#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmv s ALA 2 N 0.00 0.50 -0.24 3.17 0.00 -1.26 -5.08 121.76 118.85 1nmv s ALA 2 Ca 0.00 -1.32 0.07 0.00 0.00 0.00 0.00 51.96 50.71 1nmv s ALA 2 Cb 0.00 1.19 0.24 0.00 0.00 0.00 0.00 23.12 24.55 1nmv s ALA 2 CO 0.00 -0.76 1.14 -0.25 0.00 0.00 0.00 175.76 175.89 1nmv n ASP 3 N -0.69 -1.02 -0.10 0.00 8.00 -1.26 -4.99 116.55 116.50 1nmv n ASP 3 Ca 0.00 -1.79 -0.15 0.00 0.71 0.00 0.00 54.79 53.56 1nmv n ASP 3 Cb 0.63 0.55 -0.09 0.00 -0.02 0.00 0.00 41.12 42.19 1nmv n ASP 3 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1nmv n GLU 4 N -0.82 0.47 -2.52 -1.24 0.28 -1.26 -4.99 120.64 110.56 1nmv n GLU 4 Ca -0.12 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1nmv n GLU 4 Cb 0.73 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 32.24 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 -3.26 -0.43 -1.46 3.44 4.07 -1.26 -4.46 120.64 117.28 1nmv n GLU 5 Ca -0.36 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 1nmv n GLU 5 Cb 0.85 -0.72 0.00 0.00 -0.06 0.00 0.00 31.44 31.51 1nmv n GLU 5 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1nmv n LYS 6 N 1.42 -3.74 -3.45 5.31 4.81 -1.26 -4.82 118.16 116.44 1nmv n LYS 6 Ca 0.00 2.76 -0.37 0.00 -0.87 0.00 0.00 58.31 59.84 1nmv n LYS 6 Cb 0.28 -2.88 0.04 0.00 0.02 0.00 0.00 35.03 32.48 1nmv n LYS 6 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1nmv n LEU 7 N 0.91 -3.04 -4.40 3.14 4.77 -1.26 -4.94 117.00 112.18 1nmv n LEU 7 Ca 0.00 -0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.59 1nmv n LEU 7 Cb 0.00 -1.78 0.27 0.00 -2.33 0.00 0.00 43.42 39.58 1nmv n LEU 7 CO 0.00 -0.24 0.46 -2.84 -1.33 0.00 0.00 177.39 173.44 1nmv s PRO 8 N -2.47 -2.01 0.17 3.23 0.02 -1.26 -4.79 135.00 127.89 1nmv s PRO 8 Ca 0.37 0.41 -0.33 0.00 0.02 0.00 0.00 61.00 61.48 1nmv s PRO 8 Cb -0.04 -1.46 -0.13 0.00 0.02 0.00 0.00 34.50 32.89 1nmv s PRO 8 CO 0.87 -4.34 1.67 -2.30 -0.33 0.00 0.00 177.00 172.57 1nmv n PRO 9 N -5.29 2.47 0.00 5.54 -0.02 -1.26 -1.83 135.00 134.61 1nmv n PRO 9 Ca 0.08 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1nmv n PRO 9 Cb 0.58 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 3.75 2.90 3.72 -1.23 0.00 -1.26 -4.63 105.19 108.43 1nmv n GLY 10 Ca 0.17 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.90 3.49 -0.18 1.61 0.52 -0.76 -0.95 118.94 119.77 1nmv s TRP 11 Ca 0.00 1.40 -0.11 0.00 0.02 0.00 0.00 56.10 57.41 1nmv s TRP 11 Cb 0.00 -3.36 0.06 0.00 -1.15 0.00 0.00 33.47 29.02 1nmv s TRP 11 CO 0.00 -1.02 0.44 -2.00 0.02 0.00 0.00 176.95 174.39 1nmv s GLU 12 N 0.80 0.44 -0.31 4.98 2.12 0.72 -4.80 118.70 122.65 1nmv s GLU 12 Ca 0.56 0.81 -0.29 0.00 0.36 0.00 0.00 54.97 56.42 1nmv s GLU 12 Cb -0.29 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.13 1nmv s GLU 12 CO 0.30 -0.15 1.26 0.15 -0.54 0.00 0.00 175.26 176.29 1nmv s LYS 13 N 1.29 3.93 0.01 4.30 3.01 -1.26 -2.10 119.74 128.92 1nmv s LYS 13 Ca -0.09 1.20 -0.00 0.00 -1.01 0.00 0.00 55.97 56.07 1nmv s LYS 13 Cb -0.07 -3.86 -0.01 0.00 -1.01 0.00 0.00 37.83 32.88 1nmv s LYS 13 CO -0.12 -1.10 -0.01 0.50 0.51 0.00 0.00 175.35 175.13 1nmv s ARG 14 N 4.11 0.12 -0.05 1.68 3.52 -0.72 -4.90 118.95 122.71 1nmv s ARG 14 Ca 0.54 -0.22 -0.21 0.00 -0.13 0.00 0.00 55.73 55.71 1nmv s ARG 14 Cb -0.16 0.04 -0.05 0.00 -1.56 0.00 0.00 34.95 33.23 1nmv s ARG 14 CO 0.22 -0.02 0.61 1.41 -0.81 0.00 0.00 175.30 176.71 1nmv s MET 15 N -0.54 4.37 -1.10 5.12 -2.45 -1.26 -0.94 119.30 122.49 1nmv s MET 15 Ca -0.06 0.72 -0.22 0.00 -1.25 0.00 0.00 55.69 54.89 1nmv s MET 15 Cb -0.04 -3.40 0.02 0.00 1.25 0.00 0.00 34.83 32.66 1nmv s MET 15 CO -0.00 0.22 1.69 0.45 1.05 0.00 0.00 175.02 178.43 1nmv s SER 16 N 0.33 6.14 -0.44 1.11 0.15 -1.02 -4.88 113.70 115.10 1nmv s SER 16 Ca 0.32 -1.64 -0.39 0.00 0.70 0.00 0.00 55.95 54.95 1nmv s SER 16 Cb -0.17 -2.57 -0.17 0.00 -1.71 0.00 0.00 66.02 61.40 1nmv s SER 16 CO 0.16 -1.86 1.79 0.54 1.20 0.00 0.00 173.24 175.07 1nmv n ARG 17 N 8.65 0.00 0.00 5.44 1.74 -1.26 0.12 116.66 131.35 1nmv n ARG 17 Ca 0.41 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1nmv n ARG 17 Cb 0.48 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1nmv n ARG 17 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1nmv n SER 18 N 6.07 0.00 -0.03 0.55 7.64 -1.26 -4.68 113.62 121.91 1nmv n SER 18 Ca 0.45 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.21 1nmv n SER 18 Cb -0.04 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.10 1nmv n SER 18 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1nmv h SER 19 N 0.00 0.19 -0.79 6.43 0.02 -0.36 -3.48 113.55 115.56 1nmv h SER 19 Ca 0.00 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1nmv h SER 19 Cb 0.00 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1nmv h SER 19 CO 0.00 0.37 0.07 0.61 -1.14 0.00 0.00 176.83 176.75 1nmv n GLY 20 N -0.49 1.19 0.00 -3.77 0.00 0.31 -4.99 105.19 97.45 1nmv n GLY 20 Ca -0.05 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1nmv n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nmv n ARG 21 N -0.09 0.35 -1.96 1.61 1.74 -1.26 -2.47 116.66 114.57 1nmv n ARG 21 Ca -0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 1nmv n ARG 21 Cb 0.07 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.48 1nmv n ARG 21 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1nmv s VAL 22 N -0.52 3.33 0.00 1.55 1.01 -1.26 -2.44 120.40 122.07 1nmv s VAL 22 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1nmv s VAL 22 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1nmv s VAL 22 CO 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 175.10 174.43 1nmv n TYR 23 N 12.61 0.00 -4.92 5.22 4.11 -0.12 -4.82 117.16 129.24 1nmv n TYR 23 Ca 0.23 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.85 1nmv n TYR 23 Cb 0.51 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.69 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 1.80 1.98 -0.01 -3.48 1.51 0.57 -1.75 117.35 117.97 1nmv s TYR 24 Ca 0.00 -0.72 0.01 0.00 -1.01 0.00 0.00 57.07 55.35 1nmv s TYR 24 Cb 0.00 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.49 1nmv s TYR 24 CO 0.00 -0.30 -0.04 0.12 -1.11 0.00 0.00 175.55 174.22 1nmv s PHE 25 N 0.34 0.40 -0.22 2.71 5.36 -0.89 -0.83 117.98 124.84 1nmv s PHE 25 Ca -0.13 -0.07 -0.05 0.00 -0.96 0.00 0.00 56.93 55.72 1nmv s PHE 25 Cb -0.15 -0.28 -0.02 0.00 -0.34 0.00 0.00 43.02 42.22 1nmv s PHE 25 CO 0.05 -0.02 0.00 1.21 -1.46 0.00 0.00 175.22 175.00 1nmv s ASN 26 N 0.04 4.74 0.13 6.13 3.84 0.48 -0.20 114.94 130.10 1nmv s ASN 26 Ca 0.00 -0.26 0.10 0.00 0.21 0.00 0.00 52.86 52.91 1nmv s ASN 26 Cb -0.03 -1.82 -0.15 0.00 -0.55 0.00 0.00 41.25 38.69 1nmv s ASN 26 CO -0.00 0.02 1.21 0.45 -2.79 0.00 0.00 177.10 175.99 1nmv h HIS 27 N 7.82 0.00 -0.81 0.43 3.86 -1.36 1.04 115.15 126.12 1nmv h HIS 27 Ca -0.38 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 58.92 1nmv h HIS 27 Cb 1.17 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.59 1nmv h HIS 27 CO 0.61 0.88 0.53 0.97 0.86 0.00 0.00 177.93 181.78 1nmv h ILE 28 N 0.00 0.97 0.00 2.45 2.10 -1.82 -3.04 117.51 118.17 1nmv h ILE 28 Ca -0.05 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.62 1nmv h ILE 28 Cb 1.72 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.56 1nmv h ILE 28 CO 0.11 0.14 0.00 1.07 -1.08 0.00 0.00 178.15 178.39 1nmv n THR 29 N -4.50 0.00 -3.09 2.19 5.66 -1.24 -5.05 114.28 108.25 1nmv n THR 29 Ca 0.13 -0.45 -0.09 0.00 -3.05 0.00 0.00 64.05 60.58 1nmv n THR 29 Cb 0.29 1.03 0.04 0.00 -1.55 0.00 0.00 70.33 70.15 1nmv n THR 29 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1nmv n ASN 30 N -0.57 -6.73 -4.21 1.09 4.13 0.34 -5.04 115.26 104.27 1nmv n ASN 30 Ca 0.00 -0.47 -0.27 0.00 1.68 0.00 0.00 54.58 55.52 1nmv n ASN 30 Cb 0.01 -4.97 -0.15 0.00 -1.54 0.00 0.00 39.78 33.12 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 -3.25 1.68 -0.05 5.41 0.00 -0.03 -4.93 121.76 120.59 1nmv s ALA 31 Ca 0.29 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.44 1nmv s ALA 31 Cb -0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 1nmv s ALA 31 CO 0.70 0.41 -0.25 -1.54 0.00 0.00 0.00 175.76 175.08 1nmv s SER 32 N -0.50 3.07 0.03 0.00 1.04 -1.26 -0.39 113.70 115.69 1nmv s SER 32 Ca 0.08 -0.51 -0.29 0.00 0.48 0.00 0.00 55.95 55.71 1nmv s SER 32 Cb -0.08 -0.79 0.10 0.00 0.10 0.00 0.00 66.02 65.36 1nmv s SER 32 CO -0.01 0.25 1.13 0.00 0.98 0.00 0.00 173.24 175.60 1nmv s GLN 33 N -0.22 0.71 0.41 4.02 -2.07 -0.01 -5.02 119.66 117.48 1nmv s GLN 33 Ca -0.02 -0.37 -0.01 0.00 -1.82 0.00 0.00 55.36 53.14 1nmv s GLN 33 Cb -0.13 0.25 0.08 0.00 -1.09 0.00 0.00 33.01 32.12 1nmv s GLN 33 CO 0.03 -0.32 0.56 0.91 -1.32 0.00 0.00 175.29 175.15 1nmv n TRP 34 N -0.43 -3.18 -1.29 9.60 7.02 -1.26 -0.32 117.44 127.59 1nmv n TRP 34 Ca -0.07 -0.96 0.15 0.00 -1.02 0.00 0.00 57.50 55.61 1nmv n TRP 34 Cb 0.62 -0.41 -0.06 0.00 -2.42 0.00 0.00 31.31 29.03 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 -2.05 -2.63 -1.92 -0.99 4.07 -1.26 -4.67 120.64 111.18 1nmv n GLU 35 Ca 0.09 2.03 -0.42 0.00 -0.06 0.00 0.00 57.16 58.80 1nmv n GLU 35 Cb 0.33 -3.22 -0.03 0.00 -0.06 0.00 0.00 31.44 28.45 1nmv n GLU 35 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1nmv s ARG 36 N -3.63 4.21 0.13 5.31 3.52 -1.26 -4.71 118.95 122.52 1nmv s ARG 36 Ca 0.00 2.37 -0.17 0.00 -0.13 0.00 0.00 55.73 57.80 1nmv s ARG 36 Cb 0.00 -3.17 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 1nmv s ARG 36 CO 0.00 -0.62 1.71 -1.00 -0.81 0.00 0.00 175.30 174.58 1nmv h PRO 37 N 6.88 0.50 0.00 5.12 0.13 -1.95 -3.41 132.00 139.28 1nmv h PRO 37 Ca -0.43 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 1nmv h PRO 37 Cb 1.20 -0.09 0.04 0.00 0.13 0.00 0.00 31.00 32.28 1nmv h PRO 37 CO 0.92 0.45 0.08 -1.13 -0.23 0.00 0.00 178.00 178.09 1nmv n SER 38 N -4.74 0.20 0.00 1.44 3.41 -1.26 -4.54 113.62 108.13 1nmv n SER 38 Ca -0.01 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 1nmv n SER 38 Cb 0.11 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 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 2.61 -0.04 2.55 5.00 0.00 -1.26 -4.86 105.19 109.19 1nmv n GLY 39 Ca 0.05 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 0.49 -0.26 -2.86 1.61 3.02 -1.26 -1.97 115.26 114.03 1nmv n ASN 40 Ca 0.00 0.85 -0.13 0.00 -0.03 0.00 0.00 54.58 55.26 1nmv n ASN 40 Cb 0.00 -0.68 0.07 0.00 -0.61 0.00 0.00 39.78 38.56 1nmv n ASN 40 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1nmv n SER 41 N 1.20 -2.12 -0.29 6.41 7.64 -1.26 -4.93 113.62 120.27 1nmv n SER 41 Ca 0.14 -0.47 0.12 0.00 1.01 0.00 0.00 58.87 59.67 1nmv n SER 41 Cb 0.09 -4.03 0.17 0.00 -1.01 0.00 0.00 64.21 59.43 1nmv n SER 41 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1nmv n SER 42 N -2.61 1.34 -1.61 6.43 2.88 -0.83 -5.07 113.62 114.15 1nmv n SER 42 Ca -0.22 -1.07 0.00 0.00 -1.33 0.00 0.00 58.87 56.26 1nmv n SER 42 Cb 0.63 0.36 0.00 0.00 -0.75 0.00 0.00 64.21 64.45 1nmv n SER 42 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1nmv n SER 43 N -0.59 -8.49 0.00 -3.46 2.88 -1.26 -4.97 113.62 97.73 1nmv n SER 43 Ca 0.10 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 1nmv n SER 43 Cb 0.39 -4.36 0.00 0.00 -0.75 0.00 0.00 64.21 59.49 1nmv n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nmv n GLY 44 N 0.13 0.41 0.52 0.46 0.00 -1.26 -4.86 105.19 100.59 1nmv n GLY 44 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 0.02 1.21 -0.02 0.00 -1.26 -5.12 105.19 100.02 1nmv n GLY 45 Ca 0.00 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.14 1nmv n GLY 45 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nmv n LYS 46 N -1.76 -2.48 0.00 1.61 4.81 -1.26 -4.76 118.16 114.32 1nmv n LYS 46 Ca 0.00 1.68 0.00 0.00 -0.87 0.00 0.00 58.31 59.12 1nmv n LYS 46 Cb 0.00 -3.01 0.00 0.00 0.02 0.00 0.00 35.03 32.04 1nmv n LYS 46 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1nmv n ASN 47 N -3.78 0.00 -2.25 3.14 5.03 -1.26 -4.14 115.26 112.01 1nmv n ASN 47 Ca -0.00 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.31 1nmv n ASN 47 Cb 0.55 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.30 1nmv n ASN 47 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nmv n GLY 48 N 0.63 -0.16 2.71 7.41 0.00 -1.26 -1.47 105.19 113.05 1nmv n GLY 48 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1nmv n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmv n GLN 49 N -2.69 -2.64 0.01 1.61 10.64 -1.26 -4.79 117.38 118.26 1nmv n GLN 49 Ca -0.17 0.31 -0.02 0.00 -1.83 0.00 0.00 57.00 55.29 1nmv n GLN 49 Cb 0.60 -4.89 -0.10 0.00 -0.86 0.00 0.00 30.24 24.99 1nmv n GLN 49 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nmv n GLY 50 N -0.75 -1.13 3.55 2.61 0.00 -0.54 -4.81 105.19 104.11 1nmv n GLY 50 Ca -0.05 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1nmv n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nmv s GLU 51 N -2.83 3.68 -0.31 1.61 4.04 -1.26 -5.05 118.70 118.57 1nmv s GLU 51 Ca -0.04 -0.51 -0.29 0.00 0.04 0.00 0.00 54.97 54.17 1nmv s GLU 51 Cb 0.08 -3.71 -0.01 0.00 0.02 0.00 0.00 34.13 30.51 1nmv s GLU 51 CO 0.82 -0.33 1.59 -1.25 -1.84 0.00 0.00 175.26 174.26 1nmv s PRO 52 N 1.73 3.60 0.07 -4.83 0.04 -1.26 -4.86 135.00 129.48 1nmv s PRO 52 Ca 0.06 1.36 0.15 0.00 0.04 0.00 0.00 61.00 62.61 1nmv s PRO 52 Cb -0.17 -4.07 0.66 0.00 0.04 0.00 0.00 34.50 30.96 1nmv s PRO 52 CO 0.10 -1.54 1.48 0.00 0.04 0.00 0.00 177.00 177.09 1nmv n ALA 53 N 9.08 1.59 -2.96 8.56 0.00 -1.26 -4.69 120.51 130.82 1nmv n ALA 53 Ca 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 1nmv n ALA 53 Cb 0.47 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.55 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 -3.09 0.23 0.20 0.00 1.70 -1.26 -3.43 118.95 113.30 1nmv s ARG 54 Ca 0.05 -0.38 0.03 0.00 -0.47 0.00 0.00 55.73 54.97 1nmv s ARG 54 Cb 0.08 0.09 -0.05 0.00 -0.57 0.00 0.00 34.95 34.50 1nmv s ARG 54 CO 0.27 -0.04 -0.03 0.14 -1.08 0.00 0.00 175.30 174.56 1nmv s VAL 55 N -0.96 1.01 -0.28 4.99 -7.23 0.14 -4.85 120.40 113.22 1nmv s VAL 55 Ca -0.11 -2.03 -0.05 0.00 -1.81 0.00 0.00 61.98 57.98 1nmv s VAL 55 Cb -0.07 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.73 1nmv s VAL 55 CO -0.00 -0.47 0.03 -0.60 -0.31 0.00 0.00 175.10 173.75 1nmv s ARG 56 N -3.84 3.06 0.02 4.82 3.52 -1.26 0.51 118.95 125.78 1nmv s ARG 56 Ca 0.24 -0.86 -0.04 0.00 -0.13 0.00 0.00 55.73 54.94 1nmv s ARG 56 Cb 0.05 -3.24 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 1nmv s ARG 56 CO 0.05 -0.41 0.06 0.00 -0.81 0.00 0.00 175.30 174.20 1nmv s SER 58 N -1.69 4.11 0.09 0.00 0.01 -0.77 -1.64 113.70 113.81 1nmv s SER 58 Ca -0.11 -0.57 -0.07 0.00 1.31 0.00 0.00 55.95 56.50 1nmv s SER 58 Cb -0.06 -0.65 -0.01 0.00 0.21 0.00 0.00 66.02 65.51 1nmv s SER 58 CO -0.01 0.13 0.15 -1.38 0.41 0.00 0.00 173.24 172.54 1nmv s HIS 59 N -1.50 0.28 -0.26 2.43 -3.43 0.14 -0.44 115.29 112.52 1nmv s HIS 59 Ca 0.22 -0.73 -0.01 0.00 -0.80 0.00 0.00 55.06 53.74 1nmv s HIS 59 Cb -0.09 -0.15 0.08 0.00 -1.43 0.00 0.00 32.58 30.99 1nmv s HIS 59 CO 0.13 -0.53 0.05 -1.17 -2.00 0.00 0.00 174.74 171.23 1nmv s LEU 60 N -2.89 1.95 0.19 5.38 1.98 0.93 -4.42 118.68 121.80 1nmv s LEU 60 Ca 0.07 -1.28 -0.19 0.00 -2.89 0.00 0.00 54.13 49.84 1nmv s LEU 60 Cb 0.05 -0.83 -0.08 0.00 0.66 0.00 0.00 46.19 46.00 1nmv s LEU 60 CO -0.09 -0.35 0.69 -0.22 -1.89 0.00 0.00 176.35 174.49 1nmv s LEU 61 N 1.66 4.38 -0.35 -0.68 2.96 -1.26 -1.94 118.68 123.45 1nmv s LEU 61 Ca 0.03 1.37 0.02 0.00 -0.22 0.00 0.00 54.13 55.33 1nmv s LEU 61 Cb -0.17 -3.45 0.15 0.00 0.50 0.00 0.00 46.19 43.22 1nmv s LEU 61 CO -0.16 0.08 0.32 -0.69 -1.32 0.00 0.00 176.35 174.58 1nmv s VAL 62 N -1.44 -0.26 1.22 1.68 1.01 0.19 -1.54 120.40 121.25 1nmv s VAL 62 Ca 0.40 -0.98 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 1nmv s VAL 62 Cb -0.17 -0.83 0.32 0.00 0.00 0.00 0.00 36.38 35.70 1nmv s VAL 62 CO 0.21 -0.63 0.72 0.29 0.00 0.00 0.00 175.10 175.69 1nmv n LYS 63 N 4.50 -4.42 -3.63 2.72 4.01 -1.26 -2.55 118.16 117.51 1nmv n LYS 63 Ca 0.08 -1.20 -0.08 0.00 -0.51 0.00 0.00 58.31 56.60 1nmv n LYS 63 Cb 0.44 -1.57 -0.02 0.00 -0.51 0.00 0.00 35.03 33.37 1nmv n LYS 63 CO 0.00 0.00 0.00 -3.38 -1.11 0.00 0.00 177.40 172.91 1nmv s HIS 64 N -1.90 -0.30 0.64 2.13 -3.43 -1.26 -4.70 115.29 106.46 1nmv s HIS 64 Ca 0.55 0.02 0.30 0.00 -0.80 0.00 0.00 55.06 55.14 1nmv s HIS 64 Cb -0.10 0.61 1.60 0.00 -1.43 0.00 0.00 32.58 33.26 1nmv s HIS 64 CO 0.46 -0.85 1.94 0.66 -2.00 0.00 0.00 174.74 174.96 1nmv h SER 65 N 2.00 0.00 0.01 7.38 4.64 0.50 0.61 113.55 128.69 1nmv h SER 65 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1nmv h SER 65 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1nmv h SER 65 CO 0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 176.19 1nmv n GLN 66 N -3.23 1.74 -2.14 4.77 6.02 -1.26 -4.93 117.38 118.34 1nmv n GLN 66 Ca 0.01 -1.20 -0.41 0.00 -0.01 0.00 0.00 57.00 55.39 1nmv n GLN 66 Cb 0.45 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.21 1nmv n GLN 66 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1nmv s SER 67 N -2.09 6.81 0.57 1.08 1.04 0.21 -4.89 113.70 116.43 1nmv s SER 67 Ca 0.32 2.65 0.27 0.00 0.48 0.00 0.00 55.95 59.67 1nmv s SER 67 Cb 0.20 -2.65 1.70 0.00 0.10 0.00 0.00 66.02 65.38 1nmv s SER 67 CO 0.36 -0.51 2.23 0.08 0.98 0.00 0.00 173.24 176.38 1nmv h ARG 68 N 3.47 0.00 -2.01 4.02 -0.00 -1.64 -3.32 114.38 114.90 1nmv h ARG 68 Ca -0.49 0.00 -0.46 0.00 -0.00 0.00 0.00 59.98 59.04 1nmv h ARG 68 Cb 1.22 0.00 -0.32 0.00 -0.00 0.00 0.00 29.97 30.87 1nmv h ARG 68 CO 0.66 0.01 -0.82 -0.98 -0.00 0.00 0.00 179.97 178.84 1nmv s ARG 69 N -4.68 0.88 -0.80 0.08 1.70 -1.25 -5.09 118.95 109.78 1nmv s ARG 69 Ca -0.05 -1.65 -0.25 0.00 -0.47 0.00 0.00 55.73 53.31 1nmv s ARG 69 Cb 0.15 -1.00 0.00 0.00 -0.57 0.00 0.00 34.95 33.54 1nmv s ARG 69 CO 0.57 -1.34 1.65 -1.25 -1.08 0.00 0.00 175.30 173.86 1nmv s PRO 70 N 0.50 2.95 -0.07 3.89 0.04 -1.25 -4.90 135.00 136.16 1nmv s PRO 70 Ca 0.29 -0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.84 1nmv s PRO 70 Cb -0.01 -4.72 0.11 0.00 0.04 0.00 0.00 34.50 29.92 1nmv s PRO 70 CO -0.13 -2.64 0.94 0.45 0.04 0.00 0.00 177.00 175.66 1nmv s SER 71 N 6.34 -0.36 0.18 6.66 0.15 -1.26 -1.85 113.70 123.56 1nmv s SER 71 Ca 0.55 0.15 -0.24 0.00 0.70 0.00 0.00 55.95 57.11 1nmv s SER 71 Cb -0.07 0.35 0.05 0.00 -1.71 0.00 0.00 66.02 64.64 1nmv s SER 71 CO 0.07 -0.51 0.88 -0.44 1.20 0.00 0.00 173.24 174.44 1nmv s SER 72 N -1.98 -0.23 0.35 5.45 0.01 0.36 -4.95 113.70 112.71 1nmv s SER 72 Ca 0.03 -0.42 0.23 0.00 1.31 0.00 0.00 55.95 57.09 1nmv s SER 72 Cb -0.01 0.55 1.23 0.00 0.21 0.00 0.00 66.02 68.01 1nmv s SER 72 CO -0.05 -1.01 1.68 4.11 0.41 0.00 0.00 173.24 178.38 1nmv h TRP 73 N 2.00 0.00 0.00 2.43 5.08 -1.93 -1.22 115.95 122.31 1nmv h TRP 73 Ca -0.23 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.42 1nmv h TRP 73 Cb 1.24 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.34 1nmv h TRP 73 CO 0.38 0.00 -2.30 0.54 -1.28 0.00 0.00 178.44 175.78 1nmv n ARG 74 N -2.31 0.79 -4.02 0.12 5.12 -1.26 -4.99 116.66 110.10 1nmv n ARG 74 Ca -0.02 -0.03 -0.12 0.00 -1.93 0.00 0.00 57.85 55.76 1nmv n ARG 74 Cb 0.07 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 29.75 1nmv n ARG 74 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1nmv s GLN 75 N -2.58 0.39 -0.17 5.56 1.11 -0.46 -5.05 119.66 118.45 1nmv s GLN 75 Ca -0.09 -0.58 0.08 0.00 0.01 0.00 0.00 55.36 54.77 1nmv s GLN 75 Cb 0.07 -0.11 -0.23 0.00 -1.01 0.00 0.00 33.01 31.73 1nmv s GLN 75 CO 0.81 0.01 0.16 -1.91 0.01 0.00 0.00 175.29 174.37 1nmv n GLU 76 N 1.79 0.68 -3.78 2.91 0.00 -1.26 0.13 120.64 121.11 1nmv n GLU 76 Ca -0.21 0.15 -0.30 0.00 0.00 0.00 0.00 57.16 56.79 1nmv n GLU 76 Cb 0.56 -1.61 -0.15 0.00 0.00 0.00 0.00 31.44 30.24 1nmv n GLU 76 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1nmv s LYS 77 N -2.53 0.89 0.28 5.31 -0.14 -1.26 -4.34 119.74 117.94 1nmv s LYS 77 Ca -0.18 -1.29 -0.11 0.00 -1.36 0.00 0.00 55.97 53.03 1nmv s LYS 77 Cb 0.07 -2.21 -0.08 0.00 -1.68 0.00 0.00 37.83 33.94 1nmv s LYS 77 CO 0.75 -1.00 0.63 0.42 -0.76 0.00 0.00 175.35 175.39 1nmv s ILE 78 N 1.38 4.84 -0.41 2.17 1.01 -0.77 -4.98 121.20 124.44 1nmv s ILE 78 Ca 0.11 0.62 0.09 0.00 0.00 0.00 0.00 60.65 61.47 1nmv s ILE 78 Cb -0.18 -3.63 0.36 0.00 0.01 0.00 0.00 42.46 39.02 1nmv s ILE 78 CO -0.20 -0.15 1.11 0.41 0.00 0.00 0.00 174.94 176.11 1nmv n THR 79 N -0.33 0.09 -3.26 2.92 -1.04 -1.26 -4.46 114.28 106.95 1nmv n THR 79 Ca 0.02 -2.19 -0.38 0.00 -2.04 0.00 0.00 64.05 59.45 1nmv n THR 79 Cb 0.53 0.96 -0.06 0.00 -1.82 0.00 0.00 70.33 69.94 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 -0.60 4.33 0.84 -2.82 0.52 -1.26 -4.42 118.95 115.54 1nmv s ARG 80 Ca 0.26 0.57 -0.11 0.00 -0.52 0.00 0.00 55.73 55.93 1nmv s ARG 80 Cb 0.35 -3.41 0.10 0.00 0.52 0.00 0.00 34.95 32.51 1nmv s ARG 80 CO -0.06 0.21 1.14 0.95 0.02 0.00 0.00 175.30 177.57 1nmv s THR 81 N 0.41 2.45 0.28 0.02 -4.23 -1.26 0.11 115.64 113.42 1nmv s THR 81 Ca 0.29 0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.96 1nmv s THR 81 Cb -0.16 -2.41 0.28 0.00 1.34 0.00 0.00 72.50 71.55 1nmv s THR 81 CO 0.13 -0.18 1.86 0.07 -0.54 0.00 0.00 174.62 175.96 1nmv h LYS 82 N -1.34 1.01 -0.23 3.99 2.10 -1.98 -0.11 116.57 120.01 1nmv h LYS 82 Ca -0.44 -0.06 -0.09 0.00 -2.00 0.00 0.00 60.65 58.06 1nmv h LYS 82 Cb 1.26 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1nmv h LYS 82 CO 0.46 0.67 -0.24 0.93 -2.00 0.00 0.00 179.45 179.27 1nmv h GLU 83 N 1.04 0.42 -0.20 0.07 3.07 -2.00 -2.74 114.58 114.24 1nmv h GLU 83 Ca 0.47 -0.15 -0.10 0.00 -0.50 0.00 0.00 59.36 59.08 1nmv h GLU 83 Cb 0.38 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1nmv h GLU 83 CO -0.22 0.64 -0.30 0.93 -1.40 0.00 0.00 179.01 178.65 1nmv h GLU 84 N 0.38 0.39 0.13 2.33 4.39 -1.38 -1.96 114.58 118.85 1nmv h GLU 84 Ca 0.06 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1nmv h GLU 84 Cb 0.62 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1nmv h GLU 84 CO 0.04 0.65 -0.06 0.00 -1.16 0.00 0.00 179.01 178.48 1nmv h ALA 85 N 1.35 -0.70 -0.52 3.43 0.00 -1.05 -2.83 119.26 118.94 1nmv h ALA 85 Ca 0.05 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.07 1nmv h ALA 85 Cb 0.70 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1nmv h ALA 85 CO 0.05 -0.69 0.43 1.25 0.00 0.00 0.00 179.25 180.29 1nmv h LEU 86 N -0.25 0.00 -0.15 0.00 5.85 -1.63 -0.82 115.31 118.31 1nmv h LEU 86 Ca -0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1nmv h LEU 86 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1nmv h LEU 86 CO 0.03 0.00 0.09 -0.08 -0.34 0.00 0.00 178.44 178.14 1nmv h GLU 87 N 0.00 0.21 0.45 1.25 4.81 -1.34 0.22 114.58 120.18 1nmv h GLU 87 Ca 0.25 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1nmv h GLU 87 Cb 1.10 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1nmv h GLU 87 CO -0.00 0.19 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.18 1nmv h LEU 88 N 0.17 -0.52 -0.16 1.64 4.07 -0.90 0.24 115.31 119.86 1nmv h LEU 88 Ca 0.06 -0.09 0.05 0.00 0.08 0.00 0.00 57.88 57.97 1nmv h LEU 88 Cb 0.03 0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.84 1nmv h LEU 88 CO -0.01 -0.14 -0.28 0.40 -1.08 0.00 0.00 178.44 177.34 1nmv h ILE 89 N -0.96 0.35 0.13 1.22 5.03 -1.43 0.23 117.51 122.08 1nmv h ILE 89 Ca -0.06 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1nmv h ILE 89 Cb 0.58 0.35 -0.01 0.00 -3.03 0.00 0.00 36.82 34.71 1nmv h ILE 89 CO 0.10 0.00 -0.13 -1.13 -0.68 0.00 0.00 178.15 176.32 1nmv h ASN 90 N -0.33 -0.33 -0.91 1.72 -1.24 -0.62 -1.49 115.58 112.37 1nmv h ASN 90 Ca 0.11 0.03 0.16 0.00 0.71 0.00 0.00 56.30 57.31 1nmv h ASN 90 Cb 0.50 0.12 -0.07 0.00 0.73 0.00 0.00 38.32 39.59 1nmv h ASN 90 CO -0.35 -0.19 0.58 1.23 -1.29 0.00 0.00 177.43 177.41 1nmv h GLY 91 N -0.28 1.23 1.42 1.57 0.00 -0.47 0.17 103.07 106.72 1nmv h GLY 91 Ca 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 1nmv h GLY 91 CO -0.03 0.06 -0.04 -0.97 0.00 0.00 0.00 176.54 175.56 1nmv h TYR 92 N 0.67 0.75 -0.41 5.60 0.05 0.15 -2.51 116.97 121.27 1nmv h TYR 92 Ca 0.47 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 59.08 1nmv h TYR 92 Cb 0.80 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 1nmv h TYR 92 CO -0.00 0.73 0.00 0.82 -1.05 0.00 0.00 178.16 178.66 1nmv h ILE 93 N 0.65 1.22 0.58 -2.88 2.04 0.32 -2.74 117.51 116.71 1nmv h ILE 93 Ca 0.13 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 1nmv h ILE 93 Cb 0.47 0.91 0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1nmv h ILE 93 CO 0.02 0.31 -0.28 -0.61 0.00 0.00 0.00 178.15 177.60 1nmv h GLN 94 N 0.62 -0.75 -0.65 2.37 5.75 -0.96 -2.67 115.11 118.82 1nmv h GLN 94 Ca 0.13 0.05 0.14 0.00 -0.15 0.00 0.00 58.65 58.81 1nmv h GLN 94 Cb 0.39 0.17 -0.10 0.00 1.07 0.00 0.00 27.48 29.01 1nmv h GLN 94 CO 0.01 -0.44 0.08 0.87 -2.65 0.00 0.00 178.83 176.70 1nmv h LYS 95 N -1.05 0.18 0.54 1.69 1.79 -1.48 0.53 116.57 118.76 1nmv h LYS 95 Ca -0.08 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 1nmv h LYS 95 Cb 0.66 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1nmv h LYS 95 CO 0.13 0.12 -0.49 0.82 -1.08 0.00 0.00 179.45 178.95 1nmv h ILE 96 N 0.19 0.04 0.00 1.86 2.04 -1.10 0.11 117.51 120.64 1nmv h ILE 96 Ca 0.35 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.21 1nmv h ILE 96 Cb 0.57 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1nmv h ILE 96 CO -0.50 0.00 -0.01 0.11 0.00 0.00 0.00 178.15 177.75 1nmv h LYS 97 N -1.02 0.00 0.00 2.37 1.57 -1.07 -0.73 116.57 117.70 1nmv h LYS 97 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1nmv h LYS 97 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1nmv h LYS 97 CO -0.04 0.01 -0.25 -1.13 -0.57 0.00 0.00 179.45 177.47 1nmv n SER 98 N -3.16 0.59 -0.01 0.86 3.41 0.18 -4.92 113.62 110.58 1nmv n SER 98 Ca -0.02 0.33 -0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1nmv n SER 98 Cb 0.17 -0.33 -0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1nmv n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nmv n GLY 99 N 1.38 0.45 0.13 5.00 0.00 0.22 -4.90 105.19 107.46 1nmv n GLY 99 Ca 0.05 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 0.83 0.27 -3.42 1.61 4.39 -1.35 -3.46 114.58 113.45 1nmv h GLU 100 Ca -0.00 -0.47 -0.37 0.00 0.34 0.00 0.00 59.36 58.86 1nmv h GLU 100 Cb 0.11 0.17 -0.38 0.00 -0.10 0.00 0.00 28.75 28.56 1nmv h GLU 100 CO 0.00 1.22 -0.74 -1.21 -1.16 0.00 0.00 179.01 177.13 1nmv s GLU 101 N -2.50 0.04 0.68 2.33 0.41 -1.09 -5.00 118.70 113.57 1nmv s GLU 101 Ca -0.19 0.30 -0.15 0.00 -0.41 0.00 0.00 54.97 54.52 1nmv s GLU 101 Cb 0.05 -0.53 0.01 0.00 -1.78 0.00 0.00 34.13 31.88 1nmv s GLU 101 CO 0.78 -0.29 1.13 0.16 -0.49 0.00 0.00 175.26 176.55 1nmv s ASP 102 N 1.92 4.90 0.10 -0.19 -4.77 -1.26 -2.09 116.67 115.27 1nmv s ASP 102 Ca 0.02 2.07 -0.25 0.00 -3.30 0.00 0.00 52.55 51.09 1nmv s ASP 102 Cb -0.12 -2.56 -0.13 0.00 -1.09 0.00 0.00 42.92 39.02 1nmv s ASP 102 CO -0.03 -1.78 1.69 0.15 0.70 0.00 0.00 175.17 175.91 1nmv h PHE 103 N -0.06 -0.30 -0.30 2.11 3.04 -1.92 0.50 116.94 120.00 1nmv h PHE 103 Ca -0.47 0.00 0.07 0.00 3.98 0.00 0.00 57.97 61.55 1nmv h PHE 103 Cb 1.26 0.12 -0.07 0.00 2.56 0.00 0.00 35.95 39.81 1nmv h PHE 103 CO 0.53 -0.18 -0.14 0.93 -2.02 0.00 0.00 178.31 177.42 1nmv h GLU 104 N -0.27 -0.09 -0.29 1.11 4.39 -1.93 0.29 114.58 117.78 1nmv h GLU 104 Ca -0.00 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1nmv h GLU 104 Cb 0.25 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1nmv h GLU 104 CO -0.02 -0.06 0.02 1.03 -1.16 0.00 0.00 179.01 178.81 1nmv h SER 105 N -0.10 0.49 0.42 1.42 0.87 -1.72 -2.61 113.55 112.33 1nmv h SER 105 Ca 0.16 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 1nmv h SER 105 Cb 0.33 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1nmv h SER 105 CO -0.37 0.66 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.28 1nmv h LEU 106 N 0.30 -0.60 -0.98 2.23 3.38 0.58 -2.77 115.31 117.46 1nmv h LEU 106 Ca 0.08 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1nmv h LEU 106 Cb 0.40 0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.16 1nmv h LEU 106 CO 0.01 -0.38 -0.37 0.00 0.09 0.00 0.00 178.44 177.79 1nmv h ALA 107 N -1.59 0.22 -0.51 1.53 0.00 -0.52 0.24 119.26 118.64 1nmv h ALA 107 Ca -0.06 0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1nmv h ALA 107 Cb 0.49 0.97 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 1nmv h ALA 107 CO 0.07 -0.59 -0.53 1.03 0.00 0.00 0.00 179.25 179.22 1nmv h SER 108 N -0.01 -1.82 0.47 0.00 0.87 -1.38 9.69 113.55 121.38 1nmv h SER 108 Ca 0.36 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 61.17 1nmv h SER 108 Cb 0.61 0.77 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1nmv h SER 108 CO -0.98 -0.37 0.00 0.00 -0.53 0.00 0.00 176.83 174.95 1nmv n GLN 109 N -5.37 0.08 0.00 2.24 1.13 -0.02 -2.71 117.38 112.73 1nmv n GLN 109 Ca -0.02 0.38 0.00 0.00 -1.94 0.00 0.00 57.00 55.42 1nmv n GLN 109 Cb 0.33 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1nmv n GLN 109 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1nmv n PHE 110 N -1.82 0.00 -2.25 1.08 3.72 0.26 -5.03 117.46 113.42 1nmv n PHE 110 Ca 0.02 -0.11 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 1nmv n PHE 110 Cb 0.16 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 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 -0.22 6.01 -0.09 4.37 1.04 3.05 -4.69 113.70 123.18 1nmv s SER 111 Ca 0.00 0.66 0.10 0.00 0.48 0.00 0.00 55.95 57.19 1nmv s SER 111 Cb 0.00 -2.54 0.44 0.00 0.10 0.00 0.00 66.02 64.02 1nmv s SER 111 CO 0.00 -1.73 1.26 0.47 0.98 0.00 0.00 173.24 174.22 1nmv n ASP 112 N 9.98 3.20 -4.65 7.02 8.00 -0.59 -4.76 116.55 134.75 1nmv n ASP 112 Ca 0.17 -2.34 -0.27 0.00 0.71 0.00 0.00 54.79 53.06 1nmv n ASP 112 Cb 0.49 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.03 0.00 0.28 0.00 3.41 -1.26 -2.63 113.62 112.39 1nmv n SER 114 Ca -0.04 0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.71 1nmv n SER 114 Cb 0.66 -0.21 0.78 0.00 -0.26 0.00 0.00 64.21 65.18 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 0.00 -1.61 4.04 0.87 -1.91 -2.61 113.55 112.34 1nmv h SER 115 Ca 0.00 0.00 0.47 0.00 -1.23 0.00 0.00 61.79 61.03 1nmv h SER 115 Cb 0.06 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.96 1nmv h SER 115 CO 0.00 0.03 1.25 0.00 -0.53 0.00 0.00 176.83 177.58 1nmv h ALA 116 N 1.97 3.52 -0.35 6.23 0.00 -1.80 0.76 119.26 129.60 1nmv h ALA 116 Ca -0.00 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1nmv h ALA 116 Cb 0.07 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1nmv h ALA 116 CO 0.00 -2.08 0.45 -0.22 0.00 0.00 0.00 179.25 177.40 1nmv h LYS 117 N 0.00 0.00 0.00 0.00 3.64 -1.76 -1.56 116.57 116.89 1nmv h LYS 117 Ca 0.76 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 60.11 1nmv h LYS 117 Cb 3.25 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 35.00 1nmv h LYS 117 CO -0.01 0.00 -0.54 0.00 -2.27 0.00 0.00 179.45 176.63 1nmv n ALA 118 N -2.25 2.17 -2.47 5.00 0.00 0.26 -4.98 120.51 118.25 1nmv n ALA 118 Ca 0.06 -1.57 -0.17 0.00 0.00 0.00 0.00 53.44 51.76 1nmv n ALA 118 Cb 0.60 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.14 -2.04 0.00 0.00 1.74 -0.59 -2.17 116.66 113.46 1nmv n ARG 119 Ca 0.04 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1nmv n ARG 119 Cb 0.78 -5.20 0.00 0.00 -1.02 0.00 0.00 32.46 27.02 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 -1.11 2.37 3.55 -0.13 0.00 -0.79 -3.58 105.19 105.50 1nmv n GLY 120 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1nmv n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nmv s ASP 121 N 0.25 4.99 0.00 1.61 2.15 -0.92 -0.68 116.67 124.07 1nmv s ASP 121 Ca 0.00 0.58 0.22 0.00 0.43 0.00 0.00 52.55 53.78 1nmv s ASP 121 Cb 0.00 -2.52 1.15 0.00 -0.30 0.00 0.00 42.92 41.25 1nmv s ASP 121 CO 0.00 -2.55 1.72 0.18 -0.17 0.00 0.00 175.17 174.35 1nmv n LEU 122 N 13.81 0.00 0.00 -1.34 4.77 -0.65 -4.42 117.00 129.17 1nmv n LEU 122 Ca 0.26 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1nmv n LEU 122 Cb 0.53 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1nmv n LEU 122 CO 0.71 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1nmv n GLY 123 N 0.56 -1.13 3.62 -0.72 0.00 -1.24 -4.64 105.19 101.65 1nmv n GLY 123 Ca 0.11 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.45 3.32 0.46 4.61 0.00 -1.26 -3.10 121.76 124.34 1nmv s ALA 124 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.77 1nmv s ALA 124 Cb 0.00 -3.79 -0.05 0.00 0.00 0.00 0.00 23.12 19.28 1nmv s ALA 124 CO 0.00 -1.89 0.01 -0.59 0.00 0.00 0.00 175.76 173.29 1nmv s PHE 125 N 4.15 2.19 -0.01 0.00 -0.12 0.18 -4.84 117.98 119.52 1nmv s PHE 125 Ca 0.48 -0.81 0.03 0.00 -0.05 0.00 0.00 56.93 56.58 1nmv s PHE 125 Cb -0.10 -1.70 -0.03 0.00 -0.63 0.00 0.00 43.02 40.56 1nmv s PHE 125 CO 0.24 0.34 -0.09 -1.12 -0.05 0.00 0.00 175.22 174.53 1nmv s SER 126 N -3.80 4.44 -0.03 1.98 0.01 -1.26 0.26 113.70 115.30 1nmv s SER 126 Ca 0.20 -0.16 -0.35 0.00 1.31 0.00 0.00 55.95 56.95 1nmv s SER 126 Cb 0.06 -1.01 -0.14 0.00 0.21 0.00 0.00 66.02 65.15 1nmv s SER 126 CO 0.10 0.31 1.71 -1.14 0.41 0.00 0.00 173.24 174.63 1nmv n ARG 127 N 1.80 1.89 0.00 12.44 0.00 -1.22 -2.52 116.66 129.05 1nmv n ARG 127 Ca -0.16 0.69 0.00 0.00 -0.00 0.00 0.00 57.85 58.38 1nmv n ARG 127 Cb 0.52 -2.46 0.00 0.00 0.00 0.00 0.00 32.46 30.52 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 3.86 0.96 0.08 5.14 0.00 -1.26 -4.98 105.19 109.00 1nmv n GLY 128 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 1nmv n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmv n GLN 129 N -0.68 0.67 -3.39 1.61 -0.00 -1.05 -4.98 117.38 109.56 1nmv n GLN 129 Ca 0.00 0.02 -0.21 0.00 -0.00 0.00 0.00 57.00 56.81 1nmv n GLN 129 Cb 0.00 -1.58 0.01 0.00 -0.00 0.00 0.00 30.24 28.67 1nmv n GLN 129 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1nmv s MET 130 N -2.68 2.43 0.57 2.61 -1.94 -1.26 -5.08 119.30 113.95 1nmv s MET 130 Ca -0.08 -1.66 -0.20 0.00 -1.71 0.00 0.00 55.69 52.04 1nmv s MET 130 Cb 0.08 -2.45 -0.05 0.00 2.01 0.00 0.00 34.83 34.42 1nmv s MET 130 CO 0.84 -0.54 1.21 0.94 -0.01 0.00 0.00 175.02 177.46 1nmv n GLN 131 N -1.88 1.34 -0.11 2.03 -0.06 -1.26 -4.62 117.38 112.82 1nmv n GLN 131 Ca 0.07 0.50 -0.10 0.00 -2.00 0.00 0.00 57.00 55.47 1nmv n GLN 131 Cb 0.62 -2.41 -0.04 0.00 -4.06 0.00 0.00 30.24 24.35 1nmv n GLN 131 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1nmv h LYS 132 N 1.01 -0.31 -0.16 3.69 1.63 -1.98 0.20 116.57 120.64 1nmv h LYS 132 Ca -0.50 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.37 1nmv h LYS 132 Cb 1.33 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 33.03 1nmv h LYS 132 CO 0.55 -0.21 0.12 -1.00 -3.45 0.00 0.00 179.45 175.45 1nmv h PRO 133 N -0.33 0.00 0.35 1.90 0.13 -1.98 -0.88 132.00 131.20 1nmv h PRO 133 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 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 -0.55 0.00 -0.17 0.35 -0.23 0.00 0.00 178.00 177.40 1nmv h PHE 134 N 0.00 -0.44 -0.72 1.56 3.04 -1.05 -2.14 116.94 117.19 1nmv h PHE 134 Ca 0.08 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.16 1nmv h PHE 134 Cb 0.31 0.15 -0.10 0.00 2.56 0.00 0.00 35.95 38.87 1nmv h PHE 134 CO 0.00 -0.27 0.24 1.49 -2.02 0.00 0.00 178.31 177.75 1nmv h GLU 135 N -0.66 0.36 0.65 1.11 4.57 -0.76 0.17 114.58 120.01 1nmv h GLU 135 Ca -0.05 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1nmv h GLU 135 Cb 0.36 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1nmv h GLU 135 CO 0.08 0.24 -0.48 0.22 -1.18 0.00 0.00 179.01 177.89 1nmv h ASP 136 N 0.37 -1.25 -0.43 1.04 3.58 -1.22 0.84 116.42 119.34 1nmv h ASP 136 Ca 0.40 0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.99 1nmv h ASP 136 Cb 0.62 0.39 -0.05 0.00 1.72 0.00 0.00 39.33 42.01 1nmv h ASP 136 CO -0.43 -0.69 0.14 0.00 -2.88 0.00 0.00 179.24 175.38 1nmv h ALA 137 N -0.94 0.51 0.22 -0.78 0.00 -0.91 0.88 119.26 118.24 1nmv h ALA 137 Ca -0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nmv h ALA 137 Cb 0.90 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1nmv h ALA 137 CO 0.03 -0.25 -0.12 0.77 0.00 0.00 0.00 179.25 179.68 1nmv h SER 138 N 0.31 -0.30 0.67 0.00 0.02 -0.48 0.48 113.55 114.24 1nmv h SER 138 Ca 0.20 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1nmv h SER 138 Cb 0.20 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1nmv h SER 138 CO -0.21 -0.20 0.00 0.49 -1.14 0.00 0.00 176.83 175.76 1nmv n PHE 139 N -5.24 0.17 0.68 3.45 3.01 0.29 -2.35 117.46 117.46 1nmv n PHE 139 Ca -0.09 0.06 0.08 0.00 1.01 0.00 0.00 57.45 58.51 1nmv n PHE 139 Cb 0.16 -0.60 0.01 0.00 -0.01 0.00 0.00 39.48 39.04 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 -1.56 3.02 -2.25 4.37 0.00 0.30 -5.00 120.51 119.40 1nmv n ALA 140 Ca 0.04 -0.54 -0.26 0.00 0.00 0.00 0.00 53.44 52.68 1nmv n ALA 140 Cb 0.22 -0.54 0.01 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.87 3.54 0.52 0.00 1.02 0.16 -4.99 118.68 117.06 1nmv s LEU 141 Ca 0.14 0.68 -0.02 0.00 0.02 0.00 0.00 54.13 54.95 1nmv s LEU 141 Cb 0.12 -3.57 0.01 0.00 0.02 0.00 0.00 46.19 42.78 1nmv s LEU 141 CO 0.35 -0.74 0.78 -0.60 0.02 0.00 0.00 176.35 176.16 1nmv s ARG 142 N -4.75 2.87 -0.28 1.70 3.52 -1.26 -4.96 118.95 115.78 1nmv s ARG 142 Ca 0.49 -0.40 -0.28 0.00 -0.13 0.00 0.00 55.73 55.41 1nmv s ARG 142 Cb -0.10 -2.44 -0.05 0.00 -1.56 0.00 0.00 34.95 30.80 1nmv s ARG 142 CO 0.43 -0.54 2.22 0.99 -0.81 0.00 0.00 175.30 177.59 1nmv s THR 143 N -2.76 3.05 0.00 4.11 2.01 -1.26 -1.05 115.64 119.73 1nmv s THR 143 Ca 0.52 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.57 1nmv s THR 143 Cb -0.10 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1nmv s THR 143 CO 0.40 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 1nmv n GLY 144 N 5.79 0.71 3.96 4.40 0.00 0.16 -5.02 105.19 115.19 1nmv n GLY 144 Ca 0.30 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.91 3.21 -0.08 1.61 0.41 -0.22 -4.87 118.70 117.84 1nmv s GLU 145 Ca 0.00 -0.55 0.02 0.00 -0.41 0.00 0.00 54.97 54.04 1nmv s GLU 145 Cb 0.00 -2.65 0.01 0.00 -1.78 0.00 0.00 34.13 29.71 1nmv s GLU 145 CO 0.00 -0.07 -0.15 1.41 -0.49 0.00 0.00 175.26 175.96 1nmv s MET 146 N -4.40 2.12 0.31 1.61 -2.45 -1.26 -1.44 119.30 113.79 1nmv s MET 146 Ca 0.45 -0.55 -0.20 0.00 -1.25 0.00 0.00 55.69 54.14 1nmv s MET 146 Cb -0.10 -1.72 -0.09 0.00 1.25 0.00 0.00 34.83 34.17 1nmv s MET 146 CO 0.36 0.04 0.82 -1.54 1.05 0.00 0.00 175.02 175.74 1nmv s SER 147 N 0.68 7.01 0.23 1.11 1.04 0.26 -4.97 113.70 119.05 1nmv s SER 147 Ca -0.14 1.52 0.00 0.00 0.48 0.00 0.00 55.95 57.82 1nmv s SER 147 Cb -0.16 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1nmv s SER 147 CO 0.04 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1nmv n GLY 148 N 0.10 -2.51 3.65 7.32 0.00 -1.26 -3.88 105.19 108.60 1nmv n GLY 148 Ca 0.02 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.68 4.07 -0.32 1.61 0.04 -1.26 -4.49 135.00 133.96 1nmv s PRO 149 Ca 0.00 1.66 -0.08 0.00 0.04 0.00 0.00 61.00 62.62 1nmv s PRO 149 Cb 0.00 -3.88 0.01 0.00 0.04 0.00 0.00 34.50 30.67 1nmv s PRO 149 CO 0.00 -0.94 0.12 0.08 0.04 0.00 0.00 177.00 176.30 1nmv s VAL 150 N 4.12 4.18 -0.33 -0.36 1.01 -0.07 -4.87 120.40 124.08 1nmv s VAL 150 Ca 0.61 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 1nmv s VAL 150 Cb -0.23 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1nmv s VAL 150 CO 0.22 -0.00 0.75 -0.36 0.00 0.00 0.00 175.10 175.71 1nmv s PHE 151 N 1.52 3.17 0.36 5.22 0.40 -1.25 0.08 117.98 127.47 1nmv s PHE 151 Ca 0.02 0.65 0.03 0.00 -0.60 0.00 0.00 56.93 57.03 1nmv s PHE 151 Cb -0.18 -3.25 -0.04 0.00 0.51 0.00 0.00 43.02 40.06 1nmv s PHE 151 CO 0.04 -0.62 0.11 0.95 0.70 0.00 0.00 175.22 176.40 1nmv s THR 152 N 2.94 0.74 0.44 0.64 -4.23 0.27 -4.95 115.64 111.50 1nmv s THR 152 Ca 0.30 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.13 1nmv s THR 152 Cb -0.14 -2.53 0.50 0.00 1.34 0.00 0.00 72.50 71.67 1nmv s THR 152 CO 0.14 0.00 1.60 0.44 -0.54 0.00 0.00 174.62 176.27 1nmv h ASP 153 N 1.99 0.22 0.10 3.99 5.19 -2.00 0.29 116.42 126.20 1nmv h ASP 153 Ca -0.37 0.14 -0.13 0.00 -0.62 0.00 0.00 57.03 56.05 1nmv h ASP 153 Cb 1.26 0.14 0.02 0.00 0.18 0.00 0.00 39.33 40.92 1nmv h ASP 153 CO 0.61 -0.21 -0.58 0.28 -3.12 0.00 0.00 179.24 176.21 1nmv h SER 154 N 0.05 0.34 0.00 6.45 0.02 -1.95 -2.22 113.55 116.25 1nmv h SER 154 Ca 0.85 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1nmv h SER 154 Cb 2.72 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 65.15 1nmv h SER 154 CO -0.43 1.27 0.00 0.61 -1.14 0.00 0.00 176.83 177.14 1nmv n GLY 155 N 1.61 -0.44 3.78 -3.77 0.00 0.10 -4.33 105.19 102.15 1nmv n GLY 155 Ca -0.13 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.76 5.27 0.04 -0.61 1.01 -1.06 0.97 121.20 124.06 1nmv s ILE 156 Ca 0.00 0.58 0.05 0.00 0.00 0.00 0.00 60.65 61.28 1nmv s ILE 156 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1nmv s ILE 156 CO 0.00 0.48 -0.15 -1.00 0.00 0.00 0.00 174.94 174.27 1nmv s HIS 157 N -0.20 1.34 -0.13 3.97 3.76 0.11 -0.64 115.29 123.50 1nmv s HIS 157 Ca 0.18 -0.36 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 1nmv s HIS 157 Cb -0.14 -0.79 0.01 0.00 1.11 0.00 0.00 32.58 32.77 1nmv s HIS 157 CO 0.07 0.05 -0.22 0.42 -0.85 0.00 0.00 174.74 174.20 1nmv s ILE 158 N -0.84 2.03 0.19 0.60 1.01 -0.82 -0.90 121.20 122.47 1nmv s ILE 158 Ca 0.03 -0.97 0.10 0.00 0.00 0.00 0.00 60.65 59.81 1nmv s ILE 158 Cb -0.08 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1nmv s ILE 158 CO 0.01 0.55 -0.17 -0.63 0.00 0.00 0.00 174.94 174.70 1nmv s ILE 159 N 0.70 2.75 -0.22 2.92 1.09 -1.25 -0.05 121.20 127.14 1nmv s ILE 159 Ca -0.10 -1.85 -0.04 0.00 -1.10 0.00 0.00 60.65 57.56 1nmv s ILE 159 Cb -0.16 -2.34 0.11 0.00 -1.06 0.00 0.00 42.46 39.01 1nmv s ILE 159 CO 0.01 -0.11 0.28 -0.22 -0.10 0.00 0.00 174.94 174.80 1nmv s LEU 160 N -2.74 -0.32 0.12 2.97 0.20 0.41 0.89 118.68 120.22 1nmv s LEU 160 Ca 0.23 -0.02 -0.31 0.00 0.69 0.00 0.00 54.13 54.72 1nmv s LEU 160 Cb -0.08 0.68 -0.09 0.00 -0.43 0.00 0.00 46.19 46.27 1nmv s LEU 160 CO 0.12 -0.31 1.65 -0.60 -0.29 0.00 0.00 176.35 176.92 1nmv s ARG 161 N 2.42 4.19 -0.12 1.98 3.52 -0.52 -1.85 118.95 128.56 1nmv s ARG 161 Ca 0.09 2.40 -0.12 0.00 -0.13 0.00 0.00 55.73 57.97 1nmv s ARG 161 Cb -0.15 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1nmv s ARG 161 CO -0.13 -0.70 -0.23 2.41 -0.81 0.00 0.00 175.30 175.84 1nmv n THR 162 N 4.38 1.02 -0.55 4.11 -1.04 0.16 -0.67 114.28 121.69 1nmv n THR 162 Ca 0.15 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 1nmv n THR 162 Cb 0.39 -2.08 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 1nmv n THR 162 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64