#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lo2 s VAL 2 N 0.00 2.33 -0.06 3.84 1.01 -1.26 -3.86 120.40 122.40 1lo2 s VAL 2 Ca 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 1lo2 s VAL 2 Cb 0.00 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1lo2 s VAL 2 CO 0.00 0.04 0.22 -0.75 0.00 0.00 0.00 175.10 174.61 1lo2 s LYS 3 N -0.43 0.34 -0.04 2.72 2.20 -0.19 -4.95 119.74 119.39 1lo2 s LYS 3 Ca 0.62 0.14 -0.02 0.00 -0.36 0.00 0.00 55.97 56.34 1lo2 s LYS 3 Cb -0.45 0.16 0.03 0.00 -1.51 0.00 0.00 37.83 36.06 1lo2 s LYS 3 CO 0.46 -0.06 0.06 -0.51 -0.36 0.00 0.00 175.35 174.93 1lo2 s LEU 4 N -0.29 0.19 -0.20 5.43 1.43 -1.26 -0.53 118.68 123.45 1lo2 s LEU 4 Ca -0.04 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1lo2 s LEU 4 Cb -0.03 -0.15 0.05 0.00 0.03 0.00 0.00 46.19 46.09 1lo2 s LEU 4 CO 0.01 -0.24 -0.07 -0.69 0.23 0.00 0.00 176.35 175.59 1lo2 s VAL 5 N 2.12 1.38 0.05 -1.59 1.01 -0.54 -4.28 120.40 118.55 1lo2 s VAL 5 Ca 0.05 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 60.88 1lo2 s VAL 5 Cb -0.12 -1.56 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 1lo2 s VAL 5 CO -0.03 0.06 0.70 -1.61 0.00 0.00 0.00 175.10 174.23 1lo2 s GLU 6 N 1.50 4.43 0.21 2.72 8.01 -1.26 -2.15 118.70 132.16 1lo2 s GLU 6 Ca -0.02 0.96 -0.01 0.00 0.01 0.00 0.00 54.97 55.92 1lo2 s GLU 6 Cb -0.17 -3.33 -0.04 0.00 -4.31 0.00 0.00 34.13 26.28 1lo2 s GLU 6 CO -0.07 0.38 0.12 -1.54 0.01 0.00 0.00 175.26 174.16 1lo2 s SER 7 N -0.36 0.33 0.00 -0.19 1.04 -0.04 -4.54 113.70 109.94 1lo2 s SER 7 Ca 0.35 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.39 1lo2 s SER 7 Cb -0.20 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1lo2 s SER 7 CO 0.22 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1lo2 n GLY 8 N -0.30 3.46 3.71 7.32 0.00 -1.26 -0.98 105.19 117.13 1lo2 n GLY 8 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1lo2 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lo2 n GLY 9 N -1.83 0.36 0.00 -0.02 0.00 -1.26 -4.79 105.19 97.65 1lo2 n GLY 9 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1lo2 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lo2 n GLY 10 N 0.89 -1.22 3.73 -0.02 0.00 0.83 -4.80 105.19 104.61 1lo2 n GLY 10 Ca 0.15 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 1lo2 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lo2 s LEU 11 N 0.00 4.48 -0.12 0.99 2.96 -1.26 -1.15 118.68 124.57 1lo2 s LEU 11 Ca 0.00 1.75 -0.08 0.00 -0.22 0.00 0.00 54.13 55.59 1lo2 s LEU 11 Cb 0.00 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.17 1lo2 s LEU 11 CO 0.00 -0.09 0.30 0.54 -1.32 0.00 0.00 176.35 175.78 1lo2 s VAL 12 N 0.15 -0.03 0.62 1.68 0.11 0.02 -4.95 120.40 118.01 1lo2 s VAL 12 Ca 0.47 0.10 -0.17 0.00 -2.93 0.00 0.00 61.98 59.45 1lo2 s VAL 12 Cb -0.23 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 1lo2 s VAL 12 CO 0.29 0.04 1.15 -1.59 -3.33 0.00 0.00 175.10 171.66 1lo2 s LYS 13 N 1.04 2.93 0.59 1.54 -2.85 -1.25 -1.00 119.74 120.75 1lo2 s LYS 13 Ca -0.07 1.59 -0.19 0.00 -1.00 0.00 0.00 55.97 56.29 1lo2 s LYS 13 Cb -0.08 -1.95 -0.05 0.00 -2.06 0.00 0.00 37.83 33.70 1lo2 s LYS 13 CO -0.08 -1.18 1.10 -2.30 0.10 0.00 0.00 175.35 173.00 1lo2 n PRO 14 N -1.93 1.12 -0.46 1.78 -0.02 -1.26 -1.66 135.00 132.57 1lo2 n PRO 14 Ca 0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1lo2 n PRO 14 Cb 0.51 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1lo2 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lo2 n GLY 15 N 1.11 1.19 3.87 -1.23 0.00 0.29 -4.88 105.19 105.53 1lo2 n GLY 15 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1lo2 n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lo2 s GLY 16 N -2.00 1.76 0.18 -0.02 0.00 -0.66 -3.80 107.32 102.78 1lo2 s GLY 16 Ca 0.00 -1.21 0.10 0.00 0.00 0.00 0.00 44.72 43.61 1lo2 s GLY 16 CO 0.00 -0.39 -0.20 -0.56 0.00 0.00 0.00 173.10 171.95 1lo2 s SER 17 N -4.74 3.01 -0.16 1.64 0.01 -1.26 -2.80 113.70 109.41 1lo2 s SER 17 Ca 0.74 -0.88 -0.23 0.00 1.31 0.00 0.00 55.95 56.90 1lo2 s SER 17 Cb -0.04 -0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.04 1lo2 s SER 17 CO 0.54 0.03 0.59 -0.22 0.41 0.00 0.00 173.24 174.59 1lo2 s LEU 18 N -2.73 -0.27 -0.14 2.44 2.96 0.34 -4.99 118.68 116.29 1lo2 s LEU 18 Ca 0.18 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 55.06 1lo2 s LEU 18 Cb -0.06 2.11 -0.01 0.00 0.50 0.00 0.00 46.19 48.73 1lo2 s LEU 18 CO 0.08 -0.34 -0.14 -0.75 -1.32 0.00 0.00 176.35 173.88 1lo2 s LYS 19 N -0.26 3.30 0.03 1.98 2.20 -1.26 0.05 119.74 125.79 1lo2 s LYS 19 Ca -0.04 -0.72 0.03 0.00 -0.36 0.00 0.00 55.97 54.88 1lo2 s LYS 19 Cb -0.03 -2.62 -0.04 0.00 -1.51 0.00 0.00 37.83 33.63 1lo2 s LYS 19 CO 0.04 0.12 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.62 1lo2 s LEU 20 N 0.56 3.39 0.25 5.43 1.43 -0.44 -4.62 118.68 124.68 1lo2 s LEU 20 Ca -0.09 -0.11 0.10 0.00 -1.03 0.00 0.00 54.13 53.00 1lo2 s LEU 20 Cb -0.16 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 1lo2 s LEU 20 CO 0.04 0.24 -0.18 -0.44 0.23 0.00 0.00 176.35 176.24 1lo2 s SER 21 N -1.78 3.20 -0.28 2.29 0.01 -0.15 -1.64 113.70 115.35 1lo2 s SER 21 Ca 0.21 -1.02 -0.00 0.00 1.31 0.00 0.00 55.95 56.45 1lo2 s SER 21 Cb -0.11 -0.24 0.14 0.00 0.21 0.00 0.00 66.02 66.02 1lo2 s SER 21 CO 0.12 -0.03 0.35 0.00 0.41 0.00 0.00 173.24 174.08 1lo2 s ALA 23 N 2.46 3.53 0.23 0.00 0.00 -0.91 0.27 121.76 127.34 1lo2 s ALA 23 Ca 0.10 0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.16 1lo2 s ALA 23 Cb -0.14 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1lo2 s ALA 23 CO -0.28 -0.69 0.19 0.00 0.00 0.00 0.00 175.76 174.98 1lo2 s ALA 24 N 2.25 3.59 0.02 0.00 0.00 -0.62 -1.47 121.76 125.54 1lo2 s ALA 24 Ca 0.38 -1.37 -0.17 0.00 0.00 0.00 0.00 51.96 50.80 1lo2 s ALA 24 Cb -0.16 -1.33 0.03 0.00 0.00 0.00 0.00 23.12 21.66 1lo2 s ALA 24 CO 0.12 0.30 0.37 -1.12 0.00 0.00 0.00 175.76 175.43 1lo2 s SER 25 N -3.70 -0.24 0.00 0.00 0.01 0.31 -4.91 113.70 105.17 1lo2 s SER 25 Ca 0.32 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.62 1lo2 s SER 25 Cb -0.08 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.53 1lo2 s SER 25 CO 0.25 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.93 1lo2 n GLY 26 N 0.80 1.89 3.67 3.44 0.00 -1.25 -1.02 105.19 112.73 1lo2 n GLY 26 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1lo2 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lo2 s PHE 27 N -2.56 0.36 -0.07 1.61 -0.71 -1.26 -4.70 117.98 110.65 1lo2 s PHE 27 Ca 0.00 -0.79 0.03 0.00 -1.04 0.00 0.00 56.93 55.13 1lo2 s PHE 27 Cb 0.00 0.40 -0.02 0.00 -1.21 0.00 0.00 43.02 42.18 1lo2 s PHE 27 CO 0.00 -1.23 -0.14 0.45 -1.34 0.00 0.00 175.22 172.96 1lo2 s SER 28 N -3.06 4.02 0.60 1.98 0.15 -1.26 -5.01 113.70 111.12 1lo2 s SER 28 Ca 0.20 -0.22 0.37 0.00 0.70 0.00 0.00 55.95 57.00 1lo2 s SER 28 Cb -0.03 -1.00 1.92 0.00 -1.71 0.00 0.00 66.02 65.20 1lo2 s SER 28 CO 0.12 0.31 2.21 -0.26 1.20 0.00 0.00 173.24 176.81 1lo2 h PHE 29 N 5.63 0.00 0.00 3.44 0.04 -1.86 -1.17 116.94 123.01 1lo2 h PHE 29 Ca -0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1lo2 h PHE 29 Cb 1.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.31 1lo2 h PHE 29 CO 0.50 0.02 0.00 -2.13 -0.60 0.00 0.00 178.31 176.10 1lo2 n ARG 30 N -3.24 0.11 0.00 1.51 0.63 -1.26 -3.45 116.66 110.95 1lo2 n ARG 30 Ca -0.02 0.15 0.05 0.00 -0.92 0.00 0.00 57.85 57.12 1lo2 n ARG 30 Cb 0.17 -1.64 -0.04 0.00 0.45 0.00 0.00 32.46 31.39 1lo2 n ARG 30 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1lo2 n ASN 31 N -1.84 0.75 -4.01 6.15 3.02 -0.45 -4.71 115.26 114.16 1lo2 n ASN 31 Ca 0.06 -0.88 -0.09 0.00 -0.03 0.00 0.00 54.58 53.64 1lo2 n ASN 31 Cb 0.34 0.84 -0.11 0.00 -0.61 0.00 0.00 39.78 40.24 1lo2 n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1lo2 s TYR 32 N -1.86 0.38 0.23 3.10 1.51 -1.15 -4.79 117.35 114.76 1lo2 s TYR 32 Ca 0.06 -0.61 -0.21 0.00 -1.01 0.00 0.00 57.07 55.29 1lo2 s TYR 32 Cb 0.08 -0.26 -0.08 0.00 -0.11 0.00 0.00 41.96 41.59 1lo2 s TYR 32 CO 0.40 -0.20 0.76 0.20 -1.11 0.00 0.00 175.55 175.60 1lo2 s GLY 33 N -1.73 2.69 0.10 0.71 0.00 -1.19 -3.63 107.32 104.26 1lo2 s GLY 33 Ca -0.11 0.25 0.10 0.00 0.00 0.00 0.00 44.72 44.96 1lo2 s GLY 33 CO -0.02 0.64 -0.27 1.06 0.00 0.00 0.00 173.10 174.51 1lo2 s MET 34 N -1.86 1.55 0.12 2.90 -1.94 -0.07 -1.37 119.30 118.62 1lo2 s MET 34 Ca 0.43 -1.25 -0.05 0.00 -1.71 0.00 0.00 55.69 53.11 1lo2 s MET 34 Cb -0.18 -1.91 -0.02 0.00 2.01 0.00 0.00 34.83 34.72 1lo2 s MET 34 CO 0.22 0.47 0.13 -1.12 -0.01 0.00 0.00 175.02 174.71 1lo2 s SER 35 N -1.74 0.23 -0.08 3.03 0.01 0.40 -0.35 113.70 115.20 1lo2 s SER 35 Ca 0.13 -0.96 0.05 0.00 1.31 0.00 0.00 55.95 56.48 1lo2 s SER 35 Cb -0.10 0.33 -0.00 0.00 0.21 0.00 0.00 66.02 66.45 1lo2 s SER 35 CO 0.04 -0.75 -0.24 0.26 0.41 0.00 0.00 173.24 172.96 1lo2 s TRP 36 N -3.96 2.48 -0.01 2.43 0.52 0.74 -0.03 118.94 121.11 1lo2 s TRP 36 Ca 0.15 -0.93 0.01 0.00 0.02 0.00 0.00 56.10 55.35 1lo2 s TRP 36 Cb 0.06 -1.65 0.01 0.00 -1.15 0.00 0.00 33.47 30.73 1lo2 s TRP 36 CO -0.04 -0.35 -0.02 0.08 0.02 0.00 0.00 176.95 176.64 1lo2 s VAL 37 N 0.18 0.24 0.11 4.03 1.01 -0.19 -0.90 120.40 124.88 1lo2 s VAL 37 Ca -0.14 -0.07 0.10 0.00 0.00 0.00 0.00 61.98 61.87 1lo2 s VAL 37 Cb -0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1lo2 s VAL 37 CO 0.07 0.10 -0.24 0.00 0.00 0.00 0.00 175.10 175.03 1lo2 s ARG 38 N 0.28 1.60 -0.20 2.72 1.70 0.17 -0.74 118.95 124.47 1lo2 s ARG 38 Ca -0.03 -1.25 -0.01 0.00 -0.47 0.00 0.00 55.73 53.97 1lo2 s ARG 38 Cb -0.05 -1.98 0.00 0.00 -0.57 0.00 0.00 34.95 32.35 1lo2 s ARG 38 CO -0.01 0.47 -0.12 -1.14 -1.08 0.00 0.00 175.30 173.43 1lo2 s GLN 39 N -1.92 3.20 0.81 3.89 0.74 -0.58 -0.18 119.66 125.63 1lo2 s GLN 39 Ca 0.15 -0.72 -0.12 0.00 0.05 0.00 0.00 55.36 54.72 1lo2 s GLN 39 Cb -0.10 -2.79 0.08 0.00 1.10 0.00 0.00 33.01 31.30 1lo2 s GLN 39 CO 0.06 -0.18 1.12 0.95 -0.55 0.00 0.00 175.29 176.69 1lo2 s THR 40 N 1.33 2.68 0.48 -0.34 -4.23 -0.34 -1.69 115.64 113.54 1lo2 s THR 40 Ca 0.04 0.22 0.22 0.00 -1.18 0.00 0.00 61.69 61.00 1lo2 s THR 40 Cb -0.14 -3.06 0.40 0.00 1.34 0.00 0.00 72.50 71.05 1lo2 s THR 40 CO -0.07 -0.29 1.92 -0.65 -0.54 0.00 0.00 174.62 174.99 1lo2 h PRO 41 N -1.11 0.19 0.00 3.99 0.11 -1.91 0.65 132.00 133.92 1lo2 h PRO 41 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1lo2 h PRO 41 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1lo2 h PRO 41 CO 0.62 0.13 0.00 0.39 -0.21 0.00 0.00 178.00 178.93 1lo2 n GLU 42 N -4.41 0.93 -1.54 1.05 4.71 -1.26 -4.87 120.64 115.25 1lo2 n GLU 42 Ca 0.15 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.22 1lo2 n GLU 42 Cb 0.69 -1.38 -0.02 0.00 -1.01 0.00 0.00 31.44 29.72 1lo2 n GLU 42 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1lo2 n LYS 43 N -0.88 -0.59 -3.10 3.49 4.76 0.23 -5.01 118.16 117.05 1lo2 n LYS 43 Ca 0.17 0.66 -0.39 0.00 -2.87 0.00 0.00 58.31 55.87 1lo2 n LYS 43 Cb 0.08 -4.54 -0.05 0.00 -1.84 0.00 0.00 35.03 28.68 1lo2 n LYS 43 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1lo2 s ARG 44 N -3.26 4.38 -0.03 1.97 3.52 -1.25 -4.78 118.95 119.49 1lo2 s ARG 44 Ca 0.00 0.76 -0.22 0.00 -0.13 0.00 0.00 55.73 56.14 1lo2 s ARG 44 Cb 0.00 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.87 1lo2 s ARG 44 CO 0.00 0.02 0.64 -0.51 -0.81 0.00 0.00 175.30 174.64 1lo2 s LEU 45 N 1.00 4.37 -0.05 -0.88 1.43 -1.26 -1.20 118.68 122.10 1lo2 s LEU 45 Ca 0.34 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 1lo2 s LEU 45 Cb -0.17 -2.99 0.02 0.00 0.03 0.00 0.00 46.19 43.08 1lo2 s LEU 45 CO 0.15 0.00 -0.03 -1.61 0.23 0.00 0.00 176.35 175.10 1lo2 s GLU 46 N 0.26 0.68 0.03 1.70 2.02 0.75 -4.98 118.70 119.16 1lo2 s GLU 46 Ca 0.34 -0.03 -0.30 0.00 0.02 0.00 0.00 54.97 54.99 1lo2 s GLU 46 Cb -0.18 -0.79 -0.06 0.00 0.10 0.00 0.00 34.13 33.20 1lo2 s GLU 46 CO 0.17 -0.13 1.30 -0.46 0.02 0.00 0.00 175.26 176.17 1lo2 s TRP 47 N 1.12 3.17 -0.25 1.61 -0.00 -1.26 -0.66 118.94 122.67 1lo2 s TRP 47 Ca -0.08 1.06 -0.15 0.00 -0.00 0.00 0.00 56.10 56.93 1lo2 s TRP 47 Cb -0.14 -3.55 -0.11 0.00 -0.00 0.00 0.00 33.47 29.67 1lo2 s TRP 47 CO -0.01 -1.88 -0.30 0.28 -0.00 0.00 0.00 176.95 175.03 1lo2 n VAL 48 N 4.28 1.52 -3.59 5.86 0.31 -0.08 -4.75 118.33 121.88 1lo2 n VAL 48 Ca 0.11 -0.25 -0.05 0.00 -0.01 0.00 0.00 64.34 64.14 1lo2 n VAL 48 Cb 0.45 -1.98 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 1lo2 n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lo2 s ALA 49 N -2.57 -2.05 0.05 3.52 0.00 -1.14 -4.16 121.76 115.42 1lo2 s ALA 49 Ca -0.36 1.60 -0.10 0.00 0.00 0.00 0.00 51.96 53.10 1lo2 s ALA 49 Cb 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1lo2 s ALA 49 CO 0.48 -0.53 0.21 -1.54 0.00 0.00 0.00 175.76 174.38 1lo2 s SER 50 N -1.95 0.03 -0.06 0.00 1.04 -0.51 -0.18 113.70 112.07 1lo2 s SER 50 Ca 0.08 -0.40 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 1lo2 s SER 50 Cb -0.01 0.31 0.03 0.00 0.10 0.00 0.00 66.02 66.44 1lo2 s SER 50 CO -0.05 -0.59 -0.01 -0.51 0.98 0.00 0.00 173.24 173.05 1lo2 s ILE 51 N -2.80 0.42 0.74 -1.02 2.07 0.53 -1.27 121.20 119.86 1lo2 s ILE 51 Ca -0.03 0.03 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 1lo2 s ILE 51 Cb 0.00 -0.52 0.03 0.00 0.13 0.00 0.00 42.46 42.10 1lo2 s ILE 51 CO -0.05 0.24 1.07 -0.94 -1.91 0.00 0.00 174.94 173.35 1lo2 s SER 52 N 1.52 4.94 0.64 4.50 1.04 0.73 -0.89 113.70 126.18 1lo2 s SER 52 Ca -0.02 1.63 0.31 0.00 0.48 0.00 0.00 55.95 58.35 1lo2 s SER 52 Cb -0.13 -2.43 1.69 0.00 0.10 0.00 0.00 66.02 65.25 1lo2 s SER 52 CO -0.03 -1.73 1.99 0.10 0.98 0.00 0.00 173.24 174.55 1lo2 h TYR 53 N -0.92 0.00 -0.02 5.02 -0.00 -1.76 0.80 116.97 120.10 1lo2 h TYR 53 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.29 1lo2 h TYR 53 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.96 1lo2 h TYR 53 CO 0.58 0.00 -0.09 0.41 -0.00 0.00 0.00 178.16 179.06 1lo2 n GLY 57 N -1.28 0.33 0.07 0.10 0.00 -1.26 -4.52 105.19 98.64 1lo2 n GLY 57 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1lo2 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lo2 n GLY 58 N 1.30 0.12 3.75 -0.02 0.00 0.28 -5.05 105.19 105.56 1lo2 n GLY 58 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1lo2 n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lo2 s LEU 59 N 0.00 4.35 -0.05 0.99 1.02 -1.26 -4.62 118.68 119.11 1lo2 s LEU 59 Ca 0.00 2.91 0.05 0.00 0.02 0.00 0.00 54.13 57.10 1lo2 s LEU 59 Cb 0.00 -3.63 -0.02 0.00 0.02 0.00 0.00 46.19 42.56 1lo2 s LEU 59 CO 0.00 -0.88 -0.19 -0.63 0.02 0.00 0.00 176.35 174.66 1lo2 s ILE 60 N 0.02 2.60 -0.00 -0.59 1.01 -1.26 -0.19 121.20 122.78 1lo2 s ILE 60 Ca 0.63 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 60.42 1lo2 s ILE 60 Cb -0.47 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 1lo2 s ILE 60 CO 0.47 0.58 -0.07 -0.31 0.00 0.00 0.00 174.94 175.61 1lo2 s TYR 61 N -0.44 0.60 0.02 3.97 1.51 -0.40 -5.01 117.35 117.60 1lo2 s TYR 61 Ca 0.05 -0.12 -0.01 0.00 -1.01 0.00 0.00 57.07 55.98 1lo2 s TYR 61 Cb -0.12 -0.39 -0.02 0.00 -0.11 0.00 0.00 41.96 41.33 1lo2 s TYR 61 CO 0.02 -0.01 -0.01 0.71 -1.11 0.00 0.00 175.55 175.14 1lo2 s TYR 62 N -0.17 0.22 0.55 2.71 1.51 -1.26 -1.42 117.35 119.49 1lo2 s TYR 62 Ca 0.02 -0.46 -0.13 0.00 -1.01 0.00 0.00 57.07 55.50 1lo2 s TYR 62 Cb -0.03 -0.16 -0.06 0.00 -0.11 0.00 0.00 41.96 41.60 1lo2 s TYR 62 CO -0.00 -0.19 0.98 -1.25 -1.11 0.00 0.00 175.55 173.98 1lo2 s PRO 63 N -1.36 3.76 0.59 -1.71 0.04 -1.26 -4.77 135.00 130.29 1lo2 s PRO 63 Ca -0.15 0.79 0.28 0.00 0.04 0.00 0.00 61.00 61.97 1lo2 s PRO 63 Cb -0.09 -2.14 1.60 0.00 0.04 0.00 0.00 34.50 33.91 1lo2 s PRO 63 CO -0.01 -0.39 2.05 -0.44 0.04 0.00 0.00 177.00 178.25 1lo2 h ASP 64 N 0.34 0.00 0.49 6.66 3.32 -1.97 0.94 116.42 126.20 1lo2 h ASP 64 Ca -0.46 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.46 1lo2 h ASP 64 Cb 1.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1lo2 h ASP 64 CO 0.62 0.00 -0.60 0.77 -1.72 0.00 0.00 179.24 178.31 1lo2 h SER 65 N 0.00 0.12 0.20 6.45 4.64 -1.98 -3.23 113.55 119.75 1lo2 h SER 65 Ca 0.12 -0.07 -0.28 0.00 -0.47 0.00 0.00 61.79 61.10 1lo2 h SER 65 Cb 0.67 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.67 1lo2 h SER 65 CO -0.00 0.69 -2.06 -0.38 -0.87 0.00 0.00 176.83 174.20 1lo2 n ILE 66 N -3.85 1.23 -1.60 0.95 -0.00 -0.72 -4.83 119.36 110.53 1lo2 n ILE 66 Ca -0.02 -0.78 -0.50 0.00 -0.00 0.00 0.00 62.75 61.46 1lo2 n ILE 66 Cb 0.60 -0.55 -0.05 0.00 -0.00 0.00 0.00 39.64 39.64 1lo2 n ILE 66 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1lo2 n LYS 67 N -2.76 1.35 0.00 0.38 4.81 0.25 -1.46 118.16 120.72 1lo2 n LYS 67 Ca -0.23 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1lo2 n LYS 67 Cb 1.02 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.97 1lo2 n LYS 67 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lo2 n GLY 68 N 2.44 2.22 0.13 3.14 0.00 -1.26 -4.73 105.19 107.13 1lo2 n GLY 68 Ca 0.17 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 1lo2 n GLY 68 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lo2 h ARG 69 N 0.00 0.23 -6.26 1.61 3.08 -1.56 -3.48 114.38 108.00 1lo2 h ARG 69 Ca 0.00 -0.39 -0.61 0.00 0.07 0.00 0.00 59.98 59.04 1lo2 h ARG 69 Cb 0.00 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 30.10 1lo2 h ARG 69 CO 0.00 1.19 -0.62 -0.06 -1.07 0.00 0.00 179.97 179.41 1lo2 s PHE 70 N -2.49 3.06 -0.05 3.04 0.40 -0.54 -2.32 117.98 119.08 1lo2 s PHE 70 Ca -0.21 -0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.09 1lo2 s PHE 70 Cb 0.05 -1.52 0.03 0.00 0.51 0.00 0.00 43.02 42.09 1lo2 s PHE 70 CO 0.75 0.51 0.01 0.99 0.70 0.00 0.00 175.22 178.18 1lo2 s THR 71 N -1.54 0.24 -0.04 0.64 2.01 0.08 -4.76 115.64 112.26 1lo2 s THR 71 Ca 0.29 0.13 -0.02 0.00 0.31 0.00 0.00 61.69 62.39 1lo2 s THR 71 Cb -0.11 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 1lo2 s THR 71 CO 0.21 0.20 0.10 0.27 -0.69 0.00 0.00 174.62 174.71 1lo2 s ILE 72 N 1.54 4.99 0.33 1.82 -4.36 -1.26 -0.30 121.20 123.97 1lo2 s ILE 72 Ca -0.02 -0.20 -0.09 0.00 -0.26 0.00 0.00 60.65 60.08 1lo2 s ILE 72 Cb -0.13 -3.24 0.02 0.00 1.25 0.00 0.00 42.46 40.35 1lo2 s ILE 72 CO -0.03 0.44 0.58 -0.94 0.24 0.00 0.00 174.94 175.22 1lo2 s SER 73 N -1.51 0.40 -0.00 4.36 1.04 -1.09 -5.01 113.70 111.89 1lo2 s SER 73 Ca 0.21 -1.24 -0.19 0.00 0.48 0.00 0.00 55.95 55.21 1lo2 s SER 73 Cb -0.12 0.71 0.04 0.00 0.10 0.00 0.00 66.02 66.74 1lo2 s SER 73 CO 0.11 -1.38 0.41 0.00 0.98 0.00 0.00 173.24 173.36 1lo2 s ARG 74 N -3.07 0.82 -0.45 4.02 1.70 -1.26 -0.69 118.95 120.03 1lo2 s ARG 74 Ca 0.24 -0.16 -0.04 0.00 -0.47 0.00 0.00 55.73 55.29 1lo2 s ARG 74 Cb -0.02 0.37 0.12 0.00 -0.57 0.00 0.00 34.95 34.85 1lo2 s ARG 74 CO 0.15 -0.25 0.27 0.34 -1.08 0.00 0.00 175.30 174.72 1lo2 s ASP 75 N -1.52 5.37 0.14 -2.89 -1.08 0.24 -4.97 116.67 111.96 1lo2 s ASP 75 Ca -0.10 -2.10 -0.16 0.00 -0.52 0.00 0.00 52.55 49.67 1lo2 s ASP 75 Cb -0.03 -1.87 0.00 0.00 -1.46 0.00 0.00 42.92 39.56 1lo2 s ASP 75 CO 0.03 -0.56 1.69 0.40 0.52 0.00 0.00 175.17 177.25 1lo2 h ILE 76 N 6.18 1.20 -0.20 4.11 2.04 -1.95 0.44 117.51 129.33 1lo2 h ILE 76 Ca -0.13 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1lo2 h ILE 76 Cb 1.04 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1lo2 h ILE 76 CO 0.74 0.22 0.10 0.00 0.00 0.00 0.00 178.15 179.20 1lo2 h ALA 77 N 1.01 0.24 -0.14 1.87 0.00 -1.98 -2.26 119.26 117.99 1lo2 h ALA 77 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1lo2 h ALA 77 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1lo2 h ALA 77 CO -0.01 -0.32 0.00 1.04 0.00 0.00 0.00 179.25 179.96 1lo2 n GLN 78 N -5.00 1.75 -3.93 0.00 6.02 -1.20 -4.96 117.38 110.06 1lo2 n GLN 78 Ca -0.03 -1.13 -0.35 0.00 -0.01 0.00 0.00 57.00 55.48 1lo2 n GLN 78 Cb 0.05 -1.42 0.01 0.00 1.02 0.00 0.00 30.24 29.91 1lo2 n GLN 78 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1lo2 n ASN 79 N 0.35 -3.25 -3.97 1.08 5.15 0.14 -4.82 115.26 109.95 1lo2 n ASN 79 Ca 0.17 -1.14 -0.27 0.00 -0.60 0.00 0.00 54.58 52.74 1lo2 n ASN 79 Cb 0.35 -2.56 -0.17 0.00 -0.53 0.00 0.00 39.78 36.87 1lo2 n ASN 79 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1lo2 s ILE 80 N -3.68 1.21 0.04 -1.44 1.01 -0.29 -1.59 121.20 116.45 1lo2 s ILE 80 Ca 0.34 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.40 1lo2 s ILE 80 Cb -0.15 -1.17 -0.06 0.00 0.01 0.00 0.00 42.46 41.09 1lo2 s ILE 80 CO 0.92 0.39 0.48 -0.22 0.00 0.00 0.00 174.94 176.51 1lo2 s LEU 81 N 1.41 4.48 0.26 2.97 2.96 0.14 -0.59 118.68 130.30 1lo2 s LEU 81 Ca 0.00 1.07 0.10 0.00 -0.22 0.00 0.00 54.13 55.09 1lo2 s LEU 81 Cb -0.13 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.73 1lo2 s LEU 81 CO -0.06 0.28 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.77 1lo2 s TYR 82 N -1.14 2.08 -0.28 5.38 2.02 0.14 -0.24 117.35 125.31 1lo2 s TYR 82 Ca 0.27 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.52 1lo2 s TYR 82 Cb -0.17 -0.94 0.13 0.00 -0.40 0.00 0.00 41.96 40.57 1lo2 s TYR 82 CO 0.16 0.57 0.28 -1.17 -1.57 0.00 0.00 175.55 173.82 1lo2 s LEU 83 N -3.44 -0.19 -0.19 -1.29 2.96 -0.65 -2.68 118.68 113.18 1lo2 s LEU 83 Ca 0.27 -0.68 -0.26 0.00 -0.22 0.00 0.00 54.13 53.25 1lo2 s LEU 83 Cb -0.03 0.46 -0.01 0.00 0.50 0.00 0.00 46.19 47.12 1lo2 s LEU 83 CO 0.12 -0.38 0.86 -1.10 -1.32 0.00 0.00 176.35 174.53 1lo2 s GLN 84 N 2.35 4.27 -0.11 1.98 -1.52 0.60 -1.32 119.66 125.89 1lo2 s GLN 84 Ca 0.09 1.05 0.01 0.00 -1.95 0.00 0.00 55.36 54.57 1lo2 s GLN 84 Cb -0.14 -3.60 -0.01 0.00 -0.22 0.00 0.00 33.01 29.04 1lo2 s GLN 84 CO -0.30 -0.42 -0.17 -1.64 -0.25 0.00 0.00 175.29 172.52 1lo2 s MET 85 N 2.46 3.21 0.22 2.91 -1.94 0.11 -0.74 119.30 125.53 1lo2 s MET 85 Ca 0.38 -0.75 -0.03 0.00 -1.71 0.00 0.00 55.69 53.58 1lo2 s MET 85 Cb -0.16 -2.51 -0.03 0.00 2.01 0.00 0.00 34.83 34.14 1lo2 s MET 85 CO 0.10 0.23 0.21 -1.54 -0.01 0.00 0.00 175.02 174.02 1lo2 s SER 86 N 0.27 0.16 -1.43 3.03 1.04 -0.98 -0.50 113.70 115.28 1lo2 s SER 86 Ca -0.12 -1.31 -0.10 0.00 0.48 0.00 0.00 55.95 54.91 1lo2 s SER 86 Cb -0.16 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.45 1lo2 s SER 86 CO 0.06 -0.91 0.68 -1.20 0.98 0.00 0.00 173.24 172.85 1lo2 n SER 87 N -0.35 -4.71 -4.75 7.02 7.64 -1.17 -4.67 113.62 112.63 1lo2 n SER 87 Ca 0.01 -0.48 -0.39 0.00 1.01 0.00 0.00 58.87 59.03 1lo2 n SER 87 Cb 0.65 -3.82 0.04 0.00 -1.01 0.00 0.00 64.21 60.06 1lo2 n SER 87 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1lo2 s LEU 88 N -6.79 3.91 0.08 -3.43 1.43 -1.12 -4.60 118.68 108.16 1lo2 s LEU 88 Ca 0.46 2.82 0.00 0.00 -1.03 0.00 0.00 54.13 56.38 1lo2 s LEU 88 Cb -0.23 -4.19 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1lo2 s LEU 88 CO 0.57 -1.50 -0.04 -0.13 0.23 0.00 0.00 176.35 175.48 1lo2 s ARG 89 N -2.81 0.76 0.56 1.70 0.52 -1.26 0.10 118.95 118.53 1lo2 s ARG 89 Ca 0.69 -1.31 0.27 0.00 -0.52 0.00 0.00 55.73 54.87 1lo2 s ARG 89 Cb -0.42 0.00 1.49 0.00 0.52 0.00 0.00 34.95 36.55 1lo2 s ARG 89 CO 0.50 -0.08 2.00 0.66 0.02 0.00 0.00 175.30 178.40 1lo2 h SER 90 N 3.02 0.00 1.17 0.23 4.64 -1.97 0.45 113.55 121.09 1lo2 h SER 90 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1lo2 h SER 90 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1lo2 h SER 90 CO 0.65 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.28 1lo2 h GLU 91 N 0.00 0.00 0.00 4.77 3.07 -1.96 -2.32 114.58 118.13 1lo2 h GLU 91 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1lo2 h GLU 91 Cb 0.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1lo2 h GLU 91 CO -0.00 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.36 1lo2 n ASP 92 N -2.95 0.00 -4.63 1.42 10.43 0.16 -4.74 116.55 116.24 1lo2 n ASP 92 Ca 0.02 -0.01 -0.43 0.00 2.57 0.00 0.00 54.79 56.94 1lo2 n ASP 92 Cb 0.34 -0.32 -0.02 0.00 1.84 0.00 0.00 41.12 42.95 1lo2 n ASP 92 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1lo2 s THR 93 N -2.64 3.74 0.07 -3.53 2.01 -0.88 -4.87 115.64 109.55 1lo2 s THR 93 Ca 0.24 0.85 -0.26 0.00 0.31 0.00 0.00 61.69 62.83 1lo2 s THR 93 Cb 0.18 -3.73 0.09 0.00 0.01 0.00 0.00 72.50 69.06 1lo2 s THR 93 CO 0.43 -0.27 1.18 0.00 -0.69 0.00 0.00 174.62 175.27 1lo2 s ALA 94 N 4.93 -2.08 -0.19 7.40 0.00 -0.73 -4.25 121.76 126.85 1lo2 s ALA 94 Ca 0.70 -0.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 1lo2 s ALA 94 Cb -0.25 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1lo2 s ALA 94 CO 0.28 -1.10 0.33 1.41 0.00 0.00 0.00 175.76 176.68 1lo2 s MET 95 N -2.18 4.20 -0.19 0.00 -2.45 -0.68 -1.15 119.30 116.84 1lo2 s MET 95 Ca 0.24 0.11 -0.08 0.00 -1.25 0.00 0.00 55.69 54.71 1lo2 s MET 95 Cb -0.01 -3.50 -0.04 0.00 1.25 0.00 0.00 34.83 32.53 1lo2 s MET 95 CO 0.01 0.08 0.08 0.71 1.05 0.00 0.00 175.02 176.95 1lo2 s TYR 96 N 0.97 3.29 -0.04 4.11 1.51 0.77 -1.53 117.35 126.42 1lo2 s TYR 96 Ca 0.17 0.13 0.07 0.00 -1.01 0.00 0.00 57.07 56.42 1lo2 s TYR 96 Cb -0.14 -2.10 -0.01 0.00 -0.11 0.00 0.00 41.96 39.59 1lo2 s TYR 96 CO 0.06 0.17 -0.24 -1.01 -1.11 0.00 0.00 175.55 173.42 1lo2 s HIS 97 N 0.40 2.29 -0.02 2.71 3.76 0.08 -0.31 115.29 124.20 1lo2 s HIS 97 Ca 0.04 -0.58 -0.07 0.00 -0.15 0.00 0.00 55.06 54.31 1lo2 s HIS 97 Cb -0.12 -1.49 -0.05 0.00 1.11 0.00 0.00 32.58 32.03 1lo2 s HIS 97 CO -0.00 -0.14 0.25 0.00 -0.85 0.00 0.00 174.74 174.00 1lo2 s ILE 99 N -1.23 0.48 -0.15 0.00 1.01 0.95 -1.99 121.20 120.27 1lo2 s ILE 99 Ca 0.25 -0.41 -0.05 0.00 0.00 0.00 0.00 60.65 60.44 1lo2 s ILE 99 Cb -0.13 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.87 1lo2 s ILE 99 CO 0.14 0.03 0.02 -0.60 0.00 0.00 0.00 174.94 174.53 1lo2 s ARG 100 N -0.42 3.65 0.33 2.79 3.52 -0.45 -0.45 118.95 127.92 1lo2 s ARG 100 Ca -0.00 -0.40 0.04 0.00 -0.13 0.00 0.00 55.73 55.24 1lo2 s ARG 100 Cb -0.04 -3.03 -0.06 0.00 -1.56 0.00 0.00 34.95 30.26 1lo2 s ARG 100 CO -0.00 0.38 0.04 0.20 -0.81 0.00 0.00 175.30 175.11 1lo2 s GLY 101 N 0.04 2.08 -0.27 8.12 0.00 -0.47 -1.45 107.32 115.37 1lo2 s GLY 101 Ca 0.03 -2.07 -0.10 0.00 0.00 0.00 0.00 44.72 42.59 1lo2 s GLY 101 CO 0.02 -1.84 0.16 0.99 0.00 0.00 0.00 173.10 172.43 1lo2 s ASP 102 N -3.50 5.85 -0.48 1.64 1.11 -0.03 -3.14 116.67 118.11 1lo2 s ASP 102 Ca 0.36 -0.04 -0.45 0.00 0.18 0.00 0.00 52.55 52.59 1lo2 s ASP 102 Cb 0.08 -2.08 -0.19 0.00 1.07 0.00 0.00 42.92 41.80 1lo2 s ASP 102 CO 0.15 -0.04 1.55 -1.20 1.18 0.00 0.00 175.17 176.81 1lo2 n SER 103 N 4.97 1.16 -4.22 0.27 7.64 -1.26 -0.44 113.62 121.74 1lo2 n SER 103 Ca -0.15 1.14 -0.34 0.00 1.01 0.00 0.00 58.87 60.53 1lo2 n SER 103 Cb 0.52 -0.85 -0.04 0.00 -1.01 0.00 0.00 64.21 62.83 1lo2 n SER 103 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1lo2 n PHE 104 N 3.90 -1.61 0.15 1.43 3.01 -1.26 -4.74 117.46 118.34 1lo2 n PHE 104 Ca 0.30 0.76 0.00 0.00 1.01 0.00 0.00 57.45 59.52 1lo2 n PHE 104 Cb -0.06 -2.98 0.00 0.00 -0.01 0.00 0.00 39.48 36.44 1lo2 n PHE 104 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1lo2 n LEU 104 N -4.37 -0.28 -3.74 4.37 7.94 0.41 -5.11 117.00 116.22 1lo2 n LEU 104 Ca -0.04 0.51 -0.14 0.00 -1.11 0.00 0.00 56.01 55.22 1lo2 n LEU 104 Cb 0.55 0.50 -0.15 0.00 0.53 0.00 0.00 43.42 44.85 1lo2 n LEU 104 CO 0.85 -0.77 -0.25 -0.69 -1.11 0.00 0.00 177.39 175.42 1lo2 s VAL 104 N -2.00 -0.09 -0.02 1.96 1.01 -0.53 -4.98 120.40 115.75 1lo2 s VAL 104 Ca 0.00 0.22 -0.24 0.00 0.00 0.00 0.00 61.98 61.96 1lo2 s VAL 104 Cb 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 36.38 35.98 1lo2 s VAL 104 CO 0.00 0.09 1.13 -0.50 0.00 0.00 0.00 175.10 175.83 1lo2 h TRP 105 N 7.46 -0.17 -2.29 5.22 4.06 -1.95 -0.04 115.95 128.25 1lo2 h TRP 105 Ca -0.38 -0.00 -0.61 0.00 2.06 0.00 0.00 58.89 59.96 1lo2 h TRP 105 Cb 1.13 0.06 -0.41 0.00 -1.00 0.00 0.00 29.16 28.94 1lo2 h TRP 105 CO 0.44 0.26 -0.49 1.19 -3.56 0.00 0.00 178.44 176.28 1lo2 n PHE 106 N -4.95 3.95 -0.31 0.49 0.99 -1.26 -3.48 117.46 112.88 1lo2 n PHE 106 Ca -0.09 -3.87 -0.04 0.00 -0.00 0.00 0.00 57.45 53.45 1lo2 n PHE 106 Cb 0.26 -0.55 0.08 0.00 -1.00 0.00 0.00 39.48 38.26 1lo2 n PHE 106 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1lo2 h THR 107 N 2.92 1.22 -3.29 4.37 2.02 -1.67 -3.42 112.91 115.05 1lo2 h THR 107 Ca 0.17 -0.44 -0.44 0.00 0.77 0.00 0.00 66.41 66.46 1lo2 h THR 107 Cb 0.49 0.02 -0.37 0.00 -1.74 0.00 0.00 68.15 66.54 1lo2 h THR 107 CO 0.85 0.22 -0.77 0.12 0.37 0.00 0.00 175.52 176.31 1lo2 s PHE 108 N -6.06 0.80 -0.02 3.16 5.36 -0.53 -5.01 117.98 115.69 1lo2 s PHE 108 Ca -0.13 -0.25 -0.01 0.00 -0.96 0.00 0.00 56.93 55.57 1lo2 s PHE 108 Cb 0.16 -0.83 -0.04 0.00 -0.34 0.00 0.00 43.02 41.97 1lo2 s PHE 108 CO 0.80 -0.32 0.09 -1.58 -1.46 0.00 0.00 175.22 172.75 1lo2 s TRP 109 N 1.68 3.34 0.64 10.12 0.52 -1.26 -1.34 118.94 132.64 1lo2 s TRP 109 Ca 0.01 0.25 -0.07 0.00 0.02 0.00 0.00 56.10 56.31 1lo2 s TRP 109 Cb -0.13 -1.76 0.03 0.00 -1.15 0.00 0.00 33.47 30.45 1lo2 s TRP 109 CO -0.04 0.57 0.96 0.20 0.02 0.00 0.00 176.95 178.66 1lo2 s GLY 110 N -1.68 1.63 0.49 0.98 0.00 -0.84 -4.91 107.32 102.99 1lo2 s GLY 110 Ca 0.23 -0.72 0.32 0.00 0.00 0.00 0.00 44.72 44.54 1lo2 s GLY 110 CO 0.13 -0.39 1.93 1.46 0.00 0.00 0.00 173.10 176.24 1lo2 h GLN 111 N -0.37 0.00 0.00 2.90 7.50 -1.91 -3.44 115.11 119.78 1lo2 h GLN 111 Ca -0.45 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.70 1lo2 h GLN 111 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.80 1lo2 h GLN 111 CO 0.61 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 178.35 1lo2 n GLY 112 N 0.03 0.57 3.01 3.46 0.00 -1.26 -4.97 105.19 106.04 1lo2 n GLY 112 Ca 0.01 -1.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 1lo2 n GLY 112 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1lo2 s THR 113 N -2.72 0.99 -0.09 2.61 -1.32 0.58 -4.70 115.64 110.99 1lo2 s THR 113 Ca 0.00 -0.42 -0.25 0.00 -1.21 0.00 0.00 61.69 59.81 1lo2 s THR 113 Cb 0.00 -0.90 -0.03 0.00 -1.51 0.00 0.00 72.50 70.06 1lo2 s THR 113 CO 0.00 0.32 0.79 -0.22 -2.21 0.00 0.00 174.62 173.30 1lo2 s LEU 114 N 0.55 4.28 -0.20 9.08 2.96 -1.26 -0.17 118.68 133.92 1lo2 s LEU 114 Ca -0.11 1.26 0.00 0.00 -0.22 0.00 0.00 54.13 55.07 1lo2 s LEU 114 Cb -0.14 -3.22 0.02 0.00 0.50 0.00 0.00 46.19 43.36 1lo2 s LEU 114 CO 0.02 -0.23 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.98 1lo2 s VAL 115 N 1.27 2.38 -0.26 1.68 1.01 -0.30 -0.12 120.40 126.06 1lo2 s VAL 115 Ca 0.40 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1lo2 s VAL 115 Cb -0.18 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.17 1lo2 s VAL 115 CO 0.18 0.45 -0.06 -0.89 0.00 0.00 0.00 175.10 174.78 1lo2 s THR 116 N 1.32 2.77 -0.42 3.92 2.01 -0.30 -1.77 115.64 123.17 1lo2 s THR 116 Ca 0.04 -1.15 -0.18 0.00 0.31 0.00 0.00 61.69 60.71 1lo2 s THR 116 Cb -0.14 -2.45 0.02 0.00 0.01 0.00 0.00 72.50 69.94 1lo2 s THR 116 CO -0.10 0.14 0.47 -0.69 -0.69 0.00 0.00 174.62 173.75 1lo2 s VAL 117 N 1.28 5.05 -0.02 3.82 1.01 -1.26 -0.80 120.40 129.49 1lo2 s VAL 117 Ca -0.02 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1lo2 s VAL 117 Cb -0.17 -4.06 0.08 0.00 0.00 0.00 0.00 36.38 32.22 1lo2 s VAL 117 CO -0.04 -0.44 0.70 -0.55 0.00 0.00 0.00 175.10 174.76 1lo2 s SER 118 N 1.84 -0.61 0.21 3.32 0.15 -0.17 -4.44 113.70 114.00 1lo2 s SER 118 Ca 0.14 0.55 0.23 0.00 0.70 0.00 0.00 55.95 57.56 1lo2 s SER 118 Cb -0.17 0.53 0.11 0.00 -1.71 0.00 0.00 66.02 64.78 1lo2 s SER 118 CO 0.14 -0.65 1.17 0.00 1.20 0.00 0.00 173.24 175.09 1lo2 h ALA 119 N 2.76 0.57 -2.41 5.45 0.00 -1.94 -3.33 119.26 120.37 1lo2 h ALA 119 Ca -0.27 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.08 1lo2 h ALA 119 Cb 1.18 0.00 0.19 0.00 0.00 0.00 0.00 17.79 19.16 1lo2 h ALA 119 CO 0.38 0.00 -0.45 0.00 0.00 0.00 0.00 179.25 179.18 1lo2 n ALA 120 N -2.10 -1.71 -2.50 0.00 0.00 -1.26 -5.03 120.51 107.91 1lo2 n ALA 120 Ca 0.01 -0.28 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 1lo2 n ALA 120 Cb 0.53 -1.83 -0.10 0.00 0.00 0.00 0.00 19.45 18.05 1lo2 n ALA 120 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1lo2 s LYS 121 N -2.81 1.79 -0.30 0.00 3.01 -1.26 -5.05 119.74 115.12 1lo2 s LYS 121 Ca 0.64 -1.57 -0.34 0.00 -1.01 0.00 0.00 55.97 53.69 1lo2 s LYS 121 Cb -0.33 -1.91 -0.10 0.00 -1.01 0.00 0.00 37.83 34.47 1lo2 s LYS 121 CO 0.59 0.37 2.17 2.41 0.51 0.00 0.00 175.35 181.40 1lo2 n THR 122 N -0.32 0.25 -4.63 2.17 -1.04 -1.26 -4.62 114.28 104.83 1lo2 n THR 122 Ca -0.08 -0.29 -0.28 0.00 -2.04 0.00 0.00 64.05 61.36 1lo2 n THR 122 Cb 0.58 -1.86 -0.17 0.00 -1.82 0.00 0.00 70.33 67.06 1lo2 n THR 122 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1lo2 s THR 123 N 7.27 1.48 0.57 12.58 2.01 0.28 -4.93 115.64 134.91 1lo2 s THR 123 Ca 1.06 -0.66 -0.18 0.00 0.31 0.00 0.00 61.69 62.22 1lo2 s THR 123 Cb -0.73 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1lo2 s THR 123 CO 0.46 0.43 1.13 0.00 -0.69 0.00 0.00 174.62 175.96 1lo2 s ALA 124 N 0.77 2.63 0.64 7.40 0.00 -1.26 -0.44 121.76 131.50 1lo2 s ALA 124 Ca -0.11 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 1lo2 s ALA 124 Cb -0.16 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1lo2 s ALA 124 CO 0.02 -0.91 1.03 -1.25 0.00 0.00 0.00 175.76 174.65 1lo2 s PRO 125 N -3.47 3.38 -0.26 0.00 0.04 -1.26 -4.47 135.00 128.97 1lo2 s PRO 125 Ca 0.72 0.63 -0.09 0.00 0.04 0.00 0.00 61.00 62.30 1lo2 s PRO 125 Cb -0.24 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1lo2 s PRO 125 CO 0.31 -0.68 0.12 -1.12 0.04 0.00 0.00 177.00 175.66 1lo2 s SER 126 N -4.23 5.54 -0.22 6.66 0.01 0.13 -4.89 113.70 116.70 1lo2 s SER 126 Ca 0.55 -0.10 -0.06 0.00 1.31 0.00 0.00 55.95 57.65 1lo2 s SER 126 Cb -0.11 -2.01 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 1lo2 s SER 126 CO 0.53 -0.02 0.03 -0.69 0.41 0.00 0.00 173.24 173.50 1lo2 s VAL 127 N 1.56 4.15 -0.03 3.43 1.01 -1.26 0.10 120.40 129.35 1lo2 s VAL 127 Ca 0.06 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1lo2 s VAL 127 Cb -0.15 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1lo2 s VAL 127 CO 0.06 0.39 -0.21 -0.31 0.00 0.00 0.00 175.10 175.03 1lo2 s TYR 128 N 1.26 1.97 -0.10 5.22 2.02 -0.09 -4.98 117.35 122.65 1lo2 s TYR 128 Ca 0.04 -0.47 -0.30 0.00 -0.37 0.00 0.00 57.07 55.97 1lo2 s TYR 128 Cb -0.15 -1.29 -0.01 0.00 -0.40 0.00 0.00 41.96 40.11 1lo2 s TYR 128 CO 0.02 -0.11 1.00 -1.25 -1.57 0.00 0.00 175.55 173.65 1lo2 s PRO 129 N -0.29 4.44 -0.48 -1.71 0.04 -1.26 -1.22 135.00 134.51 1lo2 s PRO 129 Ca 0.03 1.39 -0.15 0.00 0.04 0.00 0.00 61.00 62.31 1lo2 s PRO 129 Cb -0.10 -3.53 0.09 0.00 0.04 0.00 0.00 34.50 30.99 1lo2 s PRO 129 CO 0.01 -0.29 0.40 -0.51 0.04 0.00 0.00 177.00 176.65 1lo2 s LEU 130 N 1.91 5.69 0.03 -3.56 1.43 0.31 -4.95 118.68 119.54 1lo2 s LEU 130 Ca 0.49 -1.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.03 1lo2 s LEU 130 Cb -0.19 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 1lo2 s LEU 130 CO 0.19 -0.68 0.34 0.00 0.23 0.00 0.00 176.35 176.43 1lo2 s ALA 131 N 1.60 3.77 0.89 4.21 0.00 -1.26 -1.38 121.76 129.59 1lo2 s ALA 131 Ca 0.04 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 1lo2 s ALA 131 Cb -0.25 -2.20 0.12 0.00 0.00 0.00 0.00 23.12 20.79 1lo2 s ALA 131 CO 0.05 0.58 1.10 -2.14 0.00 0.00 0.00 175.76 175.36 1lo2 s PRO 132 N -1.70 1.31 0.25 0.00 0.02 -1.26 -4.96 135.00 128.66 1lo2 s PRO 132 Ca 0.29 1.15 -0.05 0.00 0.02 0.00 0.00 61.00 62.41 1lo2 s PRO 132 Cb -0.14 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.54 1lo2 s PRO 132 CO 0.16 -2.30 0.51 0.14 -0.33 0.00 0.00 177.00 175.18 1lo2 s VAL 133 N -2.80 5.05 0.39 3.83 -7.23 -1.26 -4.60 120.40 113.78 1lo2 s VAL 133 Ca 0.64 0.04 0.30 0.00 -1.81 0.00 0.00 61.98 61.15 1lo2 s VAL 133 Cb -0.20 -3.71 0.30 0.00 0.56 0.00 0.00 36.38 33.34 1lo2 s VAL 133 CO 0.58 -0.23 1.91 0.00 -0.31 0.00 0.00 175.10 177.04 1lo2 h GLY 135 N 0.00 0.00 0.37 0.00 0.00 -2.04 -3.31 103.07 98.10 1lo2 h GLY 135 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lo2 h GLY 135 CO 0.00 0.00 -1.00 1.22 0.00 0.00 0.00 176.54 176.76 1lo2 n ASP 136 N -2.71 0.70 -1.17 0.19 8.00 -0.53 -4.34 116.55 116.68 1lo2 n ASP 136 Ca 0.03 -0.52 0.05 0.00 0.71 0.00 0.00 54.79 55.06 1lo2 n ASP 136 Cb 0.51 0.88 0.23 0.00 -0.02 0.00 0.00 41.12 42.72 1lo2 n ASP 136 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1lo2 n THR 137 N -1.71 1.31 -0.58 -3.53 -2.24 -1.19 -4.32 114.28 102.02 1lo2 n THR 137 Ca 0.03 -0.76 0.02 0.00 -2.27 0.00 0.00 64.05 61.06 1lo2 n THR 137 Cb 0.39 -0.13 0.30 0.00 -2.10 0.00 0.00 70.33 68.78 1lo2 n THR 137 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1lo2 n THR 138 N 0.53 2.33 -4.04 4.28 -2.24 -1.26 -4.97 114.28 108.92 1lo2 n THR 138 Ca 0.16 -1.20 -0.02 0.00 -2.27 0.00 0.00 64.05 60.72 1lo2 n THR 138 Cb 0.67 -0.36 -0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1lo2 n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lo2 n GLY 139 N 0.29 4.13 0.22 3.38 0.00 -1.26 -5.05 105.19 106.89 1lo2 n GLY 139 Ca 0.27 -2.13 0.11 0.00 0.00 0.00 0.00 46.02 44.27 1lo2 n GLY 139 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lo2 h SER 140 N 0.08 0.00 -2.87 1.61 4.64 -1.95 -3.43 113.55 111.62 1lo2 h SER 140 Ca -0.02 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.80 1lo2 h SER 140 Cb 0.07 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.02 1lo2 h SER 140 CO 0.04 0.15 -0.69 -0.44 -0.87 0.00 0.00 176.83 175.02 1lo2 s SER 141 N -6.15 2.84 -0.06 4.97 0.01 -1.26 -1.12 113.70 112.93 1lo2 s SER 141 Ca 0.04 -1.16 -0.04 0.00 1.31 0.00 0.00 55.95 56.10 1lo2 s SER 141 Cb 0.07 -0.18 0.02 0.00 0.21 0.00 0.00 66.02 66.15 1lo2 s SER 141 CO 0.65 -0.29 0.14 0.54 0.41 0.00 0.00 173.24 174.69 1lo2 s VAL 142 N -2.96 -0.02 -0.16 3.43 0.11 0.56 -4.67 120.40 116.68 1lo2 s VAL 142 Ca 0.29 0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 59.37 1lo2 s VAL 142 Cb 0.03 -0.21 -0.03 0.00 -1.53 0.00 0.00 36.38 34.63 1lo2 s VAL 142 CO 0.12 0.03 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.02 1lo2 s THR 143 N 0.59 4.18 0.37 5.04 2.01 -1.26 -1.32 115.64 125.25 1lo2 s THR 143 Ca -0.04 -0.26 0.08 0.00 0.31 0.00 0.00 61.69 61.78 1lo2 s THR 143 Cb -0.06 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 1lo2 s THR 143 CO -0.03 0.49 0.13 -0.76 -0.69 0.00 0.00 174.62 173.76 1lo2 s LEU 144 N 0.32 3.15 0.25 4.42 1.43 0.10 -4.51 118.68 123.84 1lo2 s LEU 144 Ca -0.02 -0.93 -0.06 0.00 -1.03 0.00 0.00 54.13 52.10 1lo2 s LEU 144 Cb -0.14 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1lo2 s LEU 144 CO 0.02 -0.38 0.34 -0.83 0.23 0.00 0.00 176.35 175.74 1lo2 s GLY 145 N -3.85 1.08 -0.15 -3.19 0.00 -0.48 -1.14 107.32 99.60 1lo2 s GLY 145 Ca 0.39 -1.32 -0.06 0.00 0.00 0.00 0.00 44.72 43.73 1lo2 s GLY 145 CO 0.22 -1.00 0.31 0.00 0.00 0.00 0.00 173.10 172.63 1lo2 s LEU 147 N 2.35 4.37 -0.49 0.00 2.96 -0.36 -1.13 118.68 126.38 1lo2 s LEU 147 Ca -0.01 -0.63 -0.11 0.00 -0.22 0.00 0.00 54.13 53.16 1lo2 s LEU 147 Cb -0.12 -2.04 0.12 0.00 0.50 0.00 0.00 46.19 44.65 1lo2 s LEU 147 CO -0.10 -0.26 0.38 -0.69 -1.32 0.00 0.00 176.35 174.37 1lo2 s VAL 148 N 1.62 4.52 0.10 1.68 1.01 0.13 -0.92 120.40 128.55 1lo2 s VAL 148 Ca 0.04 -1.65 0.03 0.00 0.00 0.00 0.00 61.98 60.40 1lo2 s VAL 148 Cb -0.18 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1lo2 s VAL 148 CO 0.07 -0.77 0.09 -0.75 0.00 0.00 0.00 175.10 173.74 1lo2 s LYS 149 N 1.44 2.89 -1.30 2.72 2.20 0.11 0.02 119.74 127.83 1lo2 s LYS 149 Ca 0.05 -0.73 -0.21 0.00 -0.36 0.00 0.00 55.97 54.72 1lo2 s LYS 149 Cb -0.27 -2.71 0.02 0.00 -1.51 0.00 0.00 37.83 33.36 1lo2 s LYS 149 CO 0.01 0.55 0.52 0.41 -0.36 0.00 0.00 175.35 176.47 1lo2 n GLY 150 N 0.26 -0.63 3.77 5.54 0.00 -0.24 0.20 105.19 114.08 1lo2 n GLY 150 Ca -0.08 0.30 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1lo2 n GLY 150 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lo2 s TYR 151 N -3.76 2.84 -0.28 1.61 1.13 -0.22 -4.46 117.35 114.20 1lo2 s TYR 151 Ca 0.32 -0.28 -0.20 0.00 -1.41 0.00 0.00 57.07 55.50 1lo2 s TYR 151 Cb -0.16 -1.55 0.10 0.00 -1.10 0.00 0.00 41.96 39.25 1lo2 s TYR 151 CO 0.95 0.39 0.85 0.12 -2.51 0.00 0.00 175.55 175.35 1lo2 s PHE 152 N -2.32 -0.73 0.00 -3.49 2.19 0.42 -0.88 117.98 113.17 1lo2 s PHE 152 Ca 0.36 1.60 0.00 0.00 0.33 0.00 0.00 56.93 59.22 1lo2 s PHE 152 Cb -0.05 0.41 0.00 0.00 -1.31 0.00 0.00 43.02 42.07 1lo2 s PHE 152 CO 0.24 -0.36 0.00 -0.35 1.83 0.00 0.00 175.22 176.58 1lo2 n PRO 153 N 3.26 0.92 -2.52 10.12 -0.04 -1.26 0.10 135.00 145.57 1lo2 n PRO 153 Ca -0.16 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.00 1lo2 n PRO 153 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 1lo2 n PRO 153 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1lo2 s GLU 154 N -1.35 3.72 0.27 0.54 2.12 -1.26 -4.76 118.70 117.98 1lo2 s GLU 154 Ca 0.00 0.55 0.02 0.00 0.36 0.00 0.00 54.97 55.90 1lo2 s GLU 154 Cb 0.00 -2.28 0.02 0.00 0.26 0.00 0.00 34.13 32.13 1lo2 s GLU 154 CO 0.00 -0.23 0.15 -0.35 -0.54 0.00 0.00 175.26 174.30 1lo2 n PRO 155 N -1.87 1.16 -4.45 4.30 -0.04 -1.26 -5.01 135.00 127.84 1lo2 n PRO 155 Ca 0.03 -1.75 -0.22 0.00 -0.04 0.00 0.00 63.50 61.52 1lo2 n PRO 155 Cb 0.54 0.26 -0.10 0.00 -0.04 0.00 0.00 33.50 34.16 1lo2 n PRO 155 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lo2 s VAL 156 N -1.50 1.80 -0.20 0.52 -7.23 -1.26 -4.51 120.40 108.03 1lo2 s VAL 156 Ca 0.12 -2.16 0.01 0.00 -1.81 0.00 0.00 61.98 58.14 1lo2 s VAL 156 Cb -0.01 -2.46 0.04 0.00 0.56 0.00 0.00 36.38 34.51 1lo2 s VAL 156 CO 0.07 -0.30 -0.10 0.42 -0.31 0.00 0.00 175.10 174.88 1lo2 s THR 157 N -2.91 1.64 -0.08 5.32 -4.23 0.51 -4.95 115.64 110.94 1lo2 s THR 157 Ca 0.30 -1.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.83 1lo2 s THR 157 Cb 0.03 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.13 1lo2 s THR 157 CO 0.13 0.17 -0.15 -0.22 -0.54 0.00 0.00 174.62 174.01 1lo2 s LEU 158 N 1.40 2.66 0.15 4.79 0.20 -1.25 0.05 118.68 126.68 1lo2 s LEU 158 Ca -0.01 -0.27 -0.03 0.00 0.69 0.00 0.00 54.13 54.51 1lo2 s LEU 158 Cb -0.16 -1.56 -0.03 0.00 -0.43 0.00 0.00 46.19 44.01 1lo2 s LEU 158 CO -0.08 0.27 0.12 0.42 -0.29 0.00 0.00 176.35 176.79 1lo2 s THR 159 N -0.28 0.07 -0.14 3.68 -4.23 0.35 -4.97 115.64 110.12 1lo2 s THR 159 Ca 0.02 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 1lo2 s THR 159 Cb -0.13 -2.11 -0.00 0.00 1.34 0.00 0.00 72.50 71.60 1lo2 s THR 159 CO 0.03 -0.33 -0.18 0.26 -0.54 0.00 0.00 174.62 173.86 1lo2 s TRP 160 N -4.06 2.72 -1.38 3.99 0.52 -1.26 0.12 118.94 119.60 1lo2 s TRP 160 Ca 0.26 -1.04 -0.08 0.00 0.02 0.00 0.00 56.10 55.26 1lo2 s TRP 160 Cb 0.06 -1.83 0.05 0.00 -1.15 0.00 0.00 33.47 30.60 1lo2 s TRP 160 CO 0.04 -0.45 0.54 0.09 0.02 0.00 0.00 176.95 177.19 1lo2 n ASN 161 N 3.88 -4.57 -0.33 2.95 3.02 0.73 -0.80 115.26 120.15 1lo2 n ASN 161 Ca -0.19 -0.35 -0.04 0.00 -0.03 0.00 0.00 54.58 53.96 1lo2 n ASN 161 Cb 0.52 -3.74 -0.02 0.00 -0.61 0.00 0.00 39.78 35.94 1lo2 n ASN 161 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1lo2 n SER 162 N -2.38 -4.15 0.00 6.41 7.64 -1.26 -1.68 113.62 118.20 1lo2 n SER 162 Ca -0.05 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1lo2 n SER 162 Cb 0.57 -2.03 0.00 0.00 -1.01 0.00 0.00 64.21 61.74 1lo2 n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lo2 n GLY 163 N -1.62 0.47 0.36 0.23 0.00 0.02 -4.92 105.19 99.73 1lo2 n GLY 163 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 1lo2 n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lo2 h SER 164 N 0.00 1.02 -3.05 1.61 0.02 -1.09 -3.34 113.55 108.73 1lo2 h SER 164 Ca 0.00 -0.06 -0.73 0.00 -0.84 0.00 0.00 61.79 60.16 1lo2 h SER 164 Cb 0.00 -0.26 -0.22 0.00 0.14 0.00 0.00 62.40 62.06 1lo2 h SER 164 CO 0.00 0.78 -0.01 -0.22 -1.14 0.00 0.00 176.83 176.24 1lo2 s LEU 165 N -9.91 5.85 -0.17 5.07 2.96 -0.54 -4.88 118.68 117.06 1lo2 s LEU 165 Ca -0.12 -1.72 -0.03 0.00 -0.22 0.00 0.00 54.13 52.04 1lo2 s LEU 165 Cb 0.17 -2.26 -0.09 0.00 0.50 0.00 0.00 46.19 44.52 1lo2 s LEU 165 CO 0.81 -0.96 -0.18 -1.54 -1.32 0.00 0.00 176.35 173.16 1lo2 n SER 166 N 5.66 2.04 -4.82 3.68 3.41 -1.25 -4.19 113.62 118.15 1lo2 n SER 166 Ca -0.09 0.05 -0.33 0.00 -0.26 0.00 0.00 58.87 58.24 1lo2 n SER 166 Cb 0.42 -0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1lo2 n SER 166 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1lo2 s SER 167 N -6.02 6.71 -0.67 4.04 1.04 -1.26 -3.94 113.70 113.60 1lo2 s SER 167 Ca -0.23 1.73 0.00 0.00 0.48 0.00 0.00 55.95 57.93 1lo2 s SER 167 Cb 0.07 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1lo2 s SER 167 CO 0.34 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1lo2 n GLY 168 N -0.73 0.07 3.50 7.32 0.00 -1.26 -4.69 105.19 109.40 1lo2 n GLY 168 Ca 0.07 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1lo2 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lo2 s VAL 169 N -2.39 3.14 -0.25 1.61 1.01 -1.25 -1.02 120.40 121.25 1lo2 s VAL 169 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1lo2 s VAL 169 Cb 0.00 -2.29 0.08 0.00 0.00 0.00 0.00 36.38 34.17 1lo2 s VAL 169 CO 0.00 0.49 0.07 -1.00 0.00 0.00 0.00 175.10 174.65 1lo2 s HIS 170 N -0.84 1.23 -0.35 5.22 3.76 -0.09 -4.98 115.29 119.24 1lo2 s HIS 170 Ca 0.14 -1.21 -0.13 0.00 -0.15 0.00 0.00 55.06 53.70 1lo2 s HIS 170 Cb -0.11 -1.28 -0.01 0.00 1.11 0.00 0.00 32.58 32.29 1lo2 s HIS 170 CO 0.03 -0.74 0.25 0.99 -0.85 0.00 0.00 174.74 174.42 1lo2 s THR 171 N 1.79 5.24 0.37 1.30 2.01 -1.26 -1.16 115.64 123.92 1lo2 s THR 171 Ca 0.04 -0.31 -0.23 0.00 0.31 0.00 0.00 61.69 61.51 1lo2 s THR 171 Cb -0.17 -3.73 -0.10 0.00 0.01 0.00 0.00 72.50 68.50 1lo2 s THR 171 CO -0.18 -0.06 0.92 -0.36 -0.69 0.00 0.00 174.62 174.25 1lo2 s PHE 172 N 1.71 3.49 0.32 4.92 0.40 0.16 -4.99 117.98 123.98 1lo2 s PHE 172 Ca 0.06 1.65 -0.29 0.00 -0.60 0.00 0.00 56.93 57.74 1lo2 s PHE 172 Cb -0.18 -2.85 -0.12 0.00 0.51 0.00 0.00 43.02 40.38 1lo2 s PHE 172 CO 0.10 0.06 1.42 -2.30 0.70 0.00 0.00 175.22 175.20 1lo2 n PRO 173 N -0.05 2.33 -2.16 0.24 -0.02 -1.26 -4.29 135.00 129.79 1lo2 n PRO 173 Ca 0.04 0.82 -0.39 0.00 -2.02 0.00 0.00 63.50 61.95 1lo2 n PRO 173 Cb 0.52 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 1lo2 n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lo2 s ALA 174 N -0.65 3.23 0.12 3.55 0.00 -1.26 -4.85 121.76 121.90 1lo2 s ALA 174 Ca 0.59 1.12 0.06 0.00 0.00 0.00 0.00 51.96 53.74 1lo2 s ALA 174 Cb -0.55 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.09 1lo2 s ALA 174 CO 0.57 -0.69 -0.15 0.14 0.00 0.00 0.00 175.76 175.63 1lo2 s VAL 175 N -1.31 1.38 -0.02 0.00 -7.23 -0.56 -4.91 120.40 107.75 1lo2 s VAL 175 Ca 0.56 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.75 1lo2 s VAL 175 Cb -0.35 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 1lo2 s VAL 175 CO 0.45 -0.36 1.05 -0.76 -0.31 0.00 0.00 175.10 175.16 1lo2 s LEU 176 N -2.37 4.33 -0.16 1.32 2.01 -1.26 -0.80 118.68 121.75 1lo2 s LEU 176 Ca 0.08 1.71 0.18 0.00 0.01 0.00 0.00 54.13 56.12 1lo2 s LEU 176 Cb -0.06 -3.57 -0.26 0.00 0.01 0.00 0.00 46.19 42.31 1lo2 s LEU 176 CO 0.03 -0.37 0.18 0.00 1.01 0.00 0.00 176.35 177.20 1lo2 n GLN 177 N 4.30 0.68 0.00 1.70 10.64 0.23 -4.87 117.38 130.06 1lo2 n GLN 177 Ca 0.08 -0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 1lo2 n GLN 177 Cb 0.49 -1.54 0.00 0.00 -0.86 0.00 0.00 30.24 28.33 1lo2 n GLN 177 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1lo2 n SER 178 N -2.69 0.00 0.00 2.61 3.41 -1.26 -4.88 113.62 110.81 1lo2 n SER 178 Ca -0.27 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1lo2 n SER 178 Cb 1.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 1lo2 n SER 178 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lo2 n ASP 179 N 0.00 -2.83 -4.16 4.04 10.43 -1.26 -4.94 116.55 117.83 1lo2 n ASP 179 Ca 0.00 0.00 -0.18 0.00 2.57 0.00 0.00 54.79 57.18 1lo2 n ASP 179 Cb 0.00 -2.14 -0.12 0.00 1.84 0.00 0.00 41.12 40.71 1lo2 n ASP 179 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1lo2 s LEU 180 N 0.00 2.27 0.13 0.64 1.43 -1.26 -4.60 118.68 117.28 1lo2 s LEU 180 Ca 0.00 -0.61 -0.10 0.00 -1.03 0.00 0.00 54.13 52.39 1lo2 s LEU 180 Cb 0.00 -0.48 -0.06 0.00 0.03 0.00 0.00 46.19 45.68 1lo2 s LEU 180 CO 0.00 -0.09 0.45 -0.31 0.23 0.00 0.00 176.35 176.63 1lo2 s TYR 181 N -1.28 3.55 -0.02 0.29 2.02 -0.06 0.78 117.35 122.62 1lo2 s TYR 181 Ca -0.03 0.82 0.01 0.00 -0.37 0.00 0.00 57.07 57.50 1lo2 s TYR 181 Cb -0.10 -2.20 0.01 0.00 -0.40 0.00 0.00 41.96 39.28 1lo2 s TYR 181 CO 0.02 0.45 -0.03 -0.08 -1.57 0.00 0.00 175.55 174.34 1lo2 s THR 182 N -1.51 0.30 0.07 -0.71 -1.32 0.02 -1.06 115.64 111.43 1lo2 s THR 182 Ca 0.37 -0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.79 1lo2 s THR 182 Cb -0.13 -0.31 -0.04 0.00 -1.51 0.00 0.00 72.50 70.51 1lo2 s THR 182 CO 0.20 0.13 -0.06 -0.22 -2.21 0.00 0.00 174.62 172.46 1lo2 s LEU 183 N 0.42 2.44 -0.01 9.08 0.20 0.10 -1.49 118.68 129.42 1lo2 s LEU 183 Ca -0.04 -0.88 -0.06 0.00 0.69 0.00 0.00 54.13 53.84 1lo2 s LEU 183 Cb -0.07 -0.02 0.00 0.00 -0.43 0.00 0.00 46.19 45.67 1lo2 s LEU 183 CO -0.01 -0.43 0.11 -0.94 -0.29 0.00 0.00 176.35 174.79 1lo2 s SER 184 N -2.62 0.02 0.07 3.68 1.04 -1.26 0.20 113.70 114.83 1lo2 s SER 184 Ca 0.05 -0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.40 1lo2 s SER 184 Cb 0.02 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 1lo2 s SER 184 CO -0.05 -0.28 -0.15 -0.55 0.98 0.00 0.00 173.24 173.20 1lo2 s SER 185 N -1.04 1.74 0.01 7.02 0.15 -0.28 -0.66 113.70 120.64 1lo2 s SER 185 Ca -0.11 -0.61 0.04 0.00 0.70 0.00 0.00 55.95 55.96 1lo2 s SER 185 Cb -0.06 -0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.17 1lo2 s SER 185 CO 0.01 -0.06 -0.11 -0.94 1.20 0.00 0.00 173.24 173.34 1lo2 s SER 186 N -1.71 1.35 -0.04 5.45 1.04 -0.31 -0.61 113.70 118.87 1lo2 s SER 186 Ca -0.01 -0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.17 1lo2 s SER 186 Cb -0.10 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 65.90 1lo2 s SER 186 CO 0.02 0.09 -0.10 0.54 0.98 0.00 0.00 173.24 174.77 1lo2 s VAL 187 N -0.45 0.93 -0.14 5.02 0.11 -0.29 -0.91 120.40 124.67 1lo2 s VAL 187 Ca 0.03 -0.40 -0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1lo2 s VAL 187 Cb -0.05 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 33.94 1lo2 s VAL 187 CO 0.00 0.29 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.05 1lo2 s THR 188 N 0.41 3.08 0.23 5.04 2.01 -0.19 0.02 115.64 126.24 1lo2 s THR 188 Ca -0.08 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.28 1lo2 s THR 188 Cb -0.12 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1lo2 s THR 188 CO 0.02 0.52 0.13 0.68 -0.69 0.00 0.00 174.62 175.28 1lo2 s VAL 189 N 0.42 0.16 0.67 3.82 -7.23 -0.43 -4.66 120.40 113.15 1lo2 s VAL 189 Ca -0.10 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 57.92 1lo2 s VAL 189 Cb -0.16 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.26 1lo2 s VAL 189 CO 0.05 0.00 1.16 -0.89 -0.31 0.00 0.00 175.10 175.11 1lo2 s THR 190 N -3.98 2.80 0.45 5.32 2.01 -1.26 -0.33 115.64 120.66 1lo2 s THR 190 Ca 0.39 0.40 0.30 0.00 0.31 0.00 0.00 61.69 63.09 1lo2 s THR 190 Cb 0.07 -2.97 0.32 0.00 0.01 0.00 0.00 72.50 69.93 1lo2 s THR 190 CO 0.14 -0.20 2.13 0.28 -0.69 0.00 0.00 174.62 176.28 1lo2 h SER 191 N 0.08 0.00 0.92 3.53 0.02 -1.38 -0.68 113.55 116.04 1lo2 h SER 191 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1lo2 h SER 191 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1lo2 h SER 191 CO 0.53 0.08 -0.18 -1.54 -1.14 0.00 0.00 176.83 174.58 1lo2 n SER 192 N -3.60 0.28 0.05 3.07 3.41 -1.26 -3.54 113.62 112.03 1lo2 n SER 192 Ca -0.02 0.29 -0.20 0.00 -0.26 0.00 0.00 58.87 58.67 1lo2 n SER 192 Cb 0.20 -0.29 -0.15 0.00 -0.26 0.00 0.00 64.21 63.71 1lo2 n SER 192 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1lo2 h THR 193 N 0.00 1.44 -3.96 6.66 2.02 -1.47 -3.41 112.91 114.19 1lo2 h THR 193 Ca 0.00 -2.53 -0.33 0.00 0.77 0.00 0.00 66.41 64.32 1lo2 h THR 193 Cb 0.55 3.13 -0.26 0.00 -1.74 0.00 0.00 68.15 69.83 1lo2 h THR 193 CO 0.00 0.72 -0.76 0.86 0.37 0.00 0.00 175.52 176.71 1lo2 s TRP 194 N -2.44 0.67 -2.00 3.16 -0.00 -1.18 0.14 118.94 117.29 1lo2 s TRP 194 Ca -0.14 -0.27 0.19 0.00 -0.00 0.00 0.00 56.10 55.88 1lo2 s TRP 194 Cb 0.01 -0.42 1.13 0.00 -0.00 0.00 0.00 33.47 34.20 1lo2 s TRP 194 CO 0.83 -0.03 1.65 -0.35 -0.00 0.00 0.00 176.95 179.05 1lo2 n PRO 195 N 2.31 0.88 -0.33 5.86 -0.04 -1.26 -4.64 135.00 137.79 1lo2 n PRO 195 Ca -0.17 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.48 1lo2 n PRO 195 Cb 0.56 -1.33 0.44 0.00 -0.04 0.00 0.00 33.50 33.13 1lo2 n PRO 195 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1lo2 h SER 196 N 0.00 0.58 -4.28 3.54 0.02 -1.79 -3.40 113.55 108.22 1lo2 h SER 196 Ca 0.00 0.11 -0.60 0.00 -0.84 0.00 0.00 61.79 60.45 1lo2 h SER 196 Cb 0.00 0.01 -0.26 0.00 0.14 0.00 0.00 62.40 62.29 1lo2 h SER 196 CO 0.00 0.12 -0.85 -1.10 -1.14 0.00 0.00 176.83 173.86 1lo2 s GLN 197 N -5.65 1.46 0.27 3.45 -0.21 0.37 -5.04 119.66 114.31 1lo2 s GLN 197 Ca -0.10 -0.99 -0.31 0.00 0.02 0.00 0.00 55.36 53.99 1lo2 s GLN 197 Cb 0.26 -1.60 -0.12 0.00 1.00 0.00 0.00 33.01 32.55 1lo2 s GLN 197 CO 0.80 0.41 1.64 0.45 -2.12 0.00 0.00 175.29 176.47 1lo2 s SER 198 N -1.22 6.36 -0.14 5.90 0.15 -1.26 -4.37 113.70 119.12 1lo2 s SER 198 Ca 0.08 2.94 -0.02 0.00 0.70 0.00 0.00 55.95 59.65 1lo2 s SER 198 Cb -0.09 -2.62 0.05 0.00 -1.71 0.00 0.00 66.02 61.64 1lo2 s SER 198 CO 0.02 -0.94 0.02 -0.63 1.20 0.00 0.00 173.24 172.91 1lo2 s ILE 199 N 0.38 0.40 0.02 6.45 1.01 -1.26 -4.96 121.20 123.25 1lo2 s ILE 199 Ca 0.67 -0.22 0.09 0.00 0.00 0.00 0.00 60.65 61.19 1lo2 s ILE 199 Cb -0.49 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 1lo2 s ILE 199 CO 0.43 -0.00 -0.26 -0.89 0.00 0.00 0.00 174.94 174.22 1lo2 s THR 200 N 1.93 2.05 -0.24 2.92 2.01 -1.26 -1.57 115.64 121.48 1lo2 s THR 200 Ca 0.02 -1.28 -0.13 0.00 0.31 0.00 0.00 61.69 60.61 1lo2 s THR 200 Cb -0.15 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1lo2 s THR 200 CO -0.07 0.41 0.28 0.00 -0.69 0.00 0.00 174.62 174.56 1lo2 s ASN 202 N 1.33 4.95 -0.09 0.00 0.01 0.12 -0.20 114.94 121.06 1lo2 s ASN 202 Ca 0.12 -0.51 0.03 0.00 -0.71 0.00 0.00 52.86 51.79 1lo2 s ASN 202 Cb -0.15 -1.86 0.00 0.00 0.41 0.00 0.00 41.25 39.66 1lo2 s ASN 202 CO 0.08 -0.11 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.66 1lo2 s VAL 203 N 1.52 1.80 0.07 1.60 1.01 0.75 -0.50 120.40 126.66 1lo2 s VAL 203 Ca 0.04 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.25 1lo2 s VAL 203 Cb -0.16 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1lo2 s VAL 203 CO 0.01 0.50 -0.26 0.00 0.00 0.00 0.00 175.10 175.35 1lo2 s ALA 204 N 0.49 2.27 -0.39 5.51 0.00 0.11 0.01 121.76 129.76 1lo2 s ALA 204 Ca -0.16 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.50 1lo2 s ALA 204 Cb -0.17 -0.45 0.15 0.00 0.00 0.00 0.00 23.12 22.65 1lo2 s ALA 204 CO 0.06 0.53 0.28 -1.58 0.00 0.00 0.00 175.76 175.05 1lo2 s HIS 205 N -0.87 1.04 0.31 0.00 2.46 0.30 -0.36 115.29 118.16 1lo2 s HIS 205 Ca 0.12 -2.03 0.06 0.00 0.47 0.00 0.00 55.06 53.68 1lo2 s HIS 205 Cb -0.10 -1.02 0.85 0.00 -0.13 0.00 0.00 32.58 32.18 1lo2 s HIS 205 CO 0.03 -0.82 1.63 -1.00 -2.47 0.00 0.00 174.74 172.11 1lo2 h PRO 206 N 6.34 0.17 -0.51 2.88 0.13 -1.79 -1.01 132.00 138.21 1lo2 h PRO 206 Ca 0.15 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.36 1lo2 h PRO 206 Cb 0.93 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.00 1lo2 h PRO 206 CO 0.34 0.11 0.35 0.00 -0.23 0.00 0.00 178.00 178.56 1lo2 h ALA 207 N 1.85 2.09 -0.32 -0.56 0.00 -1.92 -1.50 119.26 118.90 1lo2 h ALA 207 Ca 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1lo2 h ALA 207 Cb 1.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1lo2 h ALA 207 CO -0.70 -0.20 0.00 -1.13 0.00 0.00 0.00 179.25 177.21 1lo2 n SER 208 N -4.46 3.39 -3.84 0.00 3.41 -0.49 -4.96 113.62 106.67 1lo2 n SER 208 Ca 0.08 -2.43 -0.28 0.00 -0.26 0.00 0.00 58.87 55.98 1lo2 n SER 208 Cb 0.37 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1lo2 n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lo2 n SER 209 N 0.11 -4.31 -4.87 4.04 7.64 -0.56 -4.95 113.62 110.73 1lo2 n SER 209 Ca 0.16 -0.76 -0.35 0.00 1.01 0.00 0.00 58.87 58.93 1lo2 n SER 209 Cb 0.64 -4.06 -0.06 0.00 -1.01 0.00 0.00 64.21 59.72 1lo2 n SER 209 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1lo2 s THR 210 N -3.37 5.33 -0.43 0.44 2.01 -0.57 -4.96 115.64 114.09 1lo2 s THR 210 Ca 0.53 -0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.59 1lo2 s THR 210 Cb -0.26 -3.39 0.18 0.00 0.01 0.00 0.00 72.50 69.04 1lo2 s THR 210 CO 0.82 0.48 0.62 -1.58 -0.69 0.00 0.00 174.62 174.27 1lo2 s GLN 211 N -1.42 0.85 0.18 4.92 2.00 -1.25 -0.54 119.66 124.39 1lo2 s GLN 211 Ca 0.20 -0.50 0.07 0.00 -2.00 0.00 0.00 55.36 53.14 1lo2 s GLN 211 Cb -0.12 -0.04 -0.04 0.00 0.80 0.00 0.00 33.01 33.61 1lo2 s GLN 211 CO 0.10 -1.22 0.02 0.14 -0.50 0.00 0.00 175.29 173.83 1lo2 s VAL 212 N 1.60 3.79 -0.03 1.34 -7.23 0.10 -4.95 120.40 115.02 1lo2 s VAL 212 Ca 0.19 -1.42 0.05 0.00 -1.81 0.00 0.00 61.98 58.99 1lo2 s VAL 212 Cb -0.04 -2.92 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 1lo2 s VAL 212 CO -0.06 -0.13 -0.17 -1.81 -0.31 0.00 0.00 175.10 172.62 1lo2 s ASP 213 N -3.01 2.12 -0.18 4.85 -0.00 -1.26 -0.18 116.67 119.01 1lo2 s ASP 213 Ca 0.28 -0.34 -0.02 0.00 -0.00 0.00 0.00 52.55 52.47 1lo2 s ASP 213 Cb -0.09 -0.47 0.06 0.00 -0.00 0.00 0.00 42.92 42.41 1lo2 s ASP 213 CO 0.19 0.17 0.01 -0.54 -0.00 0.00 0.00 175.17 175.01 1lo2 s LYS 214 N -0.11 0.83 -0.07 8.23 -0.14 0.72 -4.96 119.74 124.24 1lo2 s LYS 214 Ca -0.00 -0.44 -0.24 0.00 -1.36 0.00 0.00 55.97 53.93 1lo2 s LYS 214 Cb -0.10 -2.05 -0.04 0.00 -1.68 0.00 0.00 37.83 33.97 1lo2 s LYS 214 CO 0.01 -0.58 0.72 0.21 -0.76 0.00 0.00 175.35 174.94 1lo2 s LYS 215 N 1.80 4.43 -0.29 1.68 2.20 -1.26 0.30 119.74 128.59 1lo2 s LYS 215 Ca -0.01 0.90 -0.29 0.00 -0.36 0.00 0.00 55.97 56.22 1lo2 s LYS 215 Cb -0.17 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.71 1lo2 s LYS 215 CO -0.07 0.04 1.16 0.42 -0.36 0.00 0.00 175.35 176.53 1lo2 s ILE 216 N 0.88 4.39 -0.06 5.43 1.09 -0.61 -4.91 121.20 127.41 1lo2 s ILE 216 Ca 0.38 1.61 -0.01 0.00 -1.10 0.00 0.00 60.65 61.53 1lo2 s ILE 216 Cb -0.18 -4.30 -0.03 0.00 -1.06 0.00 0.00 42.46 36.89 1lo2 s ILE 216 CO 0.18 -0.43 -0.01 -1.61 -0.10 0.00 0.00 174.94 172.97 1lo2 s GLU 217 N 3.76 2.89 0.62 2.79 0.41 -1.26 -4.77 118.70 123.14 1lo2 s GLU 217 Ca 0.49 -0.48 -0.19 0.00 -0.41 0.00 0.00 54.97 54.38 1lo2 s GLU 217 Cb -0.14 -2.72 -0.03 0.00 -1.78 0.00 0.00 34.13 29.45 1lo2 s GLU 217 CO 0.17 0.68 1.17 -2.30 -0.49 0.00 0.00 175.26 174.49 1lo2 n PRO 218 N 1.99 1.10 0.00 0.39 -0.02 -1.26 -4.73 135.00 132.48 1lo2 n PRO 218 Ca -0.18 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1lo2 n PRO 218 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1lo2 n PRO 218 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lo2 n ARG 219 N -1.42 0.75 0.00 -0.52 1.74 -1.26 -5.05 116.66 110.90 1lo2 n ARG 219 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1lo2 n ARG 219 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.91 1lo2 n ARG 219 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lo2 n GLY 220 N 4.87 -0.12 0.00 -0.13 0.00 -1.26 -5.14 105.19 103.42 1lo2 n GLY 220 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1lo2 n GLY 220 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27