#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmv n ALA 2 N 0.00 0.00 -1.52 3.04 0.00 -1.26 -5.11 120.51 115.66 1nmv n ALA 2 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 53.44 52.87 1nmv n ALA 2 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.36 1.77 -3.88 0.00 8.00 -1.26 -4.93 116.55 115.88 1nmv n ASP 3 Ca 0.00 0.78 -0.15 0.00 0.71 0.00 0.00 54.79 56.13 1nmv n ASP 3 Cb 0.00 -1.09 0.02 0.00 -0.02 0.00 0.00 41.12 40.04 1nmv n ASP 3 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nmv n GLU 4 N 6.66 0.84 -3.88 -1.24 -0.58 -1.26 -5.11 120.64 116.08 1nmv n GLU 4 Ca 0.39 -2.12 -0.30 0.00 -0.42 0.00 0.00 57.16 54.70 1nmv n GLU 4 Cb 0.10 0.02 -0.15 0.00 -0.57 0.00 0.00 31.44 30.84 1nmv n GLU 4 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1nmv s GLU 5 N -3.60 1.24 0.00 3.49 1.03 -1.26 -5.07 118.70 114.53 1nmv s GLU 5 Ca 0.31 -1.69 -0.12 0.00 0.03 0.00 0.00 54.97 53.51 1nmv s GLU 5 Cb -0.02 -2.70 0.04 0.00 -0.80 0.00 0.00 34.13 30.65 1nmv s GLU 5 CO 0.20 -1.00 0.53 0.36 -1.33 0.00 0.00 175.26 174.02 1nmv n LYS 6 N 4.27 0.10 -2.94 -4.83 0.00 -1.26 -5.09 118.16 108.41 1nmv n LYS 6 Ca 0.03 -0.36 -0.09 0.00 -0.00 0.00 0.00 58.31 57.88 1nmv n LYS 6 Cb 0.40 0.58 0.01 0.00 -0.00 0.00 0.00 35.03 36.02 1nmv n LYS 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1nmv n LEU 7 N 0.00 -7.32 -4.32 -5.58 4.77 -1.26 -4.98 117.00 98.31 1nmv n LEU 7 Ca 0.02 0.37 -0.29 0.00 -0.03 0.00 0.00 56.01 56.07 1nmv n LEU 7 Cb 0.24 -3.25 0.27 0.00 -2.33 0.00 0.00 43.42 38.35 1nmv n LEU 7 CO 0.07 -1.96 0.32 -0.81 -1.33 0.00 0.00 177.39 173.68 1nmv n PRO 8 N -0.58 -3.43 -1.68 3.23 -0.04 -1.26 -4.80 135.00 126.43 1nmv n PRO 8 Ca 0.08 -1.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.13 1nmv n PRO 8 Cb 0.49 -1.99 0.01 0.00 -0.04 0.00 0.00 33.50 31.96 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 -4.93 1.86 0.00 0.54 -0.02 -1.26 -2.33 135.00 128.85 1nmv n PRO 9 Ca 0.06 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1nmv n PRO 9 Cb 0.56 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.88 3.21 3.77 -1.23 0.00 -1.26 -4.93 105.19 105.63 1nmv n GLY 10 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.05 3.65 -0.05 1.61 0.52 -0.99 -1.61 118.94 120.02 1nmv s TRP 11 Ca 0.00 1.04 -0.16 0.00 0.02 0.00 0.00 56.10 57.00 1nmv s TRP 11 Cb 0.00 -2.49 0.03 0.00 -1.15 0.00 0.00 33.47 29.86 1nmv s TRP 11 CO 0.00 0.40 0.36 -2.00 0.02 0.00 0.00 176.95 175.72 1nmv s GLU 12 N -0.26 0.65 -0.03 4.98 2.12 -0.40 -4.86 118.70 120.90 1nmv s GLU 12 Ca 0.27 0.01 -0.26 0.00 0.36 0.00 0.00 54.97 55.35 1nmv s GLU 12 Cb -0.17 0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.48 1nmv s GLU 12 CO 0.14 -0.17 0.82 0.15 -0.54 0.00 0.00 175.26 175.66 1nmv s LYS 13 N -0.97 4.50 0.07 4.30 3.01 -1.26 -1.95 119.74 127.44 1nmv s LYS 13 Ca -0.10 1.12 0.04 0.00 -1.01 0.00 0.00 55.97 56.01 1nmv s LYS 13 Cb -0.04 -3.44 -0.03 0.00 -1.01 0.00 0.00 37.83 33.31 1nmv s LYS 13 CO 0.04 0.05 -0.12 1.03 0.51 0.00 0.00 175.35 176.86 1nmv s ARG 14 N 0.77 0.77 0.13 1.68 0.52 -0.98 -4.96 118.95 116.88 1nmv s ARG 14 Ca 0.43 -0.97 -0.19 0.00 -0.52 0.00 0.00 55.73 54.48 1nmv s ARG 14 Cb -0.19 -0.65 -0.07 0.00 0.52 0.00 0.00 34.95 34.55 1nmv s ARG 14 CO 0.23 0.13 0.62 1.41 0.02 0.00 0.00 175.30 177.71 1nmv s MET 15 N -1.96 4.22 0.00 3.54 -2.45 -1.26 -0.25 119.30 121.13 1nmv s MET 15 Ca -0.02 0.78 0.00 0.00 -1.25 0.00 0.00 55.69 55.20 1nmv s MET 15 Cb -0.08 -3.11 0.00 0.00 1.25 0.00 0.00 34.83 32.88 1nmv s MET 15 CO 0.01 0.55 0.00 0.43 1.05 0.00 0.00 175.02 177.07 1nmv n SER 16 N 1.33 -1.43 -4.54 1.11 7.64 -0.79 -4.65 113.62 112.29 1nmv n SER 16 Ca -0.07 -0.09 -0.13 0.00 1.01 0.00 0.00 58.87 59.59 1nmv n SER 16 Cb 0.51 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.61 1nmv n SER 16 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1nmv n ARG 17 N -1.52 0.30 -1.44 1.43 0.63 -1.26 -3.56 116.66 111.24 1nmv n ARG 17 Ca 0.00 -1.12 -0.02 0.00 -0.92 0.00 0.00 57.85 55.80 1nmv n ARG 17 Cb 0.00 -3.52 -0.00 0.00 0.45 0.00 0.00 32.46 29.39 1nmv n ARG 17 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1nmv n SER 18 N 17.86 -0.66 0.00 6.15 3.41 -1.26 -4.79 113.62 134.33 1nmv n SER 18 Ca 0.43 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1nmv n SER 18 Cb 0.43 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1nmv n SER 18 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nmv n SER 19 N 0.18 0.00 0.00 4.04 3.41 -1.23 -5.04 113.62 114.98 1nmv n SER 19 Ca -0.02 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1nmv n SER 19 Cb 0.18 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 2.05 0.72 3.68 5.00 0.00 -1.26 -5.03 105.19 110.35 1nmv n GLY 20 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 4.28 -0.56 1.61 1.81 -1.26 -4.84 118.95 119.98 1nmv s ARG 21 Ca 0.00 1.83 -0.19 0.00 -1.72 0.00 0.00 55.73 55.65 1nmv s ARG 21 Cb 0.00 -3.67 0.09 0.00 -0.45 0.00 0.00 34.95 30.92 1nmv s ARG 21 CO 0.00 -0.61 0.68 0.08 -0.68 0.00 0.00 175.30 174.77 1nmv s VAL 22 N 2.83 4.84 0.00 3.52 1.01 -1.26 -1.88 120.40 129.45 1nmv s VAL 22 Ca 0.60 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1nmv s VAL 22 Cb -0.27 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.68 1nmv s VAL 22 CO 0.22 -1.02 0.00 0.00 0.00 0.00 0.00 175.10 174.30 1nmv n TYR 23 N 6.29 -1.34 -4.97 5.22 4.11 0.65 -4.70 117.16 122.42 1nmv n TYR 23 Ca -0.09 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.53 1nmv n TYR 23 Cb 0.43 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.61 1nmv n TYR 23 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1nmv s TYR 24 N -0.25 2.04 0.00 -3.48 1.51 -0.07 -2.33 117.35 114.77 1nmv s TYR 24 Ca 0.00 -0.72 -0.00 0.00 -1.01 0.00 0.00 57.07 55.34 1nmv s TYR 24 Cb 0.00 -1.38 -0.00 0.00 -0.11 0.00 0.00 41.96 40.47 1nmv s TYR 24 CO 0.00 -0.28 -0.00 0.12 -1.11 0.00 0.00 175.55 174.27 1nmv s PHE 25 N 0.25 0.03 -0.13 2.71 5.36 -0.82 -0.89 117.98 124.50 1nmv s PHE 25 Ca -0.11 -0.07 -0.00 0.00 -0.96 0.00 0.00 56.93 55.79 1nmv s PHE 25 Cb -0.15 -0.02 -0.01 0.00 -0.34 0.00 0.00 43.02 42.49 1nmv s PHE 25 CO 0.05 -0.02 -0.13 1.21 -1.46 0.00 0.00 175.22 174.86 1nmv s ASN 26 N -0.18 4.01 0.18 6.13 3.84 0.32 -1.28 114.94 127.96 1nmv s ASN 26 Ca -0.02 -0.33 0.12 0.00 0.21 0.00 0.00 52.86 52.84 1nmv s ASN 26 Cb -0.01 -1.60 -0.08 0.00 -0.55 0.00 0.00 41.25 39.01 1nmv s ASN 26 CO -0.00 0.17 1.30 0.45 -2.79 0.00 0.00 177.10 176.23 1nmv h HIS 27 N 6.68 0.00 -0.98 0.43 3.86 -1.62 0.87 115.15 124.40 1nmv h HIS 27 Ca -0.26 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 58.97 1nmv h HIS 27 Cb 1.21 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.63 1nmv h HIS 27 CO 0.50 0.74 0.65 0.82 0.86 0.00 0.00 177.93 181.50 1nmv h ILE 28 N 0.00 1.24 -0.00 2.45 1.08 -1.92 -3.09 117.51 117.27 1nmv h ILE 28 Ca -0.03 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1nmv h ILE 28 Cb 1.59 -0.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1nmv h ILE 28 CO 0.09 0.24 -0.01 0.35 -0.69 0.00 0.00 178.15 178.13 1nmv n THR 29 N -4.41 0.00 -3.79 -0.27 -2.24 -1.24 -5.00 114.28 97.32 1nmv n THR 29 Ca 0.12 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.13 1nmv n THR 29 Cb 0.02 1.05 0.05 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.07 -5.28 -4.85 3.42 4.13 0.29 -4.96 115.26 108.08 1nmv n ASN 30 Ca 0.02 -0.69 -0.38 0.00 1.68 0.00 0.00 54.58 55.21 1nmv n ASN 30 Cb 0.07 -4.34 -0.06 0.00 -1.54 0.00 0.00 39.78 33.91 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 -3.32 3.76 -0.10 5.41 0.00 -0.46 -4.87 121.76 122.18 1nmv s ALA 31 Ca 0.61 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1nmv s ALA 31 Cb -0.29 -2.22 0.01 0.00 0.00 0.00 0.00 23.12 20.62 1nmv s ALA 31 CO 0.79 0.51 -0.16 -1.54 0.00 0.00 0.00 175.76 175.37 1nmv s SER 32 N -0.97 2.45 0.09 0.00 1.04 -1.26 -0.53 113.70 114.52 1nmv s SER 32 Ca 0.20 -0.43 -0.27 0.00 0.48 0.00 0.00 55.95 55.93 1nmv s SER 32 Cb -0.15 -1.10 0.08 0.00 0.10 0.00 0.00 66.02 64.95 1nmv s SER 32 CO 0.09 0.03 0.99 0.00 0.98 0.00 0.00 173.24 175.34 1nmv s GLN 33 N 0.88 1.00 0.24 4.02 -2.07 -0.07 -5.02 119.66 118.64 1nmv s GLN 33 Ca -0.09 -0.52 -0.01 0.00 -1.82 0.00 0.00 55.36 52.92 1nmv s GLN 33 Cb -0.15 0.36 0.05 0.00 -1.09 0.00 0.00 33.01 32.18 1nmv s GLN 33 CO -0.00 -0.46 0.32 0.91 -1.32 0.00 0.00 175.29 174.75 1nmv n TRP 34 N -0.42 -3.45 -1.31 9.60 7.02 -1.26 -0.89 117.44 126.73 1nmv n TRP 34 Ca -0.07 -0.48 0.17 0.00 -1.02 0.00 0.00 57.50 56.11 1nmv n TRP 34 Cb 0.61 -0.24 -0.05 0.00 -2.42 0.00 0.00 31.31 29.21 1nmv n TRP 34 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1nmv n GLU 35 N -1.62 -2.67 -2.30 -0.99 4.71 -1.26 -4.72 120.64 111.79 1nmv n GLU 35 Ca 0.05 1.86 -0.41 0.00 -0.01 0.00 0.00 57.16 58.64 1nmv n GLU 35 Cb 0.17 -3.25 -0.03 0.00 -1.01 0.00 0.00 31.44 27.32 1nmv n GLU 35 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1nmv s ARG 36 N -2.54 4.45 0.12 3.49 3.52 -1.26 -4.71 118.95 122.02 1nmv s ARG 36 Ca 0.00 1.96 0.07 0.00 -0.13 0.00 0.00 55.73 57.63 1nmv s ARG 36 Cb 0.00 -3.21 -0.21 0.00 -1.56 0.00 0.00 34.95 29.97 1nmv s ARG 36 CO 0.00 -0.15 1.26 -1.00 -0.81 0.00 0.00 175.30 174.61 1nmv h PRO 37 N 5.14 0.00 -7.26 5.12 0.13 -1.95 -3.45 132.00 129.73 1nmv h PRO 37 Ca -0.45 -0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.15 1nmv h PRO 37 Cb 1.21 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.53 1nmv h PRO 37 CO 0.75 0.99 0.27 -1.12 -0.23 0.00 0.00 178.00 178.66 1nmv s SER 38 N -6.70 3.42 -1.08 1.44 0.01 -1.26 -2.62 113.70 106.91 1nmv s SER 38 Ca 0.01 2.17 0.00 0.00 1.31 0.00 0.00 55.95 59.44 1nmv s SER 38 Cb 0.10 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1nmv s SER 38 CO 0.82 -2.77 0.00 0.61 0.41 0.00 0.00 173.24 172.31 1nmv n GLY 39 N 0.03 0.52 1.38 3.44 0.00 -1.26 -4.65 105.19 104.65 1nmv n GLY 39 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.76 0.18 -0.41 1.61 2.85 -1.08 -5.16 115.26 112.49 1nmv n ASN 40 Ca -0.12 0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1nmv n ASN 40 Cb 0.44 -0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.44 1nmv n ASN 40 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1nmv n SER 41 N -3.01 0.00 -1.09 1.20 2.88 -1.15 -5.16 113.62 107.29 1nmv n SER 41 Ca 0.00 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.13 1nmv n SER 41 Cb 0.22 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.33 -6.20 -3.15 -3.46 3.41 -1.26 -4.79 113.62 97.84 1nmv n SER 42 Ca 0.00 0.87 0.04 0.00 -0.26 0.00 0.00 58.87 59.52 1nmv n SER 42 Cb 0.00 -2.98 -0.01 0.00 -0.26 0.00 0.00 64.21 60.96 1nmv n SER 42 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1nmv s SER 43 N -3.04 -1.30 -0.78 4.04 1.04 -1.26 -5.03 113.70 107.37 1nmv s SER 43 Ca 0.00 0.76 -0.01 0.00 0.48 0.00 0.00 55.95 57.17 1nmv s SER 43 Cb 0.00 2.07 0.37 0.00 0.10 0.00 0.00 66.02 68.56 1nmv s SER 43 CO 0.00 -0.24 1.95 0.61 0.98 0.00 0.00 173.24 176.54 1nmv n GLY 44 N 5.43 5.62 0.00 7.32 0.00 -1.26 -4.96 105.19 117.34 1nmv n GLY 44 Ca -0.01 -2.48 0.00 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.60 0.37 0.33 -0.02 0.00 -1.26 -5.06 105.19 98.95 1nmv n GLY 45 Ca 0.54 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1nmv n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nmv h LYS 46 N 0.00 -0.77 -1.27 1.61 1.79 -2.00 -3.49 116.57 112.44 1nmv h LYS 46 Ca 0.00 0.05 0.30 0.00 -2.18 0.00 0.00 60.65 58.82 1nmv h LYS 46 Cb 0.00 0.18 -0.19 0.00 -1.58 0.00 0.00 32.23 30.64 1nmv h LYS 46 CO 0.00 -0.52 0.90 1.21 -1.08 0.00 0.00 179.45 179.96 1nmv s ASN 47 N -3.89 -0.07 -0.41 0.86 2.47 -1.26 -5.11 114.94 107.53 1nmv s ASN 47 Ca -0.12 -0.01 -0.29 0.00 0.42 0.00 0.00 52.86 52.86 1nmv s ASN 47 Cb 0.01 0.08 0.00 0.00 -1.45 0.00 0.00 41.25 39.90 1nmv s ASN 47 CO 0.35 -0.14 1.52 -0.83 -3.72 0.00 0.00 177.10 174.28 1nmv s GLY 48 N -2.24 0.98 0.00 1.21 0.00 -1.26 -4.83 107.32 101.19 1nmv s GLY 48 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.73 1nmv s GLY 48 CO -0.04 2.91 0.00 -1.06 0.00 0.00 0.00 173.10 174.91 1nmv n GLN 49 N 8.24 0.00 -1.18 2.90 3.00 -1.26 -5.04 117.38 124.04 1nmv n GLN 49 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1nmv n GLN 49 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.72 1nmv n GLN 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nmv n GLY 50 N 0.00 -2.26 2.32 1.08 0.00 -1.26 -5.07 105.19 100.00 1nmv n GLY 50 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 1nmv n GLY 50 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nmv n GLU 51 N 0.12 0.63 -2.15 1.61 2.13 -1.26 -5.04 120.64 116.67 1nmv n GLU 51 Ca 0.00 -3.33 -0.41 0.00 0.66 0.00 0.00 57.16 54.08 1nmv n GLU 51 Cb 0.00 -1.51 -0.03 0.00 0.27 0.00 0.00 31.44 30.17 1nmv n GLU 51 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1nmv s PRO 52 N -0.73 3.10 0.00 5.31 0.04 -1.26 -4.84 135.00 136.63 1nmv s PRO 52 Ca 0.34 0.83 0.30 0.00 0.04 0.00 0.00 61.00 62.51 1nmv s PRO 52 Cb 0.10 -4.23 1.64 0.00 0.04 0.00 0.00 34.50 32.05 1nmv s PRO 52 CO -0.15 -2.15 2.09 0.00 0.04 0.00 0.00 177.00 176.83 1nmv n ALA 53 N 10.80 2.53 -3.36 8.56 0.00 -1.26 -4.75 120.51 133.03 1nmv n ALA 53 Ca 0.18 -0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 1nmv n ALA 53 Cb 0.49 -1.49 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 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 -2.33 0.37 0.24 0.00 3.00 -1.26 -2.63 118.95 116.34 1nmv s ARG 54 Ca 0.36 0.53 0.03 0.00 -1.00 0.00 0.00 55.73 55.64 1nmv s ARG 54 Cb 0.20 0.12 -0.05 0.00 0.00 0.00 0.00 34.95 35.22 1nmv s ARG 54 CO 0.41 -0.08 0.02 0.14 0.00 0.00 0.00 175.30 175.79 1nmv s VAL 55 N 0.50 0.92 -0.23 7.11 -7.23 -0.37 -4.87 120.40 116.22 1nmv s VAL 55 Ca -0.03 -2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.05 1nmv s VAL 55 Cb -0.04 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 1nmv s VAL 55 CO -0.03 -0.25 0.09 -0.60 -0.31 0.00 0.00 175.10 174.00 1nmv s ARG 56 N -3.90 3.81 0.04 4.82 3.52 -1.26 -0.81 118.95 125.16 1nmv s ARG 56 Ca 0.31 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.50 1nmv s ARG 56 Cb 0.06 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 30.09 1nmv s ARG 56 CO 0.10 -0.03 -0.04 0.00 -0.81 0.00 0.00 175.30 174.51 1nmv s SER 58 N -2.01 4.07 0.09 0.00 0.01 -0.08 -2.05 113.70 113.72 1nmv s SER 58 Ca -0.06 -0.47 -0.07 0.00 1.31 0.00 0.00 55.95 56.65 1nmv s SER 58 Cb -0.04 -0.66 -0.01 0.00 0.21 0.00 0.00 66.02 65.52 1nmv s SER 58 CO -0.04 0.19 0.16 -1.38 0.41 0.00 0.00 173.24 172.59 1nmv s HIS 59 N -1.14 0.25 -0.15 2.43 -3.43 -0.68 0.04 115.29 112.60 1nmv s HIS 59 Ca 0.19 -0.69 -0.01 0.00 -0.80 0.00 0.00 55.06 53.75 1nmv s HIS 59 Cb -0.11 -0.12 0.04 0.00 -1.43 0.00 0.00 32.58 30.96 1nmv s HIS 59 CO 0.11 -0.53 -0.03 -1.17 -2.00 0.00 0.00 174.74 171.11 1nmv s LEU 60 N -2.88 1.38 -0.05 5.38 0.20 -0.15 -4.29 118.68 118.27 1nmv s LEU 60 Ca 0.07 -0.59 -0.15 0.00 0.69 0.00 0.00 54.13 54.14 1nmv s LEU 60 Cb 0.05 -0.79 -0.05 0.00 -0.43 0.00 0.00 46.19 44.97 1nmv s LEU 60 CO -0.10 -0.20 0.41 -0.22 -0.29 0.00 0.00 176.35 175.95 1nmv s LEU 61 N 1.72 4.40 -0.27 -0.68 2.96 -1.26 -2.32 118.68 123.23 1nmv s LEU 61 Ca 0.01 0.88 -0.03 0.00 -0.22 0.00 0.00 54.13 54.77 1nmv s LEU 61 Cb -0.15 -2.59 0.09 0.00 0.50 0.00 0.00 46.19 44.04 1nmv s LEU 61 CO -0.07 0.22 0.11 -0.69 -1.32 0.00 0.00 176.35 174.60 1nmv s VAL 62 N -0.50 0.17 1.44 1.68 1.01 0.01 -1.95 120.40 122.25 1nmv s VAL 62 Ca 0.23 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 61.17 1nmv s VAL 62 Cb -0.16 -1.08 0.37 0.00 0.00 0.00 0.00 36.38 35.51 1nmv s VAL 62 CO 0.12 -0.63 0.93 -0.54 0.00 0.00 0.00 175.10 174.97 1nmv s LYS 63 N 1.99 -3.07 0.12 2.72 -0.14 -1.26 -1.91 119.74 118.19 1nmv s LYS 63 Ca 0.08 0.07 -0.24 0.00 -1.36 0.00 0.00 55.97 54.52 1nmv s LYS 63 Cb -0.16 -1.37 0.08 0.00 -1.68 0.00 0.00 37.83 34.70 1nmv s LYS 63 CO -0.29 -4.95 0.67 -3.38 -0.76 0.00 0.00 175.35 166.64 1nmv s HIS 64 N -2.28 -0.49 0.57 3.18 -3.43 -1.26 -4.65 115.29 106.94 1nmv s HIS 64 Ca 0.69 0.29 0.31 0.00 -0.80 0.00 0.00 55.06 55.55 1nmv s HIS 64 Cb -0.12 0.56 1.44 0.00 -1.43 0.00 0.00 32.58 33.03 1nmv s HIS 64 CO 0.57 -0.78 1.81 0.66 -2.00 0.00 0.00 174.74 175.00 1nmv h SER 65 N 2.00 0.00 -0.30 7.38 4.64 -1.53 0.84 113.55 126.58 1nmv h SER 65 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1nmv h SER 65 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1nmv h SER 65 CO 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.32 1nmv n GLN 66 N -3.88 2.07 -2.14 4.77 6.02 -1.26 -4.95 117.38 118.00 1nmv n GLN 66 Ca 0.16 -1.62 -0.37 0.00 -0.01 0.00 0.00 57.00 55.16 1nmv n GLN 66 Cb 0.96 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.79 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 -1.44 5.92 0.24 1.08 1.04 0.29 -4.93 113.70 115.90 1nmv s SER 67 Ca 0.34 2.40 -0.07 0.00 0.48 0.00 0.00 55.95 59.11 1nmv s SER 67 Cb 0.19 -2.61 0.22 0.00 0.10 0.00 0.00 66.02 63.93 1nmv s SER 67 CO 0.27 -1.10 1.90 -0.09 0.98 0.00 0.00 173.24 175.21 1nmv h ARG 68 N 1.85 1.23 -2.55 4.02 9.65 -1.66 -3.35 114.38 123.56 1nmv h ARG 68 Ca -0.50 -0.09 -0.59 0.00 -1.10 0.00 0.00 59.98 57.71 1nmv h ARG 68 Cb 1.26 -0.27 -0.39 0.00 -1.39 0.00 0.00 29.97 29.18 1nmv h ARG 68 CO 0.59 0.83 -0.88 -0.98 2.80 0.00 0.00 179.97 182.33 1nmv s ARG 69 N -6.08 0.98 -1.18 0.20 1.70 -1.26 -5.06 118.95 108.26 1nmv s ARG 69 Ca -0.13 -1.99 -0.21 0.00 -0.47 0.00 0.00 55.73 52.93 1nmv s ARG 69 Cb 0.17 -1.65 -0.05 0.00 -0.57 0.00 0.00 34.95 32.84 1nmv s ARG 69 CO 0.81 -1.31 1.90 -0.35 -1.08 0.00 0.00 175.30 175.27 1nmv n PRO 70 N 3.17 2.03 -3.60 3.89 -0.04 -1.26 -4.82 135.00 134.36 1nmv n PRO 70 Ca 0.22 -2.60 -0.11 0.00 -0.04 0.00 0.00 63.50 60.97 1nmv n PRO 70 Cb 0.42 -3.56 -0.06 0.00 -0.04 0.00 0.00 33.50 30.26 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 5.62 -0.48 0.25 3.54 1.04 -1.26 -2.39 113.70 120.02 1nmv s SER 71 Ca 0.63 0.75 -0.20 0.00 0.48 0.00 0.00 55.95 57.61 1nmv s SER 71 Cb 0.03 0.71 0.07 0.00 0.10 0.00 0.00 66.02 66.93 1nmv s SER 71 CO 0.11 -0.28 0.97 -0.44 0.98 0.00 0.00 173.24 174.58 1nmv s SER 72 N -0.36 0.02 0.62 7.02 0.01 0.30 -4.96 113.70 116.34 1nmv s SER 72 Ca -0.00 -0.85 0.42 0.00 1.31 0.00 0.00 55.95 56.82 1nmv s SER 72 Cb -0.03 0.61 2.23 0.00 0.21 0.00 0.00 66.02 69.04 1nmv s SER 72 CO -0.01 -1.23 2.27 4.11 0.41 0.00 0.00 173.24 178.79 1nmv h TRP 73 N 2.00 0.00 0.00 2.43 5.08 -1.92 -1.55 115.95 121.99 1nmv h TRP 73 Ca -0.29 0.00 -0.28 0.00 1.08 0.00 0.00 58.89 59.39 1nmv h TRP 73 Cb 1.23 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.34 1nmv h TRP 73 CO 1.46 0.00 -1.63 0.00 -1.28 0.00 0.00 178.44 176.99 1nmv h ARG 74 N 0.00 0.00 -3.45 0.12 2.47 -1.89 -3.49 114.38 108.14 1nmv h ARG 74 Ca 0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1nmv h ARG 74 Cb 0.04 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.26 1nmv h ARG 74 CO 0.00 0.55 -0.04 -1.14 0.56 0.00 0.00 179.97 179.89 1nmv s GLN 75 N -2.61 1.42 -0.08 0.04 2.00 -0.58 -5.07 119.66 114.78 1nmv s GLN 75 Ca -0.04 -1.02 0.03 0.00 -2.00 0.00 0.00 55.36 52.33 1nmv s GLN 75 Cb 0.08 0.49 -0.07 0.00 0.80 0.00 0.00 33.01 34.31 1nmv s GLN 75 CO 0.82 -0.60 -0.04 0.39 -0.50 0.00 0.00 175.29 175.37 1nmv n GLU 76 N -0.34 1.37 -3.77 1.67 -0.58 -1.26 0.11 120.64 117.84 1nmv n GLU 76 Ca -0.07 0.03 -0.29 0.00 -0.42 0.00 0.00 57.16 56.41 1nmv n GLU 76 Cb 0.62 -1.19 -0.13 0.00 -0.57 0.00 0.00 31.44 30.18 1nmv n GLU 76 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1nmv s LYS 77 N -2.18 1.69 -0.11 3.49 1.02 -1.25 -4.19 119.74 118.20 1nmv s LYS 77 Ca -0.09 -2.50 -0.21 0.00 0.02 0.00 0.00 55.97 53.20 1nmv s LYS 77 Cb 0.03 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 1nmv s LYS 77 CO 0.25 -1.21 0.61 0.42 -0.92 0.00 0.00 175.35 174.50 1nmv s ILE 78 N -0.29 5.09 -0.21 2.17 1.01 -1.01 -4.96 121.20 123.01 1nmv s ILE 78 Ca 0.21 1.22 0.18 0.00 0.00 0.00 0.00 60.65 62.26 1nmv s ILE 78 Cb -0.16 -3.94 0.47 0.00 0.01 0.00 0.00 42.46 38.84 1nmv s ILE 78 CO -0.07 0.25 1.16 0.41 0.00 0.00 0.00 174.94 176.69 1nmv n THR 79 N 3.93 1.49 -2.33 2.92 -1.04 -1.26 -4.03 114.28 113.96 1nmv n THR 79 Ca -0.03 -2.95 -0.41 0.00 -2.04 0.00 0.00 64.05 58.61 1nmv n THR 79 Cb 0.51 0.38 -0.03 0.00 -1.82 0.00 0.00 70.33 69.37 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 -2.95 3.17 1.34 -2.82 1.81 -1.26 -4.13 118.95 114.11 1nmv s ARG 80 Ca 0.36 0.44 -0.21 0.00 -1.72 0.00 0.00 55.73 54.60 1nmv s ARG 80 Cb 0.36 -4.18 0.33 0.00 -0.45 0.00 0.00 34.95 31.01 1nmv s ARG 80 CO -0.05 -2.10 0.74 0.25 -0.68 0.00 0.00 175.30 173.46 1nmv n THR 81 N 6.88 0.00 -0.05 0.02 -2.24 -1.26 -1.98 114.28 115.66 1nmv n THR 81 Ca 0.13 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.82 1nmv n THR 81 Cb 0.50 -0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 1nmv n THR 81 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1nmv h LYS 82 N 0.00 -0.33 -0.61 -0.78 3.64 -1.97 0.19 116.57 116.71 1nmv h LYS 82 Ca -0.34 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1nmv h LYS 82 Cb 1.14 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 1nmv h LYS 82 CO 0.20 -0.22 0.33 0.93 -2.27 0.00 0.00 179.45 178.42 1nmv h GLU 83 N -0.34 0.60 0.23 1.90 3.07 -1.98 -0.19 114.58 117.87 1nmv h GLU 83 Ca 0.12 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1nmv h GLU 83 Cb 0.55 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1nmv h GLU 83 CO -0.43 0.40 -0.12 0.93 -1.40 0.00 0.00 179.01 178.38 1nmv h GLU 84 N 0.62 -0.32 0.88 2.33 4.39 -1.58 0.21 114.58 121.12 1nmv h GLU 84 Ca 0.27 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.95 1nmv h GLU 84 Cb 0.16 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1nmv h GLU 84 CO -0.17 -0.21 -0.46 0.00 -1.16 0.00 0.00 179.01 177.00 1nmv h ALA 85 N 0.44 -1.32 -0.68 3.43 0.00 -0.37 -2.68 119.26 118.07 1nmv h ALA 85 Ca -0.03 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 54.74 1nmv h ALA 85 Cb 0.26 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1nmv h ALA 85 CO 0.04 -1.24 0.46 1.25 0.00 0.00 0.00 179.25 179.76 1nmv h LEU 86 N -1.24 0.40 -0.85 0.00 5.85 -1.06 -0.70 115.31 117.71 1nmv h LEU 86 Ca -0.12 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.68 1nmv h LEU 86 Cb 0.96 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 1nmv h LEU 86 CO 0.17 0.23 0.52 -0.08 -0.34 0.00 0.00 178.44 178.95 1nmv h GLU 87 N 0.44 0.92 0.50 1.25 4.57 -0.29 0.76 114.58 122.73 1nmv h GLU 87 Ca 0.32 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 1nmv h GLU 87 Cb 0.67 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1nmv h GLU 87 CO -0.10 0.61 -0.24 -0.07 -1.18 0.00 0.00 179.01 178.03 1nmv h LEU 88 N 0.95 -0.57 -0.24 1.64 4.07 -0.81 -1.35 115.31 119.00 1nmv h LEU 88 Ca 0.37 -0.07 0.04 0.00 0.08 0.00 0.00 57.88 58.30 1nmv h LEU 88 Cb 0.18 0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.04 1nmv h LEU 88 CO -0.18 -0.23 0.01 0.40 -1.08 0.00 0.00 178.44 177.37 1nmv h ILE 89 N -0.93 0.85 0.08 1.22 5.03 -1.20 -1.76 117.51 120.79 1nmv h ILE 89 Ca -0.07 -0.03 0.02 0.00 -0.12 0.00 0.00 64.86 64.66 1nmv h ILE 89 Cb 0.60 0.75 -0.05 0.00 -3.03 0.00 0.00 36.82 35.09 1nmv h ILE 89 CO 0.11 0.02 -0.40 -1.13 -0.68 0.00 0.00 178.15 176.06 1nmv h ASN 90 N 0.09 -1.20 -0.85 1.72 -0.00 0.52 0.85 115.58 116.71 1nmv h ASN 90 Ca 0.11 0.14 0.16 0.00 -0.00 0.00 0.00 56.30 56.70 1nmv h ASN 90 Cb 0.13 0.46 -0.10 0.00 -0.00 0.00 0.00 38.32 38.81 1nmv h ASN 90 CO -0.18 -0.47 0.42 1.23 -0.00 0.00 0.00 177.43 178.44 1nmv h GLY 91 N -0.61 1.38 1.02 1.57 0.00 -1.03 0.11 103.07 105.50 1nmv h GLY 91 Ca 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1nmv h GLY 91 CO -0.26 -0.07 0.42 -0.97 0.00 0.00 0.00 176.54 175.65 1nmv h TYR 92 N 0.58 1.08 0.12 5.60 0.05 -0.43 0.18 116.97 124.15 1nmv h TYR 92 Ca 0.47 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.22 1nmv h TYR 92 Cb 0.70 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 1nmv h TYR 92 CO -0.10 0.76 -0.09 0.82 -1.05 0.00 0.00 178.16 178.50 1nmv h ILE 93 N 1.08 0.81 0.68 -2.88 2.04 0.16 -1.18 117.51 118.22 1nmv h ILE 93 Ca 0.27 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.10 1nmv h ILE 93 Cb 0.05 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1nmv h ILE 93 CO -0.04 0.00 -0.32 -0.61 0.00 0.00 0.00 178.15 177.17 1nmv h GLN 94 N -0.21 -0.87 -0.65 2.37 5.75 -0.97 -2.71 115.11 117.82 1nmv h GLN 94 Ca -0.01 0.06 0.12 0.00 -0.15 0.00 0.00 58.65 58.67 1nmv h GLN 94 Cb 0.18 0.20 -0.12 0.00 1.07 0.00 0.00 27.48 28.81 1nmv h GLN 94 CO -0.00 -0.56 -0.28 0.87 -2.65 0.00 0.00 178.83 176.21 1nmv h LYS 95 N -1.18 -0.10 0.41 1.69 6.56 -0.67 1.10 116.57 124.38 1nmv h LYS 95 Ca -0.09 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.50 1nmv h LYS 95 Cb 0.72 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.38 1nmv h LYS 95 CO 0.15 -0.07 -0.43 0.82 -2.06 0.00 0.00 179.45 177.87 1nmv h ILE 96 N -0.10 0.14 0.00 1.86 2.04 -1.27 0.71 117.51 120.88 1nmv h ILE 96 Ca 0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.13 1nmv h ILE 96 Cb 0.54 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1nmv h ILE 96 CO -0.71 0.00 0.00 0.11 0.00 0.00 0.00 178.15 177.55 1nmv h LYS 97 N -0.86 0.00 0.00 2.37 6.56 -1.05 -2.14 116.57 121.45 1nmv h LYS 97 Ca -0.04 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 1nmv h LYS 97 Cb 0.77 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.42 1nmv h LYS 97 CO -0.08 0.00 -0.44 0.66 -2.06 0.00 0.00 179.45 177.53 1nmv h SER 98 N 0.00 0.00 0.00 0.86 4.64 0.22 -3.48 113.55 115.80 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 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1nmv h SER 98 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1nmv n GLY 99 N 1.15 0.75 0.20 -0.77 0.00 0.14 -4.94 105.19 101.73 1nmv n GLY 99 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 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 4.07 0.68 0.00 1.61 5.08 -1.53 -3.48 114.58 121.02 1nmv h GLU 100 Ca 0.00 -0.48 -0.21 0.00 -1.00 0.00 0.00 59.36 57.67 1nmv h GLU 100 Cb 0.00 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1nmv h GLU 100 CO 0.00 1.10 -0.20 0.39 -1.00 0.00 0.00 179.01 179.30 1nmv n GLU 101 N -4.15 0.24 -4.08 2.33 4.71 -1.09 -5.00 120.64 113.61 1nmv n GLU 101 Ca -0.06 -1.45 -0.14 0.00 -0.01 0.00 0.00 57.16 55.50 1nmv n GLU 101 Cb 0.60 1.15 -0.12 0.00 -1.01 0.00 0.00 31.44 32.06 1nmv n GLU 101 CO 0.00 0.00 0.00 0.16 0.09 0.00 0.00 177.13 177.38 1nmv s ASP 102 N -2.02 0.89 0.23 1.62 -4.77 -1.26 -3.70 116.67 107.66 1nmv s ASP 102 Ca 0.16 -0.51 -0.07 0.00 -3.30 0.00 0.00 52.55 48.84 1nmv s ASP 102 Cb 0.01 0.02 0.33 0.00 -1.09 0.00 0.00 42.92 42.19 1nmv s ASP 102 CO 0.12 -0.17 1.79 0.15 0.70 0.00 0.00 175.17 177.76 1nmv h PHE 103 N 4.63 0.71 0.21 2.11 3.04 -1.94 0.60 116.94 126.30 1nmv h PHE 103 Ca -0.35 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.63 1nmv h PHE 103 Cb 1.20 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.49 1nmv h PHE 103 CO 0.62 0.28 -0.19 1.49 -2.02 0.00 0.00 178.31 178.50 1nmv h GLU 104 N 0.67 -0.40 -0.12 1.11 4.81 -1.96 0.65 114.58 119.33 1nmv h GLU 104 Ca 0.35 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 1nmv h GLU 104 Cb 0.33 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1nmv h GLU 104 CO -0.24 -0.27 0.01 1.03 -0.73 0.00 0.00 179.01 178.81 1nmv h SER 105 N -0.42 0.20 0.49 1.04 0.87 -1.71 -2.82 113.55 111.20 1nmv h SER 105 Ca -0.01 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 1nmv h SER 105 Cb 0.38 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1nmv h SER 105 CO -0.03 0.43 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.40 1nmv h LEU 106 N -0.03 -0.56 -0.77 2.23 3.38 0.29 -2.83 115.31 117.03 1nmv h LEU 106 Ca 0.04 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.11 1nmv h LEU 106 Cb 0.32 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 1nmv h LEU 106 CO 0.00 -0.39 -0.41 0.00 0.09 0.00 0.00 178.44 177.73 1nmv n ALA 107 N -2.34 -0.39 -0.07 1.53 0.00 0.23 -0.23 120.51 119.24 1nmv n ALA 107 Ca -0.08 0.68 -0.13 0.00 0.00 0.00 0.00 53.44 53.91 1nmv n ALA 107 Cb 0.26 -0.17 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 1nmv n ALA 107 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nmv h SER 108 N 0.00 -1.58 0.39 0.00 0.87 -1.50 8.39 113.55 120.11 1nmv h SER 108 Ca 0.16 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1nmv h SER 108 Cb 0.35 0.65 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1nmv h SER 108 CO -0.73 -0.43 0.00 0.00 -0.53 0.00 0.00 176.83 175.14 1nmv n GLN 109 N -5.42 0.01 0.00 2.24 6.02 0.68 -2.69 117.38 118.22 1nmv n GLN 109 Ca -0.04 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1nmv n GLN 109 Cb 0.36 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 -1.49 0.00 -2.40 1.08 3.72 0.54 -5.03 117.46 113.89 1nmv n PHE 110 Ca 0.03 -0.10 -0.43 0.00 -0.05 0.00 0.00 57.45 56.90 1nmv n PHE 110 Cb 0.13 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 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 -0.20 6.40 -0.05 4.37 1.04 2.66 -4.69 113.70 123.22 1nmv s SER 111 Ca 0.00 0.78 0.06 0.00 0.48 0.00 0.00 55.95 57.27 1nmv s SER 111 Cb 0.00 -2.54 0.28 0.00 0.10 0.00 0.00 66.02 63.86 1nmv s SER 111 CO 0.00 -1.39 1.06 0.47 0.98 0.00 0.00 173.24 174.36 1nmv n ASP 112 N 8.61 2.28 -4.41 7.02 8.00 -0.82 -4.74 116.55 132.48 1nmv n ASP 112 Ca 0.16 -2.21 -0.23 0.00 0.71 0.00 0.00 54.79 53.21 1nmv n ASP 112 Cb 0.48 -0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 41.06 1nmv n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmv n SER 114 N -0.85 0.00 0.08 0.00 3.41 -1.26 -2.63 113.62 112.36 1nmv n SER 114 Ca -0.04 -0.05 0.09 0.00 -0.26 0.00 0.00 58.87 58.61 1nmv n SER 114 Cb 0.66 -0.09 0.54 0.00 -0.26 0.00 0.00 64.21 65.07 1nmv n SER 114 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1nmv h SER 115 N 0.00 0.24 -1.71 4.04 4.64 -1.91 -2.43 113.55 116.41 1nmv h SER 115 Ca 0.00 -0.00 0.52 0.00 -0.47 0.00 0.00 61.79 61.84 1nmv h SER 115 Cb 0.01 -0.06 -0.10 0.00 -0.31 0.00 0.00 62.40 61.95 1nmv h SER 115 CO 0.00 0.16 1.19 0.00 -0.87 0.00 0.00 176.83 177.32 1nmv h ALA 116 N 1.82 3.44 -0.82 5.18 0.00 -1.79 0.99 119.26 128.08 1nmv h ALA 116 Ca 0.13 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.24 1nmv h ALA 116 Cb 0.18 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1nmv h ALA 116 CO -0.03 -2.04 0.56 -0.22 0.00 0.00 0.00 179.25 177.52 1nmv h LYS 117 N 0.01 0.29 0.00 0.00 1.63 -1.73 -0.57 116.57 116.20 1nmv h LYS 117 Ca 0.90 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.67 1nmv h LYS 117 Cb 3.33 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 34.87 1nmv h LYS 117 CO -0.18 0.19 -0.29 0.00 -3.45 0.00 0.00 179.45 175.73 1nmv n ALA 118 N -2.56 2.65 -3.71 5.00 0.00 0.33 -4.98 120.51 117.24 1nmv n ALA 118 Ca 0.17 -2.60 -0.23 0.00 0.00 0.00 0.00 53.44 50.78 1nmv n ALA 118 Cb 0.69 -0.41 0.04 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.02 -5.47 0.00 0.00 5.12 -0.22 -1.63 116.66 113.43 1nmv n ARG 119 Ca 0.14 0.66 0.00 0.00 -1.93 0.00 0.00 57.85 56.72 1nmv n ARG 119 Cb 0.70 -5.38 0.00 0.00 -1.16 0.00 0.00 32.46 26.62 1nmv n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nmv n GLY 120 N -1.58 2.66 3.58 -0.13 0.00 -0.71 -4.10 105.19 104.90 1nmv n GLY 120 Ca -0.20 -0.40 -0.45 0.00 0.00 0.00 0.00 46.02 44.97 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 0.90 3.10 -1.13 1.61 2.03 -0.65 -1.69 116.55 120.72 1nmv n ASP 121 Ca 0.00 0.38 0.04 0.00 0.52 0.00 0.00 54.79 55.73 1nmv n ASP 121 Cb 0.00 -1.47 0.20 0.00 -0.72 0.00 0.00 41.12 39.13 1nmv n ASP 121 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1nmv n LEU 122 N 10.45 3.19 0.00 -2.67 4.77 -0.87 -4.41 117.00 127.46 1nmv n LEU 122 Ca 0.31 -1.61 0.02 0.00 -0.03 0.00 0.00 56.01 54.69 1nmv n LEU 122 Cb 0.38 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1nmv n LEU 122 CO 0.69 0.46 -0.02 0.61 -1.33 0.00 0.00 177.39 177.80 1nmv n GLY 123 N 0.46 -0.94 3.66 -0.72 0.00 -1.25 -4.60 105.19 101.81 1nmv n GLY 123 Ca 0.14 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.96 3.55 0.48 4.61 0.00 -1.26 -3.29 121.76 123.90 1nmv s ALA 124 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.00 1nmv s ALA 124 Cb 0.00 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1nmv s ALA 124 CO 0.00 -0.72 0.01 -0.59 0.00 0.00 0.00 175.76 174.45 1nmv s PHE 125 N 2.33 2.03 0.01 0.00 -0.71 0.01 -4.88 117.98 116.78 1nmv s PHE 125 Ca 0.38 -0.88 0.06 0.00 -1.04 0.00 0.00 56.93 55.45 1nmv s PHE 125 Cb -0.16 -1.66 -0.03 0.00 -1.21 0.00 0.00 43.02 39.96 1nmv s PHE 125 CO 0.11 0.28 -0.18 -1.12 -1.34 0.00 0.00 175.22 172.97 1nmv s SER 126 N -3.84 3.79 -0.16 1.98 0.01 -1.26 -1.24 113.70 112.97 1nmv s SER 126 Ca 0.13 -0.36 -0.35 0.00 1.31 0.00 0.00 55.95 56.68 1nmv s SER 126 Cb 0.04 -0.65 -0.12 0.00 0.21 0.00 0.00 66.02 65.49 1nmv s SER 126 CO 0.07 0.29 1.89 -1.14 0.41 0.00 0.00 173.24 174.76 1nmv n ARG 127 N 1.87 1.86 0.00 12.44 0.63 -1.08 -2.45 116.66 129.93 1nmv n ARG 127 Ca -0.16 0.67 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 1nmv n ARG 127 Cb 0.52 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 30.91 1nmv n ARG 127 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1nmv n GLY 128 N 4.57 1.14 0.23 5.14 0.00 -1.26 -5.01 105.19 109.99 1nmv n GLY 128 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.03 0.52 -2.32 1.61 1.13 -1.03 -5.01 117.38 112.26 1nmv n GLN 129 Ca 0.00 0.23 -0.28 0.00 -1.94 0.00 0.00 57.00 55.01 1nmv n GLN 129 Cb 0.00 -1.38 0.02 0.00 0.11 0.00 0.00 30.24 28.98 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 -2.48 3.31 0.68 -1.09 -1.94 -1.26 -5.02 119.30 111.48 1nmv s MET 130 Ca -0.34 0.29 -0.17 0.00 -1.71 0.00 0.00 55.69 53.76 1nmv s MET 130 Cb 0.13 -2.24 -0.03 0.00 2.01 0.00 0.00 34.83 34.69 1nmv s MET 130 CO 0.43 -0.51 0.80 0.00 -0.01 0.00 0.00 175.02 175.73 1nmv n GLN 131 N -2.54 0.55 -0.08 2.03 0.00 -1.26 -4.54 117.38 111.54 1nmv n GLN 131 Ca 0.04 0.23 -0.09 0.00 0.00 0.00 0.00 57.00 57.18 1nmv n GLN 131 Cb 0.56 -2.05 -0.06 0.00 0.00 0.00 0.00 30.24 28.68 1nmv n GLN 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1nmv h LYS 132 N -0.05 -0.27 -1.04 2.61 6.56 -1.98 -0.53 116.57 121.87 1nmv h LYS 132 Ca -0.47 0.02 0.27 0.00 -1.06 0.00 0.00 60.65 59.41 1nmv h LYS 132 Cb 1.35 0.06 -0.11 0.00 -0.57 0.00 0.00 32.23 32.97 1nmv h LYS 132 CO 0.47 -0.18 0.65 -1.00 -2.06 0.00 0.00 179.45 177.33 1nmv h PRO 133 N -0.28 0.43 0.48 3.15 0.13 -1.98 0.99 132.00 134.93 1nmv h PRO 133 Ca 0.04 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1nmv h PRO 133 Cb 0.39 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.43 1nmv h PRO 133 CO -0.37 0.28 -0.23 0.35 -0.23 0.00 0.00 178.00 177.80 1nmv h PHE 134 N 0.44 -0.60 -0.91 1.56 3.04 -1.54 -1.84 116.94 117.10 1nmv h PHE 134 Ca 0.62 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.57 1nmv h PHE 134 Cb 1.47 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 40.13 1nmv h PHE 134 CO -0.00 -0.37 0.60 1.49 -2.02 0.00 0.00 178.31 178.00 1nmv h GLU 135 N -0.80 1.19 0.56 1.11 4.22 -0.52 -0.86 114.58 119.48 1nmv h GLU 135 Ca -0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 59.36 59.28 1nmv h GLU 135 Cb 0.50 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1nmv h GLU 135 CO 0.11 0.79 -0.42 0.22 -2.18 0.00 0.00 179.01 177.53 1nmv h ASP 136 N 1.23 -1.09 -0.28 1.04 1.82 0.97 0.76 116.42 120.87 1nmv h ASP 136 Ca 0.33 0.07 0.06 0.00 -0.39 0.00 0.00 57.03 57.10 1nmv h ASP 136 Cb -0.14 0.34 -0.05 0.00 0.68 0.00 0.00 39.33 40.15 1nmv h ASP 136 CO -0.07 -0.60 -0.06 0.00 -1.61 0.00 0.00 179.24 176.90 1nmv h ALA 137 N -1.20 0.19 0.09 -0.78 0.00 -1.27 0.63 119.26 116.93 1nmv h ALA 137 Ca -0.07 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1nmv h ALA 137 Cb 0.77 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1nmv h ALA 137 CO 0.03 -0.46 -0.24 0.77 0.00 0.00 0.00 179.25 179.35 1nmv h SER 138 N 0.01 -0.69 0.52 0.00 0.02 -1.01 0.82 113.55 113.22 1nmv h SER 138 Ca 0.13 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1nmv h SER 138 Cb 0.20 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1nmv h SER 138 CO -0.28 -0.32 0.00 0.49 -1.14 0.00 0.00 176.83 175.57 1nmv n PHE 139 N -5.36 0.00 0.71 3.45 3.01 0.26 -2.26 117.46 117.27 1nmv n PHE 139 Ca -0.06 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.47 1nmv n PHE 139 Cb 0.27 -0.50 -0.08 0.00 -0.01 0.00 0.00 39.48 39.16 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 -1.50 3.95 -2.07 4.37 0.00 0.22 -5.00 120.51 120.48 1nmv n ALA 140 Ca 0.04 -0.42 -0.26 0.00 0.00 0.00 0.00 53.44 52.80 1nmv n ALA 140 Cb 0.18 -0.54 0.04 0.00 0.00 0.00 0.00 19.45 19.12 1nmv n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nmv s LEU 141 N -2.70 3.21 0.66 0.00 1.43 0.27 -5.01 118.68 116.53 1nmv s LEU 141 Ca 0.06 0.55 0.05 0.00 -1.03 0.00 0.00 54.13 53.76 1nmv s LEU 141 Cb 0.11 -3.36 0.12 0.00 0.03 0.00 0.00 46.19 43.09 1nmv s LEU 141 CO 0.61 -1.13 0.91 -0.60 0.23 0.00 0.00 176.35 176.37 1nmv s ARG 142 N -4.97 1.93 -0.10 1.70 3.52 -1.26 -4.95 118.95 114.81 1nmv s ARG 142 Ca 0.55 -1.43 -0.29 0.00 -0.13 0.00 0.00 55.73 54.42 1nmv s ARG 142 Cb -0.10 -2.48 -0.07 0.00 -1.56 0.00 0.00 34.95 30.74 1nmv s ARG 142 CO 0.44 -1.21 2.07 0.99 -0.81 0.00 0.00 175.30 176.77 1nmv s THR 143 N -2.93 3.06 -0.04 4.11 2.01 -1.26 -1.20 115.64 119.39 1nmv s THR 143 Ca 0.65 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.71 1nmv s THR 143 Cb -0.05 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1nmv s THR 143 CO 0.42 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 1nmv n GLY 144 N 5.15 0.45 3.83 4.40 0.00 0.25 -5.01 105.19 114.25 1nmv n GLY 144 Ca 0.25 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.34 4.04 -0.10 1.61 8.01 -0.34 -4.82 118.70 125.76 1nmv s GLU 145 Ca 0.00 0.55 -0.01 0.00 0.01 0.00 0.00 54.97 55.53 1nmv s GLU 145 Cb 0.00 -3.22 -0.03 0.00 -4.31 0.00 0.00 34.13 26.57 1nmv s GLU 145 CO 0.00 0.67 -0.06 1.41 0.01 0.00 0.00 175.26 177.29 1nmv s MET 146 N -1.11 3.09 0.42 1.61 -2.45 -1.26 -2.23 119.30 117.37 1nmv s MET 146 Ca 0.26 -0.54 -0.09 0.00 -1.25 0.00 0.00 55.69 54.07 1nmv s MET 146 Cb -0.18 -2.70 -0.06 0.00 1.25 0.00 0.00 34.83 33.14 1nmv s MET 146 CO 0.16 0.51 0.77 -1.54 1.05 0.00 0.00 175.02 175.97 1nmv s SER 147 N -0.38 6.47 0.17 1.11 1.04 0.20 -4.97 113.70 117.33 1nmv s SER 147 Ca 0.06 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.58 1nmv s SER 147 Cb -0.12 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.69 1nmv s SER 147 CO 0.02 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1nmv n GLY 148 N -1.48 -2.09 3.72 7.32 0.00 -1.26 -4.11 105.19 107.29 1nmv n GLY 148 Ca 0.02 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.50 4.40 -0.24 1.61 0.04 -1.26 -4.39 135.00 134.65 1nmv s PRO 149 Ca 0.00 1.88 0.02 0.00 0.04 0.00 0.00 61.00 62.94 1nmv s PRO 149 Cb 0.00 -3.31 0.05 0.00 0.04 0.00 0.00 34.50 31.29 1nmv s PRO 149 CO 0.00 -0.30 -0.09 0.08 0.04 0.00 0.00 177.00 176.72 1nmv s VAL 150 N 1.00 1.86 -0.30 -0.36 1.01 0.15 -4.87 120.40 118.88 1nmv s VAL 150 Ca 0.60 -1.36 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 1nmv s VAL 150 Cb -0.32 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1nmv s VAL 150 CO 0.30 0.01 0.92 -0.36 0.00 0.00 0.00 175.10 175.97 1nmv s PHE 151 N 1.26 3.21 0.26 5.22 0.40 -1.25 0.11 117.98 127.18 1nmv s PHE 151 Ca -0.06 1.04 0.02 0.00 -0.60 0.00 0.00 56.93 57.33 1nmv s PHE 151 Cb -0.19 -3.38 -0.05 0.00 0.51 0.00 0.00 43.02 39.91 1nmv s PHE 151 CO -0.06 -0.62 0.06 0.95 0.70 0.00 0.00 175.22 176.25 1nmv s THR 152 N 3.23 0.78 0.12 0.64 -4.23 0.37 -4.95 115.64 111.59 1nmv s THR 152 Ca 0.38 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 1nmv s THR 152 Cb -0.14 -2.55 0.16 0.00 1.34 0.00 0.00 72.50 71.31 1nmv s THR 152 CO 0.12 -0.12 0.59 0.47 -0.54 0.00 0.00 174.62 175.15 1nmv n ASP 153 N -0.47 -0.03 -0.03 3.99 9.92 -1.26 0.89 116.55 129.56 1nmv n ASP 153 Ca -0.02 0.64 -0.10 0.00 -0.53 0.00 0.00 54.79 54.78 1nmv n ASP 153 Cb 0.66 -0.24 -0.09 0.00 -0.64 0.00 0.00 41.12 40.81 1nmv n ASP 153 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1nmv h SER 154 N 0.00 -0.05 0.00 -2.24 0.02 -1.95 -2.58 113.55 106.75 1nmv h SER 154 Ca 0.23 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1nmv h SER 154 Cb 0.50 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1nmv h SER 154 CO -0.35 0.69 0.00 0.61 -1.14 0.00 0.00 176.83 176.64 1nmv n GLY 155 N 1.28 -0.77 3.69 -3.77 0.00 0.26 -4.40 105.19 101.48 1nmv n GLY 155 Ca -0.07 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.00 5.08 0.02 -0.61 1.01 -0.80 0.14 121.20 122.03 1nmv s ILE 156 Ca 0.00 1.16 0.06 0.00 0.00 0.00 0.00 60.65 61.87 1nmv s ILE 156 Cb 0.00 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1nmv s ILE 156 CO 0.00 0.21 -0.19 -1.00 0.00 0.00 0.00 174.94 173.96 1nmv s HIS 157 N 1.30 1.66 -0.05 3.97 3.76 0.31 -0.81 115.29 125.43 1nmv s HIS 157 Ca 0.29 -0.34 0.06 0.00 -0.15 0.00 0.00 55.06 54.93 1nmv s HIS 157 Cb -0.16 -1.03 -0.01 0.00 1.11 0.00 0.00 32.58 32.49 1nmv s HIS 157 CO 0.12 0.03 -0.25 0.42 -0.85 0.00 0.00 174.74 174.21 1nmv s ILE 158 N -0.63 2.02 0.22 0.60 1.01 -0.98 -0.68 121.20 122.76 1nmv s ILE 158 Ca 0.07 -1.05 0.09 0.00 0.00 0.00 0.00 60.65 59.76 1nmv s ILE 158 Cb -0.08 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 1nmv s ILE 158 CO 0.01 0.56 -0.17 -0.63 0.00 0.00 0.00 174.94 174.70 1nmv s ILE 159 N -0.21 2.00 -0.02 2.92 1.09 -1.26 -0.98 121.20 124.74 1nmv s ILE 159 Ca -0.02 -2.19 -0.07 0.00 -1.10 0.00 0.00 60.65 57.27 1nmv s ILE 159 Cb -0.13 -2.08 0.01 0.00 -1.06 0.00 0.00 42.46 39.20 1nmv s ILE 159 CO 0.03 -0.45 0.15 -0.76 -0.10 0.00 0.00 174.94 173.81 1nmv s LEU 160 N -3.19 1.46 -0.24 2.97 1.02 0.11 0.58 118.68 121.39 1nmv s LEU 160 Ca 0.23 -0.02 -0.15 0.00 0.02 0.00 0.00 54.13 54.21 1nmv s LEU 160 Cb -0.03 0.67 -0.04 0.00 0.02 0.00 0.00 46.19 46.80 1nmv s LEU 160 CO 0.09 -0.27 0.37 -0.60 0.02 0.00 0.00 176.35 175.96 1nmv s ARG 161 N -0.91 4.09 -0.27 1.70 3.52 -0.95 -0.91 118.95 125.22 1nmv s ARG 161 Ca -0.10 0.10 -0.13 0.00 -0.13 0.00 0.00 55.73 55.47 1nmv s ARG 161 Cb -0.06 -3.60 -0.13 0.00 -1.56 0.00 0.00 34.95 29.61 1nmv s ARG 161 CO 0.01 -0.15 -0.32 0.25 -0.81 0.00 0.00 175.30 174.28 1nmv n THR 162 N 4.72 1.53 -0.43 4.11 -2.24 0.66 -0.58 114.28 122.05 1nmv n THR 162 Ca -0.09 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1nmv n THR 162 Cb 0.51 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 1nmv n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88