THR 143 Ca 0.01 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1nmv n THR 143 Cb 0.54 -2.38 0.00 0.00 -1.82 0.00 0.00 70.33 66.67 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 5.90 1.05 3.58 3.41 0.00 -0.95 -5.07 105.19 113.11 1nmv n GLY 144 Ca 0.32 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.44 2.10 -0.11 1.61 2.56 -0.19 -4.97 118.70 118.26 1nmv s GLU 145 Ca 0.00 -1.14 0.04 0.00 0.00 0.00 0.00 54.97 53.86 1nmv s GLU 145 Cb 0.00 -2.24 0.00 0.00 2.00 0.00 0.00 34.13 33.89 1nmv s GLU 145 CO 0.00 0.47 -0.23 1.41 -0.56 0.00 0.00 175.26 176.35 1nmv s MET 146 N -2.54 3.01 0.48 4.30 1.75 -1.26 -1.77 119.30 123.27 1nmv s MET 146 Ca 0.23 -0.86 -0.23 0.00 -1.25 0.00 0.00 55.69 53.58 1nmv s MET 146 Cb -0.10 -2.30 -0.07 0.00 2.84 0.00 0.00 34.83 35.20 1nmv s MET 146 CO 0.15 0.14 1.21 -1.54 -0.65 0.00 0.00 175.02 174.32 1nmv s SER 147 N 0.44 5.96 0.00 1.11 1.04 0.27 -4.93 113.70 117.60 1nmv s SER 147 Ca -0.16 2.41 0.00 0.00 0.48 0.00 0.00 55.95 58.67 1nmv s SER 147 Cb -0.17 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.34 1nmv s SER 147 CO 0.07 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1nmv n GLY 148 N 0.51 -0.96 3.57 7.32 0.00 -1.26 -4.12 105.19 110.24 1nmv n GLY 148 Ca 0.08 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 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 3.18 -0.35 1.61 0.04 -1.26 -4.54 135.00 133.68 1nmv s PRO 149 Ca 0.00 0.63 -0.09 0.00 0.04 0.00 0.00 61.00 61.59 1nmv s PRO 149 Cb 0.00 -4.18 0.03 0.00 0.04 0.00 0.00 34.50 30.38 1nmv s PRO 149 CO 0.00 -2.07 0.15 0.08 0.04 0.00 0.00 177.00 175.19 1nmv s VAL 150 N 6.74 4.18 -0.25 -0.36 1.01 -0.97 -4.94 120.40 125.82 1nmv s VAL 150 Ca 0.59 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 1nmv s VAL 150 Cb -0.13 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 1nmv s VAL 150 CO 0.25 -0.15 0.56 -0.36 0.00 0.00 0.00 175.10 175.40 1nmv s PHE 151 N 1.49 3.29 0.40 5.22 0.40 -1.26 0.29 117.98 127.82 1nmv s PHE 151 Ca 0.01 0.72 0.04 0.00 -0.60 0.00 0.00 56.93 57.10 1nmv s PHE 151 Cb -0.19 -2.76 -0.02 0.00 0.51 0.00 0.00 43.02 40.56 1nmv s PHE 151 CO 0.05 -0.27 0.14 0.95 0.70 0.00 0.00 175.22 176.78 1nmv s THR 152 N 2.27 0.56 0.25 0.64 -4.23 0.39 -4.97 115.64 110.55 1nmv s THR 152 Ca 0.23 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.61 1nmv s THR 152 Cb -0.16 -2.35 0.32 0.00 1.34 0.00 0.00 72.50 71.65 1nmv s THR 152 CO 0.09 0.00 1.53 -0.90 -0.54 0.00 0.00 174.62 174.80 1nmv n ASP 153 N -1.32 -0.53 -0.15 3.99 5.75 -1.26 -0.18 116.55 122.85 1nmv n ASP 153 Ca -0.05 1.71 -0.10 0.00 -0.01 0.00 0.00 54.79 56.33 1nmv n ASP 153 Cb 0.65 -0.44 -0.01 0.00 -1.03 0.00 0.00 41.12 40.29 1nmv n ASP 153 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1nmv h SER 154 N 0.00 0.75 0.00 -1.12 0.02 -1.96 -2.35 113.55 108.89 1nmv h SER 154 Ca 0.39 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1nmv h SER 154 Cb 0.64 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1nmv h SER 154 CO -0.99 0.87 0.00 0.61 -1.14 0.00 0.00 176.83 176.18 1nmv n GLY 155 N -0.38 -0.36 3.80 -3.77 0.00 0.74 -4.40 105.19 100.83 1nmv n GLY 155 Ca -0.00 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.79 5.22 0.01 -0.61 1.01 -0.38 0.15 121.20 125.81 1nmv s ILE 156 Ca 0.00 0.63 0.02 0.00 0.00 0.00 0.00 60.65 61.30 1nmv s ILE 156 Cb 0.00 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1nmv s ILE 156 CO 0.00 0.51 -0.07 -1.00 0.00 0.00 0.00 174.94 174.38 1nmv s HIS 157 N -0.46 0.61 -0.15 3.97 3.76 0.15 -0.46 115.29 122.70 1nmv s HIS 157 Ca 0.20 -0.21 0.02 0.00 -0.15 0.00 0.00 55.06 54.92 1nmv s HIS 157 Cb -0.14 -0.38 0.01 0.00 1.11 0.00 0.00 32.58 33.18 1nmv s HIS 157 CO 0.08 -0.02 -0.21 0.42 -0.85 0.00 0.00 174.74 174.16 1nmv s ILE 158 N -0.46 2.02 0.15 0.60 1.01 -0.96 -2.28 121.20 121.27 1nmv s ILE 158 Ca -0.01 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 59.77 1nmv s ILE 158 Cb -0.04 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1nmv s ILE 158 CO -0.00 0.54 0.00 -0.63 0.00 0.00 0.00 174.94 174.85 1nmv s ILE 159 N 1.00 3.84 -0.08 2.92 1.09 -1.26 -0.69 121.20 128.02 1nmv s ILE 159 Ca -0.03 -1.27 -0.03 0.00 -1.10 0.00 0.00 60.65 58.23 1nmv s ILE 159 Cb -0.15 -2.89 0.04 0.00 -1.06 0.00 0.00 42.46 38.40 1nmv s ILE 159 CO -0.06 -0.03 0.06 -0.22 -0.10 0.00 0.00 174.94 174.59 1nmv s LEU 160 N -2.73 0.27 -0.08 2.97 2.96 0.32 0.96 118.68 123.34 1nmv s LEU 160 Ca 0.27 -0.16 -0.30 0.00 -0.22 0.00 0.00 54.13 53.72 1nmv s LEU 160 Cb -0.10 -0.21 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 1nmv s LEU 160 CO 0.19 -0.28 1.27 -0.60 -1.32 0.00 0.00 176.35 175.61 1nmv s ARG 161 N 2.14 4.29 -0.24 1.98 6.06 -0.73 -0.74 118.95 131.71 1nmv s ARG 161 Ca 0.04 1.74 0.04 0.00 -2.50 0.00 0.00 55.73 55.04 1nmv s ARG 161 Cb -0.13 -3.64 -0.18 0.00 0.06 0.00 0.00 34.95 31.05 1nmv s ARG 161 CO -0.05 -0.57 -0.16 2.41 -2.50 0.00 0.00 175.30 174.43 1nmv n THR 162 N 4.90 1.49 -1.81 4.11 -1.04 0.49 -2.25 114.28 120.17 1nmv n THR 162 Ca 0.12 -0.61 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1nmv n THR 162 Cb 0.45 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 1nmv n THR 162 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81