#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmv n ALA 2 N 0.00 -3.18 -0.97 3.04 0.00 -1.26 -4.26 120.51 113.88 1nmv n ALA 2 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 53.44 54.87 1nmv n ALA 2 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 16.55 1nmv n ALA 2 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nmv n ASP 3 N 1.30 -4.50 0.00 0.00 8.00 -1.26 -4.79 116.55 115.31 1nmv n ASP 3 Ca -0.23 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.27 1nmv n ASP 3 Cb 0.36 -2.41 0.00 0.00 -0.02 0.00 0.00 41.12 39.05 1nmv n ASP 3 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1nmv n GLU 4 N -0.51 0.00 0.04 -1.24 4.07 -1.26 -4.38 120.64 117.36 1nmv n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1nmv n GLU 4 Cb 0.30 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.68 1nmv n GLU 4 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1nmv n GLU 5 N 0.00 0.00 -0.36 5.31 1.02 -1.26 -4.84 120.64 120.51 1nmv n GLU 5 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1nmv n GLU 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1nmv n GLU 5 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1nmv n LYS 6 N -2.69 -0.97 -2.64 3.49 2.85 -1.26 -5.02 118.16 111.90 1nmv n LYS 6 Ca 0.00 0.74 -0.03 0.00 -1.05 0.00 0.00 58.31 57.97 1nmv n LYS 6 Cb 0.00 -0.89 -0.02 0.00 -0.65 0.00 0.00 35.03 33.47 1nmv n LYS 6 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1nmv n LEU 7 N -1.44 -7.04 -4.24 -5.58 4.77 -1.26 -4.98 117.00 97.23 1nmv n LEU 7 Ca 0.00 1.87 -0.28 0.00 -0.03 0.00 0.00 56.01 57.57 1nmv n LEU 7 Cb 0.06 -3.31 0.26 0.00 -2.33 0.00 0.00 43.42 38.10 1nmv n LEU 7 CO 0.00 -3.63 0.27 -0.81 -1.33 0.00 0.00 177.39 171.89 1nmv n PRO 8 N 1.20 -3.77 -1.62 3.23 -0.04 -1.26 -4.75 135.00 127.99 1nmv n PRO 8 Ca -0.22 -1.11 -0.44 0.00 -0.04 0.00 0.00 63.50 61.70 1nmv n PRO 8 Cb 0.33 -1.89 -0.01 0.00 -0.04 0.00 0.00 33.50 31.90 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 -4.76 1.60 0.00 0.54 -0.02 -1.26 -2.16 135.00 128.94 1nmv n PRO 9 Ca 0.09 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1nmv n PRO 9 Cb 0.55 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 1.07 2.59 3.76 -1.23 0.00 -1.26 -4.90 105.19 105.22 1nmv n GLY 10 Ca 0.08 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.21 3.59 -0.24 1.61 0.52 -0.92 -1.64 118.94 120.65 1nmv s TRP 11 Ca 0.00 1.73 -0.21 0.00 0.02 0.00 0.00 56.10 57.64 1nmv s TRP 11 Cb 0.00 -3.19 0.06 0.00 -1.15 0.00 0.00 33.47 29.19 1nmv s TRP 11 CO 0.00 -0.37 0.64 -2.00 0.02 0.00 0.00 176.95 175.23 1nmv s GLU 12 N -1.64 0.72 0.10 4.98 2.12 0.19 -4.85 118.70 120.32 1nmv s GLU 12 Ca 0.47 0.93 -0.27 0.00 0.36 0.00 0.00 54.97 56.47 1nmv s GLU 12 Cb -0.29 0.31 -0.06 0.00 0.26 0.00 0.00 34.13 34.35 1nmv s GLU 12 CO 0.36 -0.10 0.82 0.15 -0.54 0.00 0.00 175.26 175.96 1nmv s LYS 13 N 0.58 4.58 0.00 4.30 3.01 -1.26 -0.49 119.74 130.46 1nmv s LYS 13 Ca -0.02 1.20 0.00 0.00 -1.01 0.00 0.00 55.97 56.14 1nmv s LYS 13 Cb -0.05 -3.34 -0.00 0.00 -1.01 0.00 0.00 37.83 33.43 1nmv s LYS 13 CO -0.03 0.34 -0.00 0.50 0.51 0.00 0.00 175.35 176.67 1nmv s ARG 14 N -0.34 0.03 -0.09 1.68 6.06 -0.94 -4.96 118.95 120.40 1nmv s ARG 14 Ca 0.40 -0.06 -0.27 0.00 -2.50 0.00 0.00 55.73 53.30 1nmv s ARG 14 Cb -0.22 0.00 -0.02 0.00 0.06 0.00 0.00 34.95 34.77 1nmv s ARG 14 CO 0.26 -0.00 0.90 1.41 -2.50 0.00 0.00 175.30 175.36 1nmv s MET 15 N -0.13 4.43 -0.40 5.12 -2.45 -1.26 -2.33 119.30 122.28 1nmv s MET 15 Ca -0.01 1.21 -0.36 0.00 -1.25 0.00 0.00 55.69 55.28 1nmv s MET 15 Cb -0.01 -3.51 -0.13 0.00 1.25 0.00 0.00 34.83 32.43 1nmv s MET 15 CO -0.00 -0.18 2.21 0.45 1.05 0.00 0.00 175.02 178.55 1nmv n SER 16 N 4.54 1.89 -4.61 1.11 2.88 0.26 -4.78 113.62 114.91 1nmv n SER 16 Ca 0.05 0.40 -0.44 0.00 -1.33 0.00 0.00 58.87 57.56 1nmv n SER 16 Cb 0.50 -1.21 -0.01 0.00 -0.75 0.00 0.00 64.21 62.74 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 8.15 1.49 -0.59 -1.46 0.00 -1.26 -0.04 116.66 122.95 1nmv n ARG 17 Ca 0.44 0.52 0.00 0.00 -0.00 0.00 0.00 57.85 58.81 1nmv n ARG 17 Cb 0.20 -1.96 0.00 0.00 0.00 0.00 0.00 32.46 30.70 1nmv n ARG 17 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1nmv n SER 18 N 1.03 -0.79 0.00 6.15 3.41 -1.26 -4.65 113.62 117.50 1nmv n SER 18 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1nmv n SER 18 Cb 0.34 -2.48 0.00 0.00 -0.26 0.00 0.00 64.21 61.81 1nmv n SER 18 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nmv n SER 19 N -0.13 0.00 0.00 4.04 7.64 0.50 -5.08 113.62 120.59 1nmv n SER 19 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1nmv n SER 19 Cb 0.06 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1nmv n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nmv n GLY 20 N 3.82 0.12 3.68 0.23 0.00 0.94 -4.98 105.19 109.01 1nmv n GLY 20 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nmv n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nmv s ARG 21 N 0.00 4.34 0.03 1.61 3.00 -1.26 -4.63 118.95 122.04 1nmv s ARG 21 Ca 0.00 1.14 -0.23 0.00 0.00 0.00 0.00 55.73 56.64 1nmv s ARG 21 Cb 0.00 -3.56 -0.06 0.00 0.00 0.00 0.00 34.95 31.33 1nmv s ARG 21 CO 0.00 -0.32 0.69 0.08 0.00 0.00 0.00 175.30 175.75 1nmv s VAL 22 N 2.09 4.78 0.00 3.52 1.01 -1.26 0.92 120.40 131.46 1nmv s VAL 22 Ca 0.41 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1nmv s VAL 22 Cb -0.17 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1nmv s VAL 22 CO 0.14 0.40 0.00 0.00 0.00 0.00 0.00 175.10 175.64 1nmv n TYR 23 N 2.65 -0.18 -5.11 5.22 4.11 -0.98 -4.97 117.16 117.89 1nmv n TYR 23 Ca -0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.56 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 -3.22 2.13 -0.01 -3.48 1.51 -0.70 -2.22 117.35 111.37 1nmv s TYR 24 Ca 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 1nmv s TYR 24 Cb 0.00 -1.40 0.01 0.00 -0.11 0.00 0.00 41.96 40.46 1nmv s TYR 24 CO 0.00 -0.16 0.01 0.12 -1.11 0.00 0.00 175.55 174.42 1nmv s PHE 25 N -0.20 0.02 -0.25 2.71 5.36 0.36 -1.53 117.98 124.44 1nmv s PHE 25 Ca -0.01 0.06 -0.06 0.00 -0.96 0.00 0.00 56.93 55.96 1nmv s PHE 25 Cb -0.12 -0.11 -0.01 0.00 -0.34 0.00 0.00 43.02 42.44 1nmv s PHE 25 CO 0.02 -0.04 0.03 1.21 -1.46 0.00 0.00 175.22 174.98 1nmv s ASN 26 N 0.49 4.83 0.15 6.13 3.84 0.98 0.53 114.94 131.89 1nmv s ASN 26 Ca -0.04 -0.39 0.07 0.00 0.21 0.00 0.00 52.86 52.71 1nmv s ASN 26 Cb -0.06 -1.85 -0.09 0.00 -0.55 0.00 0.00 41.25 38.71 1nmv s ASN 26 CO -0.01 -0.07 1.35 0.45 -2.79 0.00 0.00 177.10 176.03 1nmv h HIS 27 N 8.19 0.05 -0.61 0.43 3.86 -1.62 1.41 115.15 126.86 1nmv h HIS 27 Ca -0.38 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 58.86 1nmv h HIS 27 Cb 1.16 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.59 1nmv h HIS 27 CO 0.63 0.94 0.41 0.97 0.86 0.00 0.00 177.93 181.73 1nmv h ILE 28 N 0.01 0.99 0.00 2.45 6.09 -1.91 -2.95 117.51 122.20 1nmv h ILE 28 Ca -0.02 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 1nmv h ILE 28 Cb 1.63 0.35 0.00 0.00 0.47 0.00 0.00 36.82 39.27 1nmv h ILE 28 CO 0.12 0.11 0.00 0.35 -3.07 0.00 0.00 178.15 175.66 1nmv n THR 29 N -4.48 0.12 -3.60 2.19 -2.24 -1.22 -5.04 114.28 100.01 1nmv n THR 29 Ca 0.09 -0.46 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 1nmv n THR 29 Cb 0.24 1.10 0.04 0.00 -2.10 0.00 0.00 70.33 69.62 1nmv n THR 29 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nmv n ASN 30 N -0.06 -4.63 -4.36 3.42 4.13 0.46 -5.00 115.26 109.23 1nmv n ASN 30 Ca 0.00 -0.91 -0.32 0.00 1.68 0.00 0.00 54.58 55.03 1nmv n ASN 30 Cb 0.09 -3.89 -0.15 0.00 -1.54 0.00 0.00 39.78 34.29 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 -3.51 2.32 -0.04 5.41 0.00 0.08 -4.92 121.76 121.11 1nmv s ALA 31 Ca 0.37 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.30 1nmv s ALA 31 Cb -0.11 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1nmv s ALA 31 CO 0.83 0.51 -0.14 -1.54 0.00 0.00 0.00 175.76 175.42 1nmv s SER 32 N -0.55 1.83 0.08 0.00 1.04 -1.26 -0.01 113.70 114.82 1nmv s SER 32 Ca 0.08 -0.30 -0.10 0.00 0.48 0.00 0.00 55.95 56.11 1nmv s SER 32 Cb -0.11 -0.54 0.01 0.00 0.10 0.00 0.00 66.02 65.48 1nmv s SER 32 CO 0.00 0.11 0.23 0.00 0.98 0.00 0.00 173.24 174.56 1nmv s GLN 33 N 0.16 0.84 0.00 4.02 -2.07 -0.58 -5.03 119.66 117.00 1nmv s GLN 33 Ca -0.05 -0.83 0.26 0.00 -1.82 0.00 0.00 55.36 52.92 1nmv s GLN 33 Cb -0.11 0.35 0.72 0.00 -1.09 0.00 0.00 33.01 32.88 1nmv s GLN 33 CO 0.02 -0.27 1.54 0.91 -1.32 0.00 0.00 175.29 176.17 1nmv n TRP 34 N 0.09 0.00 -4.64 9.60 7.02 -1.26 -1.72 117.44 126.53 1nmv n TRP 34 Ca -0.16 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.03 1nmv n TRP 34 Cb 0.62 -0.13 -0.10 0.00 -2.42 0.00 0.00 31.31 29.28 1nmv n TRP 34 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1nmv s GLU 35 N -2.53 2.00 0.23 -0.99 2.12 -1.26 -4.86 118.70 113.41 1nmv s GLU 35 Ca 0.23 -2.18 -0.31 0.00 0.36 0.00 0.00 54.97 53.08 1nmv s GLU 35 Cb 0.19 -1.49 -0.10 0.00 0.26 0.00 0.00 34.13 32.98 1nmv s GLU 35 CO 0.53 -0.17 1.53 0.50 -0.54 0.00 0.00 175.26 177.11 1nmv s ARG 36 N -3.78 4.21 0.03 4.30 3.52 -1.26 -4.70 118.95 121.27 1nmv s ARG 36 Ca 0.26 2.40 -0.10 0.00 -0.13 0.00 0.00 55.73 58.16 1nmv s ARG 36 Cb 0.07 -3.10 -0.32 0.00 -1.56 0.00 0.00 34.95 30.04 1nmv s ARG 36 CO 0.13 -0.54 0.97 -1.00 -0.81 0.00 0.00 175.30 174.05 1nmv h PRO 37 N 5.62 0.40 0.00 5.12 0.13 -1.97 -3.47 132.00 137.83 1nmv h PRO 37 Ca -0.45 -0.68 -0.01 0.00 -0.87 0.00 0.00 66.00 63.99 1nmv h PRO 37 Cb 1.21 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.60 1nmv h PRO 37 CO 0.83 1.31 0.00 0.43 -0.23 0.00 0.00 178.00 180.35 1nmv n SER 38 N -3.60 0.01 -2.13 1.44 7.64 -1.26 -5.03 113.62 110.69 1nmv n SER 38 Ca -0.16 -1.01 -0.23 0.00 1.01 0.00 0.00 58.87 58.49 1nmv n SER 38 Cb 1.07 -0.01 0.02 0.00 -1.01 0.00 0.00 64.21 64.28 1nmv n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nmv n GLY 39 N 4.87 6.02 2.75 0.23 0.00 -1.26 -4.99 105.19 112.82 1nmv n GLY 39 Ca 0.00 -2.56 -0.07 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.67 -7.51 -2.51 1.61 3.02 -1.26 -4.69 115.26 103.25 1nmv n ASN 40 Ca 0.41 0.49 -0.04 0.00 -0.03 0.00 0.00 54.58 55.41 1nmv n ASN 40 Cb 0.93 -5.07 -0.03 0.00 -0.61 0.00 0.00 39.78 35.00 1nmv n ASN 40 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1nmv n SER 41 N -0.34 -3.99 -0.28 6.41 2.88 -1.26 -4.63 113.62 112.42 1nmv n SER 41 Ca 0.11 1.56 0.00 0.00 -1.33 0.00 0.00 58.87 59.21 1nmv n SER 41 Cb 0.43 -5.23 0.00 0.00 -0.75 0.00 0.00 64.21 58.65 1nmv n SER 41 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1nmv n SER 42 N 1.79 -2.49 0.09 -3.46 3.41 -1.26 -3.94 113.62 107.75 1nmv n SER 42 Ca -0.26 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.24 1nmv n SER 42 Cb 0.40 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 1nmv n SER 42 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1nmv h SER 43 N 0.00 0.26 -4.61 4.04 4.64 -1.88 -3.36 113.55 112.64 1nmv h SER 43 Ca 0.00 -0.26 0.28 0.00 -0.47 0.00 0.00 61.79 61.35 1nmv h SER 43 Cb 0.00 -0.08 -0.17 0.00 -0.31 0.00 0.00 62.40 61.83 1nmv h SER 43 CO 0.00 1.16 0.84 -0.83 -0.87 0.00 0.00 176.83 177.13 1nmv s GLY 44 N -4.63 -0.31 0.00 -0.77 0.00 -1.25 -4.97 107.32 95.38 1nmv s GLY 44 Ca -0.02 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.11 1nmv s GLY 44 CO 0.85 0.44 0.00 0.61 0.00 0.00 0.00 173.10 175.00 1nmv n GLY 45 N -0.18 0.75 1.39 0.20 0.00 -1.26 -4.92 105.19 101.17 1nmv n GLY 45 Ca -0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.18 1nmv n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nmv n LYS 46 N -2.05 -3.03 -3.09 1.61 4.76 -1.26 -4.93 118.16 110.16 1nmv n LYS 46 Ca 0.00 2.39 -0.00 0.00 -2.87 0.00 0.00 58.31 57.83 1nmv n LYS 46 Cb 0.00 -3.62 -0.00 0.00 -1.84 0.00 0.00 35.03 29.57 1nmv n LYS 46 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1nmv n ASN 47 N -4.31 -7.43 0.00 4.39 0.23 -1.26 -4.94 115.26 101.94 1nmv n ASN 47 Ca -0.06 0.89 0.00 0.00 -0.53 0.00 0.00 54.58 54.87 1nmv n ASN 47 Cb 0.66 -1.59 0.00 0.00 -2.08 0.00 0.00 39.78 36.76 1nmv n ASN 47 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nmv n GLY 48 N 2.35 0.35 3.04 4.83 0.00 -1.26 -4.97 105.19 109.53 1nmv n GLY 48 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.19 -1.52 0.33 1.61 6.02 -1.26 -4.93 117.38 117.44 1nmv n GLN 49 Ca 0.00 1.28 -0.16 0.00 -0.01 0.00 0.00 57.00 58.11 1nmv n GLN 49 Cb 0.15 -5.60 -0.08 0.00 1.02 0.00 0.00 30.24 25.74 1nmv n GLN 49 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1nmv h GLY 50 N 0.02 -1.14 -7.32 1.08 0.00 -1.99 -3.40 103.07 90.32 1nmv h GLY 50 Ca -0.17 0.48 -0.67 0.00 0.00 0.00 0.00 47.33 46.97 1nmv h GLY 50 CO 0.32 -0.38 -0.63 1.85 0.00 0.00 0.00 176.54 177.70 1nmv s GLU 51 N -5.30 3.27 -0.79 4.80 -6.30 -1.26 -4.94 118.70 108.17 1nmv s GLU 51 Ca -0.15 -0.73 -0.23 0.00 -2.50 0.00 0.00 54.97 51.35 1nmv s GLU 51 Cb 0.02 -3.32 -0.17 0.00 0.00 0.00 0.00 34.13 30.66 1nmv s GLU 51 CO 0.47 -0.35 2.38 -0.35 0.02 0.00 0.00 175.26 177.43 1nmv n PRO 52 N 4.88 0.50 0.06 4.30 -0.04 -1.26 -4.71 135.00 138.74 1nmv n PRO 52 Ca -0.15 -0.55 -0.02 0.00 -0.04 0.00 0.00 63.50 62.74 1nmv n PRO 52 Cb 0.49 -3.09 -0.07 0.00 -0.04 0.00 0.00 33.50 30.79 1nmv n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nmv h ALA 53 N 13.38 0.61 -2.34 0.55 0.00 -1.94 -3.46 119.26 126.05 1nmv h ALA 53 Ca -0.03 -0.84 -0.06 0.00 0.00 0.00 0.00 54.91 53.98 1nmv h ALA 53 Cb 1.08 0.11 -0.23 0.00 0.00 0.00 0.00 17.79 18.75 1nmv h ALA 53 CO 1.15 1.01 -0.10 0.50 0.00 0.00 0.00 179.25 181.81 1nmv s ARG 54 N -2.84 0.60 0.19 0.00 3.52 -1.26 -3.03 118.95 116.14 1nmv s ARG 54 Ca -0.00 0.91 -0.01 0.00 -0.13 0.00 0.00 55.73 56.50 1nmv s ARG 54 Cb 0.08 0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 33.61 1nmv s ARG 54 CO 0.80 -0.12 0.11 0.14 -0.81 0.00 0.00 175.30 175.42 1nmv s VAL 55 N 0.96 0.08 -0.14 7.11 -7.23 0.26 -4.85 120.40 116.59 1nmv s VAL 55 Ca -0.05 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.10 1nmv s VAL 55 Cb -0.05 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1nmv s VAL 55 CO -0.09 -0.09 -0.03 -0.60 -0.31 0.00 0.00 175.10 173.99 1nmv s ARG 56 N -4.12 3.57 0.10 4.82 3.52 -1.26 0.62 118.95 126.20 1nmv s ARG 56 Ca 0.36 -0.49 -0.11 0.00 -0.13 0.00 0.00 55.73 55.36 1nmv s ARG 56 Cb 0.07 -2.91 0.01 0.00 -1.56 0.00 0.00 34.95 30.56 1nmv s ARG 56 CO 0.10 0.32 0.26 0.00 -0.81 0.00 0.00 175.30 175.18 1nmv s SER 58 N -2.84 2.46 -0.00 0.00 0.01 0.19 -0.46 113.70 113.06 1nmv s SER 58 Ca 0.05 -0.80 -0.28 0.00 1.31 0.00 0.00 55.95 56.23 1nmv s SER 58 Cb 0.04 -0.13 0.09 0.00 0.21 0.00 0.00 66.02 66.23 1nmv s SER 58 CO -0.11 -0.04 0.81 -1.38 0.41 0.00 0.00 173.24 172.93 1nmv s HIS 59 N -1.82 -0.44 0.02 2.43 -3.43 -0.87 0.87 115.29 112.05 1nmv s HIS 59 Ca 0.11 0.46 0.07 0.00 -0.80 0.00 0.00 55.06 54.90 1nmv s HIS 59 Cb -0.07 0.51 -0.02 0.00 -1.43 0.00 0.00 32.58 31.57 1nmv s HIS 59 CO 0.05 -0.59 -0.21 -0.48 -2.00 0.00 0.00 174.74 171.52 1nmv s LEU 60 N -2.09 2.11 -0.17 5.38 -0.00 -0.80 -4.23 118.68 118.87 1nmv s LEU 60 Ca 0.00 -0.45 -0.06 0.00 -0.00 0.00 0.00 54.13 53.63 1nmv s LEU 60 Cb -0.01 -1.01 -0.04 0.00 -0.00 0.00 0.00 46.19 45.14 1nmv s LEU 60 CO -0.05 0.20 0.02 -0.22 -0.00 0.00 0.00 176.35 176.30 1nmv s LEU 61 N -0.84 3.60 -0.38 1.48 2.96 -1.26 -2.51 118.68 121.73 1nmv s LEU 61 Ca 0.08 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 1nmv s LEU 61 Cb -0.08 -1.89 0.13 0.00 0.50 0.00 0.00 46.19 44.85 1nmv s LEU 61 CO 0.01 0.19 0.20 -0.69 -1.32 0.00 0.00 176.35 174.73 1nmv s VAL 62 N 0.28 0.86 1.12 1.68 1.01 -0.09 0.45 120.40 125.71 1nmv s VAL 62 Ca 0.01 -1.99 -0.12 0.00 0.00 0.00 0.00 61.98 59.88 1nmv s VAL 62 Cb -0.13 -1.62 0.25 0.00 0.00 0.00 0.00 36.38 34.88 1nmv s VAL 62 CO 0.01 -0.87 1.01 0.29 0.00 0.00 0.00 175.10 175.54 1nmv n LYS 63 N 4.04 -1.99 -3.70 2.72 5.02 -1.26 -2.51 118.16 120.48 1nmv n LYS 63 Ca 0.07 -0.54 -0.16 0.00 -2.02 0.00 0.00 58.31 55.66 1nmv n LYS 63 Cb 0.37 -2.20 -0.06 0.00 -0.02 0.00 0.00 35.03 33.12 1nmv n LYS 63 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1nmv n HIS 64 N -4.80 -0.43 0.44 2.13 1.44 -1.26 -4.79 115.22 107.95 1nmv n HIS 64 Ca 0.05 -2.07 0.06 0.00 -2.01 0.00 0.00 57.72 53.75 1nmv n HIS 64 Cb 0.54 0.17 0.27 0.00 0.12 0.00 0.00 29.99 31.08 1nmv n HIS 64 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1nmv n SER 65 N -1.94 0.00 -0.39 4.39 3.41 0.30 -2.09 113.62 117.30 1nmv n SER 65 Ca 0.03 0.46 0.05 0.00 -0.26 0.00 0.00 58.87 59.16 1nmv n SER 65 Cb 0.45 -0.48 0.12 0.00 -0.26 0.00 0.00 64.21 64.05 1nmv n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nmv n GLN 66 N -1.48 2.65 -2.14 4.33 6.02 -1.26 -5.03 117.38 120.47 1nmv n GLN 66 Ca 0.03 -2.13 -0.40 0.00 -0.01 0.00 0.00 57.00 54.49 1nmv n GLN 66 Cb 0.14 -1.34 -0.02 0.00 1.02 0.00 0.00 30.24 30.04 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 -1.51 6.68 0.55 1.08 1.04 -0.89 -4.90 113.70 115.76 1nmv s SER 67 Ca 0.21 2.62 0.24 0.00 0.48 0.00 0.00 55.95 59.50 1nmv s SER 67 Cb 0.15 -2.64 1.56 0.00 0.10 0.00 0.00 66.02 65.19 1nmv s SER 67 CO 0.07 -0.59 2.20 0.08 0.98 0.00 0.00 173.24 175.98 1nmv h ARG 68 N 3.18 0.00 -1.84 4.02 -0.00 -1.61 -3.33 114.38 114.81 1nmv h ARG 68 Ca -0.49 0.00 -0.39 0.00 -0.00 0.00 0.00 59.98 59.10 1nmv h ARG 68 Cb 1.23 0.00 -0.29 0.00 -0.00 0.00 0.00 29.97 30.91 1nmv h ARG 68 CO 0.65 0.01 -0.75 -0.98 -0.00 0.00 0.00 179.97 178.90 1nmv s ARG 69 N -4.79 0.87 -1.07 0.08 1.04 -1.26 -5.04 118.95 108.77 1nmv s ARG 69 Ca -0.05 -1.42 -0.09 0.00 -1.04 0.00 0.00 55.73 53.14 1nmv s ARG 69 Cb 0.16 -0.80 -0.07 0.00 -2.04 0.00 0.00 34.95 32.20 1nmv s ARG 69 CO 0.60 -1.31 2.27 -0.35 -0.04 0.00 0.00 175.30 176.47 1nmv n PRO 70 N 3.31 2.38 -3.69 3.89 -0.04 -1.25 -4.77 135.00 134.84 1nmv n PRO 70 Ca 0.21 -1.70 -0.13 0.00 -0.04 0.00 0.00 63.50 61.83 1nmv n PRO 70 Cb 0.49 -2.61 -0.09 0.00 -0.04 0.00 0.00 33.50 31.26 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 3.33 -0.58 0.22 3.54 1.04 -1.26 -0.97 113.70 119.01 1nmv s SER 71 Ca 0.48 1.11 -0.21 0.00 0.48 0.00 0.00 55.95 57.81 1nmv s SER 71 Cb 0.12 1.11 0.07 0.00 0.10 0.00 0.00 66.02 67.43 1nmv s SER 71 CO -0.02 -0.19 1.01 -1.20 0.98 0.00 0.00 173.24 173.81 1nmv n SER 72 N 2.85 -1.85 0.17 7.02 7.64 0.24 -4.98 113.62 124.72 1nmv n SER 72 Ca -0.14 -2.03 0.19 0.00 1.01 0.00 0.00 58.87 57.90 1nmv n SER 72 Cb 0.56 3.02 0.78 0.00 -1.01 0.00 0.00 64.21 67.56 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 2.00 0.00 -0.10 1.43 5.08 -1.95 -0.22 115.95 122.19 1nmv h TRP 73 Ca -0.29 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.61 1nmv h TRP 73 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1nmv h TRP 73 CO 0.00 0.00 -0.23 0.00 -1.28 0.00 0.00 178.44 176.93 1nmv h ARG 74 N 0.00 0.33 -3.10 0.12 2.47 -1.90 -3.48 114.38 108.82 1nmv h ARG 74 Ca 0.13 -0.22 0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1nmv h ARG 74 Cb 0.86 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 29.17 1nmv h ARG 74 CO -0.00 0.83 0.20 -0.65 0.56 0.00 0.00 179.97 180.90 1nmv s GLN 75 N -3.93 1.93 -0.11 0.04 -1.52 -0.09 -5.06 119.66 110.92 1nmv s GLN 75 Ca -0.14 -1.20 0.14 0.00 -1.95 0.00 0.00 55.36 52.21 1nmv s GLN 75 Cb 0.04 0.60 -0.20 0.00 -0.22 0.00 0.00 33.01 33.23 1nmv s GLN 75 CO 0.76 -0.88 0.14 0.39 -0.25 0.00 0.00 175.29 175.45 1nmv n GLU 76 N -0.48 1.26 -3.78 2.91 1.02 -1.26 0.82 120.64 121.13 1nmv n GLU 76 Ca -0.05 -0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.74 1nmv n GLU 76 Cb 0.60 -1.38 -0.13 0.00 -0.02 0.00 0.00 31.44 30.50 1nmv n GLU 76 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1nmv s LYS 77 N -2.58 1.44 -0.29 3.49 2.20 -1.24 -4.25 119.74 118.50 1nmv s LYS 77 Ca -0.07 -2.11 -0.21 0.00 -0.36 0.00 0.00 55.97 53.22 1nmv s LYS 77 Cb 0.06 -2.60 -0.01 0.00 -1.51 0.00 0.00 37.83 33.78 1nmv s LYS 77 CO 0.62 -1.13 0.68 0.42 -0.36 0.00 0.00 175.35 175.58 1nmv s ILE 78 N 0.28 4.90 0.00 5.43 1.01 -0.15 -4.96 121.20 127.72 1nmv s ILE 78 Ca 0.17 1.03 0.00 0.00 0.00 0.00 0.00 60.65 61.85 1nmv s ILE 78 Cb -0.24 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1nmv s ILE 78 CO -0.01 -0.13 0.00 0.35 0.00 0.00 0.00 174.94 175.15 1nmv n THR 79 N 5.39 0.00 -3.13 2.92 -2.24 -1.26 -4.45 114.28 111.50 1nmv n THR 79 Ca 0.01 0.33 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 1nmv n THR 79 Cb 0.49 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 1nmv n THR 79 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nmv n ARG 80 N -1.97 -0.76 -0.38 -0.78 1.74 -1.26 0.11 116.66 113.36 1nmv n ARG 80 Ca 0.00 0.99 -0.24 0.00 -0.77 0.00 0.00 57.85 57.84 1nmv n ARG 80 Cb 0.00 -0.90 0.22 0.00 -1.02 0.00 0.00 32.46 30.77 1nmv n ARG 80 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1nmv n THR 81 N 1.90 0.00 0.15 0.55 -2.24 -1.26 -1.25 114.28 112.13 1nmv n THR 81 Ca 0.00 -0.03 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 1nmv n THR 81 Cb 0.26 -0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 67.68 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 -3.17 -0.59 -0.44 -0.78 1.57 -2.00 -2.10 116.57 109.05 1nmv h LYS 82 Ca -0.32 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1nmv h LYS 82 Cb 1.03 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1nmv h LYS 82 CO 0.20 -0.39 0.29 0.93 -0.57 0.00 0.00 179.45 179.91 1nmv h GLU 83 N -0.61 0.43 -0.86 3.15 5.08 -2.00 -2.15 114.58 117.60 1nmv h GLU 83 Ca -0.03 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1nmv h GLU 83 Cb 0.56 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 1nmv h GLU 83 CO -0.10 0.28 0.52 0.93 -1.00 0.00 0.00 179.01 179.64 1nmv h GLU 84 N 0.44 0.87 0.00 2.33 3.07 -1.71 0.18 114.58 119.76 1nmv h GLU 84 Ca 0.18 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1nmv h GLU 84 Cb 0.18 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1nmv h GLU 84 CO -0.04 0.58 0.00 0.00 -1.40 0.00 0.00 179.01 178.14 1nmv n ALA 85 N -2.36 -0.47 0.23 3.43 0.00 -0.81 -2.60 120.51 117.92 1nmv n ALA 85 Ca 0.14 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.74 1nmv n ALA 85 Cb 0.24 0.02 0.85 0.00 0.00 0.00 0.00 19.45 20.55 1nmv n ALA 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1nmv h LEU 86 N 0.00 0.00 -0.52 0.00 5.85 -1.61 -1.78 115.31 117.25 1nmv h LEU 86 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1nmv h LEU 86 Cb 0.00 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1nmv h LEU 86 CO 0.00 0.00 0.29 -0.08 -0.34 0.00 0.00 178.44 178.31 1nmv h GLU 87 N 0.00 0.54 0.14 1.25 4.57 -0.45 0.58 114.58 121.22 1nmv h GLU 87 Ca 0.07 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1nmv h GLU 87 Cb 0.39 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1nmv h GLU 87 CO -0.00 0.36 -0.07 -0.07 -1.18 0.00 0.00 179.01 178.05 1nmv h LEU 88 N 0.56 -0.16 -0.54 1.64 3.38 -1.07 -1.49 115.31 117.63 1nmv h LEU 88 Ca 0.22 -0.35 0.09 0.00 0.09 0.00 0.00 57.88 57.93 1nmv h LEU 88 Cb 0.08 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 1nmv h LEU 88 CO -0.13 0.44 0.14 0.40 0.09 0.00 0.00 178.44 179.38 1nmv h ILE 89 N -0.93 0.73 0.12 1.22 5.03 -1.45 0.24 117.51 122.47 1nmv h ILE 89 Ca -0.02 -0.10 -0.01 0.00 -0.12 0.00 0.00 64.86 64.62 1nmv h ILE 89 Cb 0.49 0.41 0.00 0.00 -3.03 0.00 0.00 36.82 34.70 1nmv h ILE 89 CO 0.03 0.05 -0.06 -1.13 -0.68 0.00 0.00 178.15 176.36 1nmv h ASN 90 N 0.29 -0.14 -0.96 1.72 -1.24 0.07 -2.42 115.58 112.91 1nmv h ASN 90 Ca 0.27 -0.18 0.14 0.00 0.71 0.00 0.00 56.30 57.24 1nmv h ASN 90 Cb 0.36 0.04 -0.08 0.00 0.73 0.00 0.00 38.32 39.37 1nmv h ASN 90 CO -0.33 0.10 0.61 1.23 -1.29 0.00 0.00 177.43 177.75 1nmv h GLY 91 N -0.38 1.47 1.00 1.57 0.00 -0.73 -0.10 103.07 105.88 1nmv h GLY 91 Ca -0.02 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1nmv h GLY 91 CO 0.03 0.10 0.43 -0.97 0.00 0.00 0.00 176.54 176.12 1nmv h TYR 92 N 0.83 0.81 -0.87 5.60 0.05 -0.30 -1.99 116.97 121.09 1nmv h TYR 92 Ca 0.49 0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.36 1nmv h TYR 92 Cb 0.65 -0.27 -0.07 0.00 1.01 0.00 0.00 36.73 38.05 1nmv h TYR 92 CO -0.00 0.51 0.53 0.82 -1.05 0.00 0.00 178.16 178.97 1nmv h ILE 93 N 0.87 0.99 0.39 -2.88 2.04 -0.53 -1.09 117.51 117.31 1nmv h ILE 93 Ca 0.24 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1nmv h ILE 93 Cb -0.09 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 35.97 1nmv h ILE 93 CO -0.06 0.17 -0.19 -0.61 0.00 0.00 0.00 178.15 177.47 1nmv h GLN 94 N 0.93 -0.50 -0.58 2.37 5.75 -0.99 -2.04 115.11 120.06 1nmv h GLN 94 Ca 0.40 0.03 0.12 0.00 -0.15 0.00 0.00 58.65 59.05 1nmv h GLN 94 Cb 0.26 0.11 -0.11 0.00 1.07 0.00 0.00 27.48 28.82 1nmv h GLN 94 CO -0.20 -0.33 -0.11 0.87 -2.65 0.00 0.00 178.83 176.41 1nmv h LYS 95 N -0.66 0.03 0.51 1.69 1.79 -1.34 0.60 116.57 119.19 1nmv h LYS 95 Ca -0.05 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1nmv h LYS 95 Cb 0.40 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1nmv h LYS 95 CO 0.09 0.02 -0.37 0.82 -1.08 0.00 0.00 179.45 178.92 1nmv h ILE 96 N 0.03 0.24 0.00 1.86 2.04 -1.05 0.61 117.51 121.24 1nmv h ILE 96 Ca 0.28 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.14 1nmv h ILE 96 Cb 0.44 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1nmv h ILE 96 CO -0.57 0.00 0.00 0.07 0.00 0.00 0.00 178.15 177.65 1nmv h LYS 97 N -0.86 0.00 0.00 2.37 2.10 -0.85 -1.51 116.57 117.82 1nmv h LYS 97 Ca -0.06 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.54 1nmv h LYS 97 Cb 0.72 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.05 1nmv h LYS 97 CO 0.02 0.00 -0.56 0.66 -2.00 0.00 0.00 179.45 177.57 1nmv h SER 98 N 0.00 0.00 0.00 7.07 4.64 0.11 -3.48 113.55 121.90 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 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1nmv h SER 98 CO 0.00 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 1nmv n GLY 99 N 1.19 0.77 0.14 -0.77 0.00 0.07 -4.95 105.19 101.65 1nmv n GLY 99 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 2.94 0.36 -3.46 1.61 4.81 -1.42 -3.44 114.58 115.97 1nmv h GLU 100 Ca 0.00 -0.62 -0.55 0.00 -0.13 0.00 0.00 59.36 58.06 1nmv h GLU 100 Cb 0.00 0.23 -0.40 0.00 0.63 0.00 0.00 28.75 29.21 1nmv h GLU 100 CO 0.00 1.30 -0.76 -1.21 -0.73 0.00 0.00 179.01 177.60 1nmv s GLU 101 N -2.56 0.64 0.54 1.92 0.41 -1.09 -4.99 118.70 113.57 1nmv s GLU 101 Ca -0.17 -0.74 -0.21 0.00 -0.41 0.00 0.00 54.97 53.44 1nmv s GLU 101 Cb 0.05 -1.94 -0.06 0.00 -1.78 0.00 0.00 34.13 30.40 1nmv s GLU 101 CO 0.83 -0.85 1.05 -0.40 -0.49 0.00 0.00 175.26 175.40 1nmv n ASP 102 N 4.98 1.24 -0.14 -0.19 5.75 -1.26 -2.87 116.55 124.07 1nmv n ASP 102 Ca -0.06 0.90 -0.07 0.00 -0.01 0.00 0.00 54.79 55.55 1nmv n ASP 102 Cb 0.44 -1.41 0.01 0.00 -1.03 0.00 0.00 41.12 39.13 1nmv n ASP 102 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1nmv h PHE 103 N 0.94 0.51 0.30 2.11 3.04 -1.95 0.63 116.94 122.53 1nmv h PHE 103 Ca -0.48 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.49 1nmv h PHE 103 Cb 1.35 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 39.65 1nmv h PHE 103 CO 0.40 0.31 -0.51 0.93 -2.02 0.00 0.00 178.31 177.42 1nmv h GLU 104 N 0.55 -0.84 -0.56 1.11 3.07 -1.91 0.66 114.58 116.66 1nmv h GLU 104 Ca 0.16 0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 59.01 1nmv h GLU 104 Cb -0.03 0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1nmv h GLU 104 CO -0.06 -0.56 0.06 0.66 -1.40 0.00 0.00 179.01 177.71 1nmv h SER 105 N -0.87 0.92 0.26 1.42 4.64 -1.76 -2.86 113.55 115.30 1nmv h SER 105 Ca -0.03 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 1nmv h SER 105 Cb 0.81 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1nmv h SER 105 CO -0.18 0.97 -0.26 0.25 -0.87 0.00 0.00 176.83 176.74 1nmv h LEU 106 N 0.84 -0.70 -0.84 5.97 6.46 0.64 -2.76 115.31 124.91 1nmv h LEU 106 Ca 0.17 0.06 0.08 0.00 -0.12 0.00 0.00 57.88 58.06 1nmv h LEU 106 Cb 0.46 0.23 -0.10 0.00 -0.73 0.00 0.00 40.66 40.52 1nmv h LEU 106 CO 0.02 -0.34 -0.50 0.00 -0.62 0.00 0.00 178.44 177.00 1nmv n ALA 107 N -2.53 -0.54 -0.37 1.25 0.00 0.23 -0.64 120.51 117.90 1nmv n ALA 107 Ca -0.06 0.71 -0.08 0.00 0.00 0.00 0.00 53.44 54.02 1nmv n ALA 107 Cb 0.24 -0.10 -0.05 0.00 0.00 0.00 0.00 19.45 19.54 1nmv n ALA 107 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nmv h SER 108 N 0.00 -1.85 0.42 0.00 0.87 -1.38 7.91 113.55 119.52 1nmv h SER 108 Ca 0.13 0.31 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 1nmv h SER 108 Cb 0.34 0.86 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1nmv h SER 108 CO -0.79 -0.27 0.00 0.00 -0.53 0.00 0.00 176.83 175.24 1nmv n GLN 109 N -5.34 0.03 0.00 2.24 6.02 0.19 -2.71 117.38 117.81 1nmv n GLN 109 Ca 0.04 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 1nmv n GLN 109 Cb 0.32 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 30.00 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 -1.64 0.00 -2.46 1.08 3.72 0.26 -5.01 117.46 113.42 1nmv n PHE 110 Ca 0.02 -0.06 -0.41 0.00 -0.05 0.00 0.00 57.45 56.96 1nmv n PHE 110 Cb 0.14 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 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 -0.12 6.04 0.00 4.37 0.15 2.47 -4.11 113.70 122.50 1nmv s SER 111 Ca 0.00 -0.20 0.25 0.00 0.70 0.00 0.00 55.95 56.70 1nmv s SER 111 Cb 0.00 -2.55 1.51 0.00 -1.71 0.00 0.00 66.02 63.26 1nmv s SER 111 CO 0.00 -1.88 1.93 0.47 1.20 0.00 0.00 173.24 174.96 1nmv n ASP 112 N 9.85 0.00 -4.88 5.45 8.00 0.17 -4.59 116.55 130.55 1nmv n ASP 112 Ca 0.07 -1.07 -0.24 0.00 0.71 0.00 0.00 54.79 54.26 1nmv n ASP 112 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.58 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 -1.67 0.00 0.17 0.00 3.41 -1.26 -2.61 113.62 111.65 1nmv n SER 114 Ca 0.01 0.02 0.10 0.00 -0.26 0.00 0.00 58.87 58.74 1nmv n SER 114 Cb 0.63 -0.12 0.62 0.00 -0.26 0.00 0.00 64.21 65.09 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 0.07 -1.65 4.04 0.02 -1.90 -2.53 113.55 111.60 1nmv h SER 115 Ca 0.00 -0.00 0.48 0.00 -0.84 0.00 0.00 61.79 61.43 1nmv h SER 115 Cb 0.01 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 1nmv h SER 115 CO 0.00 0.05 1.34 0.00 -1.14 0.00 0.00 176.83 177.07 1nmv h ALA 116 N 1.91 3.56 -0.80 3.77 0.00 -1.75 0.42 119.26 126.37 1nmv h ALA 116 Ca 0.08 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.06 1nmv h ALA 116 Cb 0.20 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 1nmv h ALA 116 CO -0.01 -2.18 0.39 -0.22 0.00 0.00 0.00 179.25 177.23 1nmv h LYS 117 N 0.00 0.56 -0.13 0.00 1.63 -1.75 -1.52 116.57 115.35 1nmv h LYS 117 Ca 0.78 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.51 1nmv h LYS 117 Cb 3.45 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 34.93 1nmv h LYS 117 CO -0.01 0.37 -0.11 0.00 -3.45 0.00 0.00 179.45 176.26 1nmv n ALA 118 N -2.44 3.10 -3.60 5.00 0.00 0.14 -4.96 120.51 117.75 1nmv n ALA 118 Ca 0.15 -2.78 -0.22 0.00 0.00 0.00 0.00 53.44 50.60 1nmv n ALA 118 Cb 0.39 -0.53 0.07 0.00 0.00 0.00 0.00 19.45 19.38 1nmv n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nmv n ARG 119 N -1.09 -6.57 0.00 0.00 1.74 -0.57 -2.08 116.66 108.09 1nmv n ARG 119 Ca 0.21 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 1nmv n ARG 119 Cb 0.79 -5.69 0.00 0.00 -1.02 0.00 0.00 32.46 26.54 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 -1.55 2.25 3.55 -0.13 0.00 -0.54 -3.43 105.19 105.33 1nmv n GLY 120 Ca -0.16 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 1nmv n GLY 120 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nmv n ASP 121 N 1.47 2.19 0.00 1.61 -0.08 -0.88 -2.05 116.55 118.81 1nmv n ASP 121 Ca 0.00 -0.48 0.08 0.00 -1.51 0.00 0.00 54.79 52.89 1nmv n ASP 121 Cb 0.00 -1.55 0.39 0.00 2.34 0.00 0.00 41.12 42.30 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 15.67 0.00 0.00 -2.67 4.77 0.39 -4.48 117.00 130.67 1nmv n LEU 122 Ca 0.39 0.45 0.04 0.00 -0.03 0.00 0.00 56.01 56.85 1nmv n LEU 122 Cb 0.52 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1nmv n LEU 122 CO 0.72 -0.18 -0.05 0.61 -1.33 0.00 0.00 177.39 177.16 1nmv n GLY 123 N 0.28 -2.06 3.61 -0.72 0.00 -1.21 -4.68 105.19 100.40 1nmv n GLY 123 Ca 0.05 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.30 3.00 0.48 4.61 0.00 -1.26 -3.54 121.76 123.74 1nmv s ALA 124 Ca 0.00 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.46 1nmv s ALA 124 Cb 0.00 -3.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.12 1nmv s ALA 124 CO 0.00 -2.41 0.01 -0.59 0.00 0.00 0.00 175.76 172.77 1nmv s PHE 125 N 6.51 2.09 -0.05 0.00 -0.12 0.20 -4.86 117.98 121.76 1nmv s PHE 125 Ca 0.81 -0.86 0.05 0.00 -0.05 0.00 0.00 56.93 56.89 1nmv s PHE 125 Cb -0.26 -1.67 -0.02 0.00 -0.63 0.00 0.00 43.02 40.44 1nmv s PHE 125 CO 0.33 0.30 -0.21 -1.12 -0.05 0.00 0.00 175.22 174.48 1nmv s SER 126 N -3.82 3.47 0.45 1.98 0.01 -1.26 -0.58 113.70 113.95 1nmv s SER 126 Ca 0.16 -0.37 -0.22 0.00 1.31 0.00 0.00 55.95 56.83 1nmv s SER 126 Cb 0.04 -0.72 -0.11 0.00 0.21 0.00 0.00 66.02 65.44 1nmv s SER 126 CO 0.08 0.30 0.64 -2.11 0.41 0.00 0.00 173.24 172.57 1nmv n ARG 127 N 2.58 0.71 -0.41 12.44 -4.01 -1.17 -2.67 116.66 124.14 1nmv n ARG 127 Ca -0.17 0.26 0.00 0.00 -1.04 0.00 0.00 57.85 56.90 1nmv n ARG 127 Cb 0.52 -1.65 0.00 0.00 -3.04 0.00 0.00 32.46 28.28 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 1.66 0.72 0.08 2.89 0.00 -1.26 -4.90 105.19 104.37 1nmv n GLY 128 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.08 1.14 -3.43 1.61 3.00 -1.09 -5.01 117.38 111.53 1nmv n GLN 129 Ca 0.00 -0.02 -0.23 0.00 -0.01 0.00 0.00 57.00 56.74 1nmv n GLN 129 Cb 0.00 -1.44 0.04 0.00 0.00 0.00 0.00 30.24 28.84 1nmv n GLN 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nmv s MET 130 N -2.48 2.22 0.78 -1.09 0.23 -1.26 -5.09 119.30 112.60 1nmv s MET 130 Ca -0.08 -1.88 -0.14 0.00 -1.03 0.00 0.00 55.69 52.56 1nmv s MET 130 Cb 0.06 -2.38 0.07 0.00 -1.53 0.00 0.00 34.83 31.04 1nmv s MET 130 CO 0.71 -0.84 1.20 -0.65 -2.03 0.00 0.00 175.02 173.41 1nmv s GLN 131 N -4.54 1.85 0.06 3.16 -0.21 -1.26 -4.72 119.66 114.01 1nmv s GLN 131 Ca 0.49 1.73 -0.27 0.00 0.02 0.00 0.00 55.36 57.33 1nmv s GLN 131 Cb -0.04 -1.80 -0.13 0.00 1.00 0.00 0.00 33.01 32.04 1nmv s GLN 131 CO 0.31 -2.05 1.42 0.87 -2.12 0.00 0.00 175.29 173.73 1nmv h LYS 132 N -0.68 -0.73 -0.47 2.91 6.56 -1.99 0.10 116.57 122.27 1nmv h LYS 132 Ca -0.47 0.05 0.14 0.00 -1.06 0.00 0.00 60.65 59.31 1nmv h LYS 132 Cb 1.29 0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 33.10 1nmv h LYS 132 CO 0.48 -0.49 0.36 -1.00 -2.06 0.00 0.00 179.45 176.74 1nmv h PRO 133 N -0.76 0.00 0.42 3.15 0.13 -1.99 -0.18 132.00 132.77 1nmv h PRO 133 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1nmv h PRO 133 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1nmv h PRO 133 CO -0.06 0.00 -0.20 0.35 -0.23 0.00 0.00 178.00 177.86 1nmv h PHE 134 N 0.00 -0.52 -0.53 1.56 3.04 -1.74 -1.17 116.94 117.58 1nmv h PHE 134 Ca 0.22 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.25 1nmv h PHE 134 Cb 0.94 0.17 -0.07 0.00 2.56 0.00 0.00 35.95 39.55 1nmv h PHE 134 CO 0.00 -0.32 0.12 1.49 -2.02 0.00 0.00 178.31 177.58 1nmv h GLU 135 N -0.77 0.26 0.37 1.11 4.22 -0.59 0.40 114.58 119.58 1nmv h GLU 135 Ca -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 1nmv h GLU 135 Cb 0.43 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1nmv h GLU 135 CO 0.09 0.17 -0.32 0.22 -2.18 0.00 0.00 179.01 176.99 1nmv h ASP 136 N 0.27 -0.86 -0.04 1.04 3.58 -1.11 0.88 116.42 120.18 1nmv h ASP 136 Ca 0.27 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.80 1nmv h ASP 136 Cb 0.36 0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 1nmv h ASP 136 CO -0.33 -0.47 -0.02 0.00 -2.88 0.00 0.00 179.24 175.54 1nmv h ALA 137 N -0.21 0.02 -0.06 -0.78 0.00 -0.80 0.49 119.26 117.92 1nmv h ALA 137 Ca -0.03 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1nmv h ALA 137 Cb 0.62 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1nmv h ALA 137 CO -0.03 -0.50 -0.04 1.03 0.00 0.00 0.00 179.25 179.70 1nmv h SER 138 N -0.02 -0.14 0.77 0.00 0.87 -0.04 0.85 113.55 115.85 1nmv h SER 138 Ca 0.02 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1nmv h SER 138 Cb 0.05 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1nmv h SER 138 CO -0.05 -0.06 0.00 0.49 -0.53 0.00 0.00 176.83 176.68 1nmv n PHE 139 N -5.16 0.77 0.68 2.24 3.01 0.31 -2.31 117.46 116.99 1nmv n PHE 139 Ca -0.05 0.29 0.08 0.00 1.01 0.00 0.00 57.45 58.78 1nmv n PHE 139 Cb 0.09 -0.98 0.01 0.00 -0.01 0.00 0.00 39.48 38.59 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 -1.76 3.04 -2.13 4.37 0.00 0.17 -5.00 120.51 119.21 1nmv n ALA 140 Ca 0.02 -0.54 -0.26 0.00 0.00 0.00 0.00 53.44 52.67 1nmv n ALA 140 Cb 0.24 -0.54 0.03 0.00 0.00 0.00 0.00 19.45 19.18 1nmv n ALA 140 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1nmv s LEU 141 N -1.89 3.32 0.32 0.00 2.96 0.28 -5.00 118.68 118.67 1nmv s LEU 141 Ca 0.13 0.59 0.04 0.00 -0.22 0.00 0.00 54.13 54.68 1nmv s LEU 141 Cb 0.12 -3.43 -0.02 0.00 0.50 0.00 0.00 46.19 43.37 1nmv s LEU 141 CO 0.36 -1.00 0.47 -0.13 -1.32 0.00 0.00 176.35 174.73 1nmv s ARG 142 N -4.89 3.28 0.17 1.98 3.00 -1.26 -4.99 118.95 116.24 1nmv s ARG 142 Ca 0.53 -0.75 -0.32 0.00 0.00 0.00 0.00 55.73 55.19 1nmv s ARG 142 Cb -0.10 -2.79 -0.11 0.00 0.00 0.00 0.00 34.95 31.94 1nmv s ARG 142 CO 0.43 0.17 1.75 0.99 0.00 0.00 0.00 175.30 178.64 1nmv s THR 143 N -2.17 2.29 -0.90 0.02 2.01 -1.26 -1.63 115.64 114.00 1nmv s THR 143 Ca 0.41 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.48 1nmv s THR 143 Cb -0.09 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1nmv s THR 143 CO 0.32 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1nmv n GLY 144 N 4.06 1.03 3.78 4.40 0.00 -0.26 -5.01 105.19 113.20 1nmv n GLY 144 Ca 0.16 -0.66 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.72 2.86 0.01 1.61 8.01 -0.65 -4.93 118.70 122.89 1nmv s GLU 145 Ca 0.00 -0.87 0.03 0.00 0.01 0.00 0.00 54.97 54.14 1nmv s GLU 145 Cb 0.00 -2.63 -0.03 0.00 -4.31 0.00 0.00 34.13 27.16 1nmv s GLU 145 CO 0.00 0.49 -0.05 -1.64 0.01 0.00 0.00 175.26 174.07 1nmv s MET 146 N -3.03 2.59 0.33 1.61 -1.94 -1.26 -2.11 119.30 115.49 1nmv s MET 146 Ca 0.30 -0.71 -0.06 0.00 -1.71 0.00 0.00 55.69 53.51 1nmv s MET 146 Cb -0.10 -2.54 -0.05 0.00 2.01 0.00 0.00 34.83 34.15 1nmv s MET 146 CO 0.23 0.60 0.62 -1.54 -0.01 0.00 0.00 175.02 174.92 1nmv s SER 147 N -1.54 6.46 0.80 3.03 1.04 0.29 -4.97 113.70 118.81 1nmv s SER 147 Ca 0.18 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.45 1nmv s SER 147 Cb -0.11 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.81 1nmv s SER 147 CO 0.09 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1nmv n GLY 148 N -1.08 -1.49 3.61 7.32 0.00 -1.26 -4.30 105.19 107.98 1nmv n GLY 148 Ca -0.00 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.40 3.50 -0.34 1.61 0.04 -1.26 -4.55 135.00 131.59 1nmv s PRO 149 Ca 0.00 1.47 -0.08 0.00 0.04 0.00 0.00 61.00 62.42 1nmv s PRO 149 Cb 0.00 -4.14 0.02 0.00 0.04 0.00 0.00 34.50 30.43 1nmv s PRO 149 CO 0.00 -1.66 0.14 0.08 0.04 0.00 0.00 177.00 175.59 1nmv s VAL 150 N 6.25 4.17 -0.35 -0.36 1.01 -0.84 -4.93 120.40 125.35 1nmv s VAL 150 Ca 0.76 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 1nmv s VAL 150 Cb -0.23 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.89 1nmv s VAL 150 CO 0.33 -0.10 0.81 -0.36 0.00 0.00 0.00 175.10 175.77 1nmv s PHE 151 N 1.50 3.13 0.16 5.22 0.40 -1.26 -0.16 117.98 126.97 1nmv s PHE 151 Ca 0.01 0.65 0.05 0.00 -0.60 0.00 0.00 56.93 57.04 1nmv s PHE 151 Cb -0.18 -3.40 -0.04 0.00 0.51 0.00 0.00 43.02 39.90 1nmv s PHE 151 CO 0.04 -0.71 -0.11 0.95 0.70 0.00 0.00 175.22 176.09 1nmv s THR 152 N 3.12 1.29 0.00 0.64 -4.23 0.33 -4.98 115.64 111.82 1nmv s THR 152 Ca 0.33 -2.08 -0.01 0.00 -1.18 0.00 0.00 61.69 58.75 1nmv s THR 152 Cb -0.13 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1nmv s THR 152 CO 0.16 -0.71 0.04 0.47 -0.54 0.00 0.00 174.62 174.04 1nmv n ASP 153 N -0.21 -0.02 0.38 3.99 8.00 -1.26 0.11 116.55 127.53 1nmv n ASP 153 Ca -0.10 0.04 -0.15 0.00 0.71 0.00 0.00 54.79 55.29 1nmv n ASP 153 Cb 0.60 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.62 1nmv n ASP 153 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1nmv h SER 154 N 0.00 -0.83 0.00 -2.24 0.02 -1.96 -2.58 113.55 105.96 1nmv h SER 154 Ca 0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1nmv h SER 154 Cb 0.01 0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1nmv h SER 154 CO -0.02 -0.50 0.00 0.61 -1.14 0.00 0.00 176.83 175.77 1nmv n GLY 155 N -0.92 -0.54 3.65 -3.77 0.00 0.30 -4.10 105.19 99.81 1nmv n GLY 155 Ca -0.12 0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 4.79 0.03 -0.61 1.01 -1.04 0.12 121.20 125.50 1nmv s ILE 156 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1nmv s ILE 156 Cb 0.00 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 1nmv s ILE 156 CO 0.00 0.48 -0.17 -1.00 0.00 0.00 0.00 174.94 174.25 1nmv s HIS 157 N 0.21 1.51 -0.07 3.97 3.76 0.78 -0.91 115.29 124.53 1nmv s HIS 157 Ca 0.04 -0.35 0.05 0.00 -0.15 0.00 0.00 55.06 54.66 1nmv s HIS 157 Cb -0.12 -0.91 -0.01 0.00 1.11 0.00 0.00 32.58 32.65 1nmv s HIS 157 CO 0.00 0.05 -0.24 0.42 -0.85 0.00 0.00 174.74 174.12 1nmv s ILE 158 N -0.74 2.02 0.22 0.60 1.01 -1.04 -1.99 121.20 121.27 1nmv s ILE 158 Ca 0.05 -1.02 0.11 0.00 0.00 0.00 0.00 60.65 59.78 1nmv s ILE 158 Cb -0.08 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 1nmv s ILE 158 CO 0.01 0.56 -0.18 -0.63 0.00 0.00 0.00 174.94 174.70 1nmv s ILE 159 N 0.06 2.64 -0.09 2.92 1.09 -1.26 -1.91 121.20 124.65 1nmv s ILE 159 Ca -0.10 -2.05 -0.03 0.00 -1.10 0.00 0.00 60.65 57.37 1nmv s ILE 159 Cb -0.15 -2.32 0.05 0.00 -1.06 0.00 0.00 42.46 38.97 1nmv s ILE 159 CO 0.06 -0.21 0.13 -0.22 -0.10 0.00 0.00 174.94 174.59 1nmv s LEU 160 N -3.01 0.03 0.07 2.97 0.20 0.25 0.10 118.68 119.29 1nmv s LEU 160 Ca 0.25 0.12 -0.31 0.00 0.69 0.00 0.00 54.13 54.88 1nmv s LEU 160 Cb -0.07 0.10 -0.07 0.00 -0.43 0.00 0.00 46.19 45.72 1nmv s LEU 160 CO 0.13 -0.26 1.38 -0.60 -0.29 0.00 0.00 176.35 176.71 1nmv s ARG 161 N 2.24 4.32 -0.21 1.98 6.06 -0.89 -0.63 118.95 131.81 1nmv s ARG 161 Ca 0.04 2.01 -0.16 0.00 -2.50 0.00 0.00 55.73 55.11 1nmv s ARG 161 Cb -0.13 -3.38 -0.08 0.00 0.06 0.00 0.00 34.95 31.42 1nmv s ARG 161 CO -0.06 -0.47 -0.33 2.41 -2.50 0.00 0.00 175.30 174.35 1nmv n THR 162 N 4.22 1.51 -0.03 4.11 -1.04 0.62 -1.10 114.28 122.57 1nmv n THR 162 Ca 0.12 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1nmv n THR 162 Cb 0.43 -2.20 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 1nmv n THR 162 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59