#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fve s VAL 2 N 0.00 3.31 0.07 3.84 1.01 -1.26 -4.13 120.40 123.25 1fve s VAL 2 Ca 0.00 0.31 0.09 0.00 0.00 0.00 0.00 61.98 62.39 1fve s VAL 2 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1fve s VAL 2 CO 0.00 -0.30 -0.26 -1.58 0.00 0.00 0.00 175.10 172.96 1fve s GLN 3 N 6.03 1.64 -0.15 2.72 -0.44 -0.85 -4.96 119.66 123.66 1fve s GLN 3 Ca 0.86 -1.15 -0.04 0.00 -2.50 0.00 0.00 55.36 52.53 1fve s GLN 3 Cb -0.25 -1.89 0.07 0.00 -1.64 0.00 0.00 33.01 29.30 1fve s GLN 3 CO 0.33 0.48 0.18 -0.51 0.50 0.00 0.00 175.29 176.27 1fve s LEU 4 N -1.45 -0.02 0.28 3.68 1.43 -1.26 -1.69 118.68 119.65 1fve s LEU 4 Ca 0.12 -0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.21 1fve s LEU 4 Cb -0.10 0.24 -0.03 0.00 0.03 0.00 0.00 46.19 46.34 1fve s LEU 4 CO 0.03 -0.30 0.34 -0.69 0.23 0.00 0.00 176.35 175.96 1fve s VAL 5 N 2.28 4.60 0.05 -1.59 1.01 -1.16 -3.94 120.40 121.65 1fve s VAL 5 Ca 0.05 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 60.93 1fve s VAL 5 Cb -0.14 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1fve s VAL 5 CO -0.09 -0.28 -0.10 -1.61 0.00 0.00 0.00 175.10 173.02 1fve s GLU 6 N -3.99 0.65 0.21 2.72 8.01 -1.26 -2.35 118.70 122.69 1fve s GLU 6 Ca 0.37 -0.78 -0.20 0.00 0.01 0.00 0.00 54.97 54.37 1fve s GLU 6 Cb -0.08 -0.52 0.04 0.00 -4.31 0.00 0.00 34.13 29.25 1fve s GLU 6 CO 0.28 0.11 0.61 -1.54 0.01 0.00 0.00 175.26 174.73 1fve s SER 7 N -1.49 -0.36 0.00 -0.19 1.04 -1.14 -4.85 113.70 106.71 1fve s SER 7 Ca -0.06 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1fve s SER 7 Cb -0.09 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1fve s SER 7 CO 0.01 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1fve n GLY 8 N -0.39 0.64 3.76 7.32 0.00 -1.26 -1.74 105.19 113.51 1fve n GLY 8 Ca -0.10 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 1fve n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fve s GLY 9 N -2.56 2.25 0.00 -0.02 0.00 -1.26 -4.13 107.32 101.59 1fve s GLY 9 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 44.72 42.69 1fve s GLY 9 CO 0.00 -1.86 0.00 0.61 0.00 0.00 0.00 173.10 171.85 1fve n GLY 10 N -1.27 -0.58 3.69 0.20 0.00 -0.62 -4.89 105.19 101.72 1fve n GLY 10 Ca -0.01 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1fve n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fve s LEU 11 N 0.00 4.26 0.16 0.99 1.43 -1.26 -1.40 118.68 122.87 1fve s LEU 11 Ca 0.00 1.49 0.08 0.00 -1.03 0.00 0.00 54.13 54.68 1fve s LEU 11 Cb 0.00 -3.50 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 1fve s LEU 11 CO 0.00 -0.40 -0.10 -0.69 0.23 0.00 0.00 176.35 175.39 1fve s VAL 12 N 1.83 3.22 0.46 -1.59 1.01 -0.67 -4.98 120.40 119.68 1fve s VAL 12 Ca 0.47 -1.57 -0.15 0.00 0.00 0.00 0.00 61.98 60.73 1fve s VAL 12 Cb -0.18 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.54 1fve s VAL 12 CO 0.19 -0.06 0.91 -1.10 0.00 0.00 0.00 175.10 175.04 1fve s GLN 13 N -2.68 3.94 0.81 2.72 -1.52 -1.25 -0.48 119.66 121.21 1fve s GLN 13 Ca 0.24 0.83 -0.15 0.00 -1.95 0.00 0.00 55.36 54.33 1fve s GLN 13 Cb -0.09 -2.23 0.00 0.00 -0.22 0.00 0.00 33.01 30.47 1fve s GLN 13 CO 0.15 -0.15 0.59 -2.30 -0.25 0.00 0.00 175.29 173.33 1fve n PRO 14 N -1.30 0.10 -0.07 2.91 -0.02 -1.26 -1.26 135.00 134.10 1fve n PRO 14 Ca 0.05 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1fve n PRO 14 Cb 0.54 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1fve n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fve n GLY 15 N 1.44 1.09 0.00 -1.23 0.00 -0.64 -4.89 105.19 100.96 1fve n GLY 15 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1fve n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fve n GLY 16 N -2.00 -2.25 2.89 -0.02 0.00 -0.38 -4.04 105.19 99.39 1fve n GLY 16 Ca 0.00 -1.48 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 1fve n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fve s SER 17 N -1.43 0.12 0.14 1.61 0.15 -1.26 -2.91 113.70 110.12 1fve s SER 17 Ca 0.00 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 56.61 1fve s SER 17 Cb 0.00 -0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 64.26 1fve s SER 17 CO 0.00 -0.02 -0.05 -0.76 1.20 0.00 0.00 173.24 173.61 1fve s LEU 18 N -0.16 2.37 -0.25 3.45 1.43 -0.67 -4.97 118.68 119.88 1fve s LEU 18 Ca -0.01 -1.07 -0.03 0.00 -1.03 0.00 0.00 54.13 51.99 1fve s LEU 18 Cb -0.01 -0.12 0.08 0.00 0.03 0.00 0.00 46.19 46.17 1fve s LEU 18 CO -0.00 -0.48 0.09 -0.60 0.23 0.00 0.00 176.35 175.59 1fve s ARG 19 N -3.85 0.42 0.54 1.70 3.52 -1.26 -1.00 118.95 119.02 1fve s ARG 19 Ca 0.17 -0.58 -0.15 0.00 -0.13 0.00 0.00 55.73 55.04 1fve s ARG 19 Cb 0.05 -1.71 -0.07 0.00 -1.56 0.00 0.00 34.95 31.66 1fve s ARG 19 CO -0.01 -0.87 0.99 -0.51 -0.81 0.00 0.00 175.30 174.10 1fve s LEU 20 N 1.92 3.54 0.26 -0.88 2.01 -0.15 -4.59 118.68 120.79 1fve s LEU 20 Ca 0.06 1.53 0.02 0.00 0.01 0.00 0.00 54.13 55.75 1fve s LEU 20 Cb -0.17 -4.50 -0.05 0.00 0.01 0.00 0.00 46.19 41.49 1fve s LEU 20 CO -0.23 -0.65 0.08 -0.55 1.01 0.00 0.00 176.35 176.02 1fve s SER 21 N -3.32 1.40 -0.28 2.29 0.15 -0.71 -1.32 113.70 111.91 1fve s SER 21 Ca 0.58 -1.37 0.01 0.00 0.70 0.00 0.00 55.95 55.87 1fve s SER 21 Cb -0.10 0.12 0.18 0.00 -1.71 0.00 0.00 66.02 64.50 1fve s SER 21 CO 0.36 -0.70 0.52 0.00 1.20 0.00 0.00 173.24 174.63 1fve s ALA 23 N 2.74 3.45 -0.22 0.00 0.00 -0.99 -1.53 121.76 125.20 1fve s ALA 23 Ca 0.14 -2.32 -0.29 0.00 0.00 0.00 0.00 51.96 49.50 1fve s ALA 23 Cb -0.13 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.45 1fve s ALA 23 CO -0.23 -2.37 1.09 0.00 0.00 0.00 0.00 175.76 174.25 1fve s ALA 24 N 2.54 3.68 0.28 0.00 0.00 -1.08 -2.97 121.76 124.20 1fve s ALA 24 Ca 0.12 0.22 0.09 0.00 0.00 0.00 0.00 51.96 52.39 1fve s ALA 24 Cb -0.23 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 1fve s ALA 24 CO 0.05 -1.09 0.09 -1.12 0.00 0.00 0.00 175.76 173.68 1fve s SER 25 N 1.38 4.86 0.00 0.00 0.01 -0.68 -4.68 113.70 114.59 1fve s SER 25 Ca 0.46 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.16 1fve s SER 25 Cb -0.16 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.09 1fve s SER 25 CO 0.08 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.26 1fve n GLY 26 N -1.04 2.81 3.35 3.44 0.00 -1.26 -2.00 105.19 110.50 1fve n GLY 26 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1fve n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fve s PHE 27 N -1.95 0.46 -0.35 1.61 -0.71 -1.26 -4.70 117.98 111.08 1fve s PHE 27 Ca 0.00 -0.81 -0.12 0.00 -1.04 0.00 0.00 56.93 54.96 1fve s PHE 27 Cb 0.00 -0.08 -0.00 0.00 -1.21 0.00 0.00 43.02 41.73 1fve s PHE 27 CO 0.00 -0.74 0.22 1.21 -1.34 0.00 0.00 175.22 174.57 1fve s ASN 28 N -2.99 5.87 0.58 1.98 3.04 -1.26 -4.91 114.94 117.24 1fve s ASN 28 Ca 0.20 -0.64 0.30 0.00 0.04 0.00 0.00 52.86 52.76 1fve s ASN 28 Cb 0.03 -2.08 1.65 0.00 -1.54 0.00 0.00 41.25 39.31 1fve s ASN 28 CO 0.02 -0.29 1.92 0.16 -3.04 0.00 0.00 177.10 175.87 1fve h ILE 29 N 5.63 0.00 -0.05 -5.21 3.07 -1.91 -2.66 117.51 116.39 1fve h ILE 29 Ca -0.30 0.00 0.03 0.00 1.55 0.00 0.00 64.86 66.14 1fve h ILE 29 Cb 1.14 0.67 -0.06 0.00 -0.27 0.00 0.00 36.82 38.30 1fve h ILE 29 CO 0.65 0.00 -0.51 0.50 -1.05 0.00 0.00 178.15 177.74 1fve h LYS 30 N 0.00 -0.60 -1.64 0.16 1.63 -1.92 -2.87 116.57 111.32 1fve h LYS 30 Ca 0.00 0.04 -0.39 0.00 -0.85 0.00 0.00 60.65 59.45 1fve h LYS 30 Cb 0.40 0.14 -0.16 0.00 -0.60 0.00 0.00 32.23 32.02 1fve h LYS 30 CO 0.00 -0.40 0.42 -0.40 -3.45 0.00 0.00 179.45 175.62 1fve n ASP 31 N -5.45 6.52 -3.67 4.20 5.68 -1.00 -3.80 116.55 119.03 1fve n ASP 31 Ca -0.07 -3.14 -0.10 0.00 -0.50 0.00 0.00 54.79 50.99 1fve n ASP 31 Cb 0.39 -1.11 -0.04 0.00 -1.14 0.00 0.00 41.12 39.22 1fve n ASP 31 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1fve s THR 32 N -2.37 0.04 0.24 2.12 2.01 -1.09 -4.96 115.64 111.64 1fve s THR 32 Ca 0.41 -0.63 -0.03 0.00 0.31 0.00 0.00 61.69 61.75 1fve s THR 32 Cb 0.30 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 1fve s THR 32 CO -0.07 -0.20 0.47 -0.31 -0.69 0.00 0.00 174.62 173.82 1fve s TYR 33 N -3.83 3.48 -0.06 4.92 1.51 -1.26 -4.19 117.35 117.92 1fve s TYR 33 Ca 0.06 0.49 0.04 0.00 -1.01 0.00 0.00 57.07 56.64 1fve s TYR 33 Cb 0.00 -1.97 -0.00 0.00 -0.11 0.00 0.00 41.96 39.88 1fve s TYR 33 CO -0.08 0.28 -0.18 0.42 -1.11 0.00 0.00 175.55 174.89 1fve s ILE 34 N -1.96 1.52 -0.00 2.71 -1.09 -0.94 -3.26 121.20 118.17 1fve s ILE 34 Ca 0.41 -0.75 0.08 0.00 -2.23 0.00 0.00 60.65 58.17 1fve s ILE 34 Cb -0.11 -1.32 -0.02 0.00 -1.58 0.00 0.00 42.46 39.43 1fve s ILE 34 CO 0.29 0.44 -0.26 -1.00 -1.23 0.00 0.00 174.94 173.18 1fve s HIS 35 N 0.18 2.35 -0.26 3.97 3.76 -0.47 -1.11 115.29 123.72 1fve s HIS 35 Ca -0.08 -0.42 -0.03 0.00 -0.15 0.00 0.00 55.06 54.38 1fve s HIS 35 Cb -0.13 -1.48 0.02 0.00 1.11 0.00 0.00 32.58 32.10 1fve s HIS 35 CO 0.04 0.02 -0.02 -1.58 -0.85 0.00 0.00 174.74 172.34 1fve s TRP 36 N -0.67 3.08 -0.10 1.40 0.52 -0.09 -2.02 118.94 121.07 1fve s TRP 36 Ca 0.11 -1.33 -0.00 0.00 0.02 0.00 0.00 56.10 54.89 1fve s TRP 36 Cb -0.10 -2.12 -0.03 0.00 -1.15 0.00 0.00 33.47 30.08 1fve s TRP 36 CO -0.00 -0.67 -0.07 0.08 0.02 0.00 0.00 176.95 176.31 1fve s VAL 37 N 1.39 3.66 0.40 4.03 1.01 0.32 0.06 120.40 131.26 1fve s VAL 37 Ca 0.01 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1fve s VAL 37 Cb -0.17 -2.52 -0.07 0.00 0.00 0.00 0.00 36.38 33.62 1fve s VAL 37 CO -0.02 0.56 0.05 0.00 0.00 0.00 0.00 175.10 175.69 1fve s ARG 38 N -0.38 2.03 -0.23 2.72 1.70 0.23 -0.00 118.95 125.02 1fve s ARG 38 Ca 0.05 -2.00 -0.03 0.00 -0.47 0.00 0.00 55.73 53.28 1fve s ARG 38 Cb -0.12 -1.76 0.12 0.00 -0.57 0.00 0.00 34.95 32.62 1fve s ARG 38 CO 0.02 -0.04 0.32 -1.14 -1.08 0.00 0.00 175.30 173.38 1fve s GLN 39 N -3.76 0.29 1.20 3.89 0.74 -0.05 -0.25 119.66 121.72 1fve s GLN 39 Ca 0.36 0.40 -0.14 0.00 0.05 0.00 0.00 55.36 56.03 1fve s GLN 39 Cb 0.07 -0.75 0.29 0.00 1.10 0.00 0.00 33.01 33.72 1fve s GLN 39 CO 0.19 -0.66 1.02 0.00 -0.55 0.00 0.00 175.29 175.30 1fve s ALA 40 N 2.46 -0.43 -0.25 1.58 0.00 -1.26 -1.19 121.76 122.68 1fve s ALA 40 Ca 0.11 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.47 1fve s ALA 40 Cb -0.16 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 1fve s ALA 40 CO -0.15 -3.89 1.41 -2.14 0.00 0.00 0.00 175.76 170.99 1fve s PRO 41 N -4.62 3.93 -0.56 0.00 0.02 -1.26 -3.56 135.00 128.94 1fve s PRO 41 Ca 0.68 1.47 -0.04 0.00 0.02 0.00 0.00 61.00 63.14 1fve s PRO 41 Cb -0.22 -3.92 0.00 0.00 0.02 0.00 0.00 34.50 30.38 1fve s PRO 41 CO 0.63 -1.12 0.49 0.41 -0.33 0.00 0.00 177.00 177.08 1fve n GLY 42 N 4.33 0.33 2.00 0.52 0.00 -1.26 -5.05 105.19 106.07 1fve n GLY 42 Ca 0.16 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1fve n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fve n LYS 43 N -2.36 0.39 -0.95 1.61 5.02 -1.23 -5.17 118.16 115.46 1fve n LYS 43 Ca 0.00 -1.75 -0.11 0.00 -2.02 0.00 0.00 58.31 54.44 1fve n LYS 43 Cb 0.53 1.62 0.07 0.00 -0.02 0.00 0.00 35.03 37.23 1fve n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fve n GLY 44 N -0.35 -0.65 3.55 0.72 0.00 -1.26 -4.67 105.19 102.53 1fve n GLY 44 Ca 0.01 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1fve n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fve s LEU 45 N 0.00 4.00 -0.17 0.99 1.43 -1.26 -4.05 118.68 119.62 1fve s LEU 45 Ca 0.28 -0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.26 1fve s LEU 45 Cb -0.01 -3.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.07 1fve s LEU 45 CO 0.20 -1.13 0.19 -0.70 0.23 0.00 0.00 176.35 175.14 1fve s GLU 46 N 3.88 4.10 0.11 1.70 2.12 0.66 -4.94 118.70 126.32 1fve s GLU 46 Ca 0.35 -0.09 -0.27 0.00 0.36 0.00 0.00 54.97 55.33 1fve s GLU 46 Cb -0.11 -3.38 -0.07 0.00 0.26 0.00 0.00 34.13 30.84 1fve s GLU 46 CO 0.24 0.36 0.83 -0.46 -0.54 0.00 0.00 175.26 175.69 1fve s TRP 47 N 0.15 3.82 -0.16 5.30 -0.00 -1.26 -0.60 118.94 126.19 1fve s TRP 47 Ca 0.12 1.63 0.06 0.00 -0.00 0.00 0.00 56.10 57.91 1fve s TRP 47 Cb -0.12 -2.87 -0.14 0.00 -0.00 0.00 0.00 33.47 30.34 1fve s TRP 47 CO 0.01 0.34 -0.08 1.33 -0.00 0.00 0.00 176.95 178.55 1fve n VAL 48 N 2.35 1.01 -3.59 5.86 0.24 0.11 -4.69 118.33 119.62 1fve n VAL 48 Ca -0.02 -0.47 -0.07 0.00 -2.04 0.00 0.00 64.34 61.74 1fve n VAL 48 Cb 0.49 -0.94 -0.04 0.00 -1.47 0.00 0.00 33.84 31.89 1fve n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fve s ALA 49 N -2.35 -1.99 0.14 2.33 0.00 -1.12 -1.91 121.76 116.85 1fve s ALA 49 Ca -0.18 1.58 0.04 0.00 0.00 0.00 0.00 51.96 53.41 1fve s ALA 49 Cb 0.05 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1fve s ALA 49 CO 0.48 -0.41 -0.10 -0.98 0.00 0.00 0.00 175.76 174.74 1fve s ARG 50 N -1.66 1.04 0.01 0.00 1.70 -0.48 -0.91 118.95 118.65 1fve s ARG 50 Ca 0.04 -1.41 0.02 0.00 -0.47 0.00 0.00 55.73 53.91 1fve s ARG 50 Cb -0.01 -0.63 -0.01 0.00 -0.57 0.00 0.00 34.95 33.73 1fve s ARG 50 CO -0.03 0.08 -0.08 -1.50 -1.08 0.00 0.00 175.30 172.69 1fve s ILE 51 N -3.19 0.57 -0.44 4.99 1.10 -0.26 -2.71 121.20 121.25 1fve s ILE 51 Ca 0.15 -0.60 -0.08 0.00 -0.51 0.00 0.00 60.65 59.62 1fve s ILE 51 Cb 0.02 -0.54 0.11 0.00 0.15 0.00 0.00 42.46 42.20 1fve s ILE 51 CO 0.01 -0.04 0.29 -0.47 -2.11 0.00 0.00 174.94 172.61 1fve s TYR 52 N -0.61 3.43 0.41 3.50 5.04 0.15 -2.21 117.35 127.06 1fve s TYR 52 Ca -0.02 -1.90 0.19 0.00 -2.44 0.00 0.00 57.07 52.90 1fve s TYR 52 Cb -0.05 -3.28 1.11 0.00 0.35 0.00 0.00 41.96 40.09 1fve s TYR 52 CO 0.00 -0.95 1.80 -1.35 -1.34 0.00 0.00 175.55 173.71 1fve h PRO 53 N 8.35 0.38 0.66 4.97 0.11 -1.79 0.29 132.00 144.97 1fve h PRO 53 Ca -0.20 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 1fve h PRO 53 Cb 1.07 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.10 1fve h PRO 53 CO 0.80 0.25 -0.32 1.15 -0.21 0.00 0.00 178.00 179.67 1fve h THR 54 N 0.39 0.00 -0.46 -1.15 2.02 -1.85 -3.28 112.91 108.57 1fve h THR 54 Ca 0.56 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.63 1fve h THR 54 Cb 1.44 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1fve h THR 54 CO -0.25 0.00 0.00 -0.46 0.37 0.00 0.00 175.52 175.18 1fve n ASN 55 N -4.68 3.32 0.00 4.18 0.23 -1.12 -4.93 115.26 112.26 1fve n ASN 55 Ca -0.11 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 51.97 1fve n ASN 55 Cb 0.35 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 1fve n ASN 55 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fve n GLY 56 N 1.49 0.80 3.62 4.83 0.00 0.10 -4.98 105.19 111.05 1fve n GLY 56 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1fve n GLY 56 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fve n TYR 57 N -2.00 1.19 -4.47 1.61 4.02 -1.24 -4.53 117.16 111.73 1fve n TYR 57 Ca 0.00 0.52 -0.23 0.00 -0.01 0.00 0.00 57.90 58.18 1fve n TYR 57 Cb 0.00 -2.22 -0.10 0.00 -0.02 0.00 0.00 39.34 36.99 1fve n TYR 57 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1fve s THR 58 N -1.33 1.22 -0.26 -0.72 -4.23 -1.26 -0.68 115.64 108.38 1fve s THR 58 Ca 0.66 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.98 1fve s THR 58 Cb -0.51 -2.77 0.07 0.00 1.34 0.00 0.00 72.50 70.62 1fve s THR 58 CO 0.55 0.00 0.66 -0.13 -0.54 0.00 0.00 174.62 175.16 1fve s ARG 59 N -3.87 0.72 0.17 3.99 0.52 -1.10 -4.98 118.95 114.41 1fve s ARG 59 Ca 0.35 1.06 0.09 0.00 -0.52 0.00 0.00 55.73 56.70 1fve s ARG 59 Cb 0.08 0.25 -0.04 0.00 0.52 0.00 0.00 34.95 35.76 1fve s ARG 59 CO 0.15 -0.12 -0.18 0.71 0.02 0.00 0.00 175.30 175.88 1fve s TYR 60 N 1.00 1.83 0.25 -0.53 1.51 -1.26 -1.39 117.35 118.77 1fve s TYR 60 Ca -0.05 -0.47 -0.30 0.00 -1.01 0.00 0.00 57.07 55.24 1fve s TYR 60 Cb -0.05 -0.91 -0.09 0.00 -0.11 0.00 0.00 41.96 40.80 1fve s TYR 60 CO -0.09 0.34 1.18 0.00 -1.11 0.00 0.00 175.55 175.86 1fve s ALA 61 N -2.08 3.44 0.35 3.71 0.00 -0.80 -4.85 121.76 121.52 1fve s ALA 61 Ca 0.16 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.18 1fve s ALA 61 Cb -0.06 -3.39 0.76 0.00 0.00 0.00 0.00 23.12 20.44 1fve s ALA 61 CO 0.07 -0.33 1.88 -0.44 0.00 0.00 0.00 175.76 176.94 1fve h ASP 62 N 4.30 0.70 -0.33 0.00 3.32 -1.94 -0.52 116.42 121.94 1fve h ASP 62 Ca -0.46 0.03 0.10 0.00 0.02 0.00 0.00 57.03 56.72 1fve h ASP 62 Cb 1.21 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1fve h ASP 62 CO 0.70 0.38 0.37 0.77 -1.72 0.00 0.00 179.24 179.74 1fve h SER 63 N 0.75 0.00 0.00 6.45 4.64 -1.96 -3.12 113.55 120.31 1fve h SER 63 Ca 0.43 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.65 1fve h SER 63 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1fve h SER 63 CO -0.19 0.00 -1.38 0.52 -0.87 0.00 0.00 176.83 174.91 1fve n VAL 64 N -3.71 0.38 -1.65 0.95 0.31 -0.83 -4.99 118.33 108.79 1fve n VAL 64 Ca 0.05 -0.23 -0.58 0.00 -0.01 0.00 0.00 64.34 63.58 1fve n VAL 64 Cb 0.53 -0.84 -0.07 0.00 -0.91 0.00 0.00 33.84 32.54 1fve n VAL 64 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1fve n LYS 65 N -2.25 0.80 0.00 5.55 4.81 -0.26 -2.26 118.16 124.55 1fve n LYS 65 Ca -0.09 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1fve n LYS 65 Cb 0.67 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.82 1fve n LYS 65 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fve n GLY 66 N 3.25 2.74 0.11 3.14 0.00 -1.26 -4.74 105.19 108.43 1fve n GLY 66 Ca 0.24 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 1fve n GLY 66 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fve h ARG 67 N 0.00 0.00 -6.77 1.61 3.08 -1.77 -3.47 114.38 107.07 1fve h ARG 67 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 1fve h ARG 67 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 29.82 1fve h ARG 67 CO 0.00 0.60 -0.85 -0.06 -1.07 0.00 0.00 179.97 178.59 1fve s PHE 68 N -2.87 2.40 -0.06 3.04 0.40 -1.09 -0.09 117.98 119.71 1fve s PHE 68 Ca 0.02 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 1fve s PHE 68 Cb 0.08 -1.35 0.02 0.00 0.51 0.00 0.00 43.02 42.29 1fve s PHE 68 CO 0.78 0.28 -0.05 0.99 0.70 0.00 0.00 175.22 177.91 1fve s THR 69 N -0.98 0.68 -0.13 0.64 2.01 -0.09 -4.85 115.64 112.90 1fve s THR 69 Ca 0.14 -0.16 -0.03 0.00 0.31 0.00 0.00 61.69 61.96 1fve s THR 69 Cb -0.10 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 1fve s THR 69 CO 0.06 0.28 -0.02 -0.51 -0.69 0.00 0.00 174.62 173.73 1fve s ILE 70 N 1.21 4.03 0.15 1.82 2.07 -1.26 -0.61 121.20 128.62 1fve s ILE 70 Ca -0.06 -0.32 -0.01 0.00 -1.41 0.00 0.00 60.65 58.85 1fve s ILE 70 Cb -0.14 -2.74 -0.04 0.00 0.13 0.00 0.00 42.46 39.67 1fve s ILE 70 CO -0.02 0.53 0.08 -0.94 -1.91 0.00 0.00 174.94 172.68 1fve s SER 71 N -0.03 0.30 -0.02 4.50 1.04 -0.38 -4.98 113.70 114.12 1fve s SER 71 Ca 0.02 -1.27 -0.04 0.00 0.48 0.00 0.00 55.95 55.14 1fve s SER 71 Cb -0.13 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1fve s SER 71 CO 0.02 -0.76 0.09 0.00 0.98 0.00 0.00 173.24 173.58 1fve s ALA 72 N -4.07 -0.22 -0.27 5.32 0.00 -1.26 0.38 121.76 121.65 1fve s ALA 72 Ca 0.29 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.36 1fve s ALA 72 Cb 0.07 -0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.19 1fve s ALA 72 CO 0.05 -0.09 -0.04 0.34 0.00 0.00 0.00 175.76 176.02 1fve s ASP 73 N -0.43 4.22 0.61 0.00 2.15 -0.29 -4.98 116.67 117.96 1fve s ASP 73 Ca -0.05 -1.46 0.37 0.00 0.43 0.00 0.00 52.55 51.84 1fve s ASP 73 Cb -0.03 -1.35 2.00 0.00 -0.30 0.00 0.00 42.92 43.23 1fve s ASP 73 CO 0.00 -0.26 2.24 0.71 -0.17 0.00 0.00 175.17 177.70 1fve h THR 74 N 6.68 0.19 0.00 1.71 1.35 -1.90 -0.93 112.91 120.01 1fve h THR 74 Ca -0.15 -0.17 -0.10 0.00 -0.55 0.00 0.00 66.41 65.44 1fve h THR 74 Cb 1.05 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1fve h THR 74 CO 0.45 0.02 -0.45 0.77 -0.25 0.00 0.00 175.52 176.06 1fve h SER 75 N 0.00 0.00 0.16 5.36 4.64 -1.94 -2.16 113.55 119.61 1fve h SER 75 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fve h SER 75 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1fve h SER 75 CO 0.00 0.45 -0.50 0.29 -0.87 0.00 0.00 176.83 176.20 1fve n LYS 76 N -3.27 0.66 -1.74 4.77 5.02 -1.07 -4.97 118.16 117.56 1fve n LYS 76 Ca 0.02 -0.48 -0.19 0.00 -2.02 0.00 0.00 58.31 55.64 1fve n LYS 76 Cb 0.68 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 1fve n LYS 76 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1fve n ASN 77 N -0.75 -5.29 -4.51 4.39 5.15 -0.38 -4.88 115.26 108.99 1fve n ASN 77 Ca 0.09 0.35 -0.26 0.00 -0.60 0.00 0.00 54.58 54.15 1fve n ASN 77 Cb 0.38 -4.42 -0.10 0.00 -0.53 0.00 0.00 39.78 35.11 1fve n ASN 77 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1fve s THR 78 N -2.75 2.85 0.18 -0.44 2.01 -1.07 -2.65 115.64 113.77 1fve s THR 78 Ca 0.00 -1.85 0.06 0.00 0.31 0.00 0.00 61.69 60.21 1fve s THR 78 Cb 0.00 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 1fve s THR 78 CO 0.00 -0.14 -0.13 0.00 -0.69 0.00 0.00 174.62 173.66 1fve s ALA 79 N -1.77 1.77 -0.00 7.40 0.00 -0.58 -1.13 121.76 127.44 1fve s ALA 79 Ca 0.24 -1.58 -0.12 0.00 0.00 0.00 0.00 51.96 50.51 1fve s ALA 79 Cb -0.08 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1fve s ALA 79 CO 0.13 0.01 0.24 0.71 0.00 0.00 0.00 175.76 176.85 1fve s TYR 80 N -3.06 -0.08 -0.07 0.00 2.02 0.16 -0.15 117.35 116.17 1fve s TYR 80 Ca 0.19 0.08 -0.02 0.00 -0.37 0.00 0.00 57.07 56.95 1fve s TYR 80 Cb 0.00 0.04 0.03 0.00 -0.40 0.00 0.00 41.96 41.63 1fve s TYR 80 CO 0.04 -0.36 0.04 -1.17 -1.57 0.00 0.00 175.55 172.53 1fve s LEU 81 N -1.41 0.39 -0.30 -1.29 2.96 -0.43 -1.25 118.68 117.35 1fve s LEU 81 Ca -0.13 -0.08 -0.16 0.00 -0.22 0.00 0.00 54.13 53.54 1fve s LEU 81 Cb -0.06 -0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.31 1fve s LEU 81 CO 0.03 -0.24 0.40 -1.58 -1.32 0.00 0.00 176.35 173.64 1fve s GLN 82 N 2.07 3.86 -0.17 1.98 2.00 0.22 -0.98 119.66 128.63 1fve s GLN 82 Ca 0.05 -0.08 -0.02 0.00 -2.00 0.00 0.00 55.36 53.30 1fve s GLN 82 Cb -0.13 -3.71 -0.01 0.00 0.80 0.00 0.00 33.01 29.96 1fve s GLN 82 CO -0.05 -0.39 -0.08 -1.64 -0.50 0.00 0.00 175.29 172.63 1fve s MET 83 N 2.12 3.43 0.37 1.67 -1.94 -0.17 -0.92 119.30 123.85 1fve s MET 83 Ca 0.15 -0.63 0.06 0.00 -1.71 0.00 0.00 55.69 53.56 1fve s MET 83 Cb -0.16 -2.84 -0.07 0.00 2.01 0.00 0.00 34.83 33.77 1fve s MET 83 CO 0.11 0.04 0.00 -0.80 -0.01 0.00 0.00 175.02 174.36 1fve s ASN 84 N 0.85 3.34 -0.38 3.03 0.01 0.87 -1.67 114.94 120.98 1fve s ASN 84 Ca -0.02 -1.33 -0.08 0.00 -0.71 0.00 0.00 52.86 50.71 1fve s ASN 84 Cb -0.15 -0.28 0.01 0.00 0.41 0.00 0.00 41.25 41.24 1fve s ASN 84 CO 0.01 -0.45 0.16 -1.54 -1.51 0.00 0.00 177.10 173.76 1fve n SER 85 N -0.83 -0.89 -4.54 -1.22 3.41 -1.14 -4.73 113.62 103.67 1fve n SER 85 Ca -0.04 -0.39 -0.43 0.00 -0.26 0.00 0.00 58.87 57.75 1fve n SER 85 Cb 0.66 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 1fve n SER 85 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fve n LEU 86 N -2.15 2.47 -4.86 1.04 4.77 -1.15 -4.67 117.00 112.45 1fve n LEU 86 Ca -0.05 0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.64 1fve n LEU 86 Cb 0.18 -1.45 -0.03 0.00 -2.33 0.00 0.00 43.42 39.79 1fve n LEU 86 CO 0.23 -0.99 0.58 -0.13 -1.33 0.00 0.00 177.39 175.75 1fve s ARG 87 N 7.13 3.83 0.60 3.23 0.52 -1.26 -1.62 118.95 131.38 1fve s ARG 87 Ca 1.05 0.71 0.29 0.00 -0.52 0.00 0.00 55.73 57.25 1fve s ARG 87 Cb -0.48 -2.25 1.53 0.00 0.52 0.00 0.00 34.95 34.27 1fve s ARG 87 CO 0.37 -0.20 1.93 0.00 0.02 0.00 0.00 175.30 177.42 1fve h ALA 88 N 0.93 1.97 0.00 2.13 0.00 -1.96 -1.70 119.26 120.63 1fve h ALA 88 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1fve h ALA 88 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1fve h ALA 88 CO 0.62 -0.58 0.00 0.39 0.00 0.00 0.00 179.25 179.68 1fve n GLU 89 N -3.58 0.10 -0.08 0.00 4.71 -1.26 -2.01 120.64 118.52 1fve n GLU 89 Ca 0.05 0.56 0.12 0.00 -0.01 0.00 0.00 57.16 57.88 1fve n GLU 89 Cb 0.56 -1.81 0.34 0.00 -1.01 0.00 0.00 31.44 29.52 1fve n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1fve n ASP 90 N -2.03 2.16 -4.62 1.62 8.00 -0.64 -4.86 116.55 116.18 1fve n ASP 90 Ca -0.00 -1.77 -0.43 0.00 0.71 0.00 0.00 54.79 53.30 1fve n ASP 90 Cb 0.05 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1fve n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1fve s THR 91 N -1.78 3.92 0.24 -3.53 2.01 -0.85 -4.81 115.64 110.84 1fve s THR 91 Ca 0.34 1.01 -0.21 0.00 0.31 0.00 0.00 61.69 63.15 1fve s THR 91 Cb 0.19 -4.01 0.06 0.00 0.01 0.00 0.00 72.50 68.75 1fve s THR 91 CO 0.29 -0.49 0.92 0.00 -0.69 0.00 0.00 174.62 174.65 1fve s ALA 92 N 5.01 -1.33 -0.05 7.40 0.00 -0.90 -4.45 121.76 127.44 1fve s ALA 92 Ca 0.63 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 1fve s ALA 92 Cb -0.19 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 1fve s ALA 92 CO 0.28 -1.04 0.15 0.08 0.00 0.00 0.00 175.76 175.23 1fve s VAL 93 N -2.65 5.32 -0.09 0.00 1.01 -0.33 -2.49 120.40 121.17 1fve s VAL 93 Ca 0.17 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1fve s VAL 93 Cb -0.03 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1fve s VAL 93 CO 0.07 0.45 -0.20 -0.31 0.00 0.00 0.00 175.10 175.10 1fve s TYR 94 N -1.18 2.20 -0.14 5.22 1.51 -0.15 -0.87 117.35 123.94 1fve s TYR 94 Ca 0.22 -0.89 0.02 0.00 -1.01 0.00 0.00 57.07 55.41 1fve s TYR 94 Cb -0.12 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1fve s TYR 94 CO 0.12 -0.38 -0.21 0.71 -1.11 0.00 0.00 175.55 174.68 1fve s TYR 95 N 0.47 2.68 0.41 2.71 2.02 1.00 -1.02 117.35 125.62 1fve s TYR 95 Ca -0.17 -1.27 0.04 0.00 -0.37 0.00 0.00 57.07 55.30 1fve s TYR 95 Cb -0.17 -1.82 -0.00 0.00 -0.40 0.00 0.00 41.96 39.57 1fve s TYR 95 CO 0.07 -0.57 0.58 0.00 -1.57 0.00 0.00 175.55 174.06 1fve s SER 97 N -4.23 -0.07 0.31 0.00 1.04 -0.85 -0.84 113.70 109.06 1fve s SER 97 Ca 0.48 -0.97 0.03 0.00 0.48 0.00 0.00 55.95 55.97 1fve s SER 97 Cb -0.10 0.79 -0.06 0.00 0.10 0.00 0.00 66.02 66.76 1fve s SER 97 CO 0.35 -1.55 0.07 0.00 0.98 0.00 0.00 173.24 173.08 1fve s ARG 98 N -2.72 1.59 -0.23 4.02 1.70 -0.78 -1.36 118.95 121.17 1fve s ARG 98 Ca 0.15 -1.88 -0.03 0.00 -0.47 0.00 0.00 55.73 53.50 1fve s ARG 98 Cb -0.05 -0.71 0.01 0.00 -0.57 0.00 0.00 34.95 33.62 1fve s ARG 98 CO 0.10 -0.22 -0.06 -1.58 -1.08 0.00 0.00 175.30 172.46 1fve s TRP 99 N -3.41 2.98 0.43 5.89 0.51 -1.20 -3.68 118.94 120.46 1fve s TRP 99 Ca 0.37 -1.21 0.14 0.00 -2.12 0.00 0.00 56.10 53.27 1fve s TRP 99 Cb 0.09 -2.08 1.03 0.00 -0.81 0.00 0.00 33.47 31.70 1fve s TRP 99 CO 0.15 -0.64 1.98 0.78 -0.51 0.00 0.00 176.95 178.71 1fve h GLY 100 N 8.07 0.58 0.00 0.98 0.00 -1.66 -3.36 103.07 107.68 1fve h GLY 100 Ca -0.39 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1fve h GLY 100 CO 0.60 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.85 1fve n GLY 101 N -1.52 1.16 3.56 4.60 0.00 0.33 -4.90 105.19 108.41 1fve n GLY 101 Ca 0.10 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1fve n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fve s ASP 102 N 0.00 4.67 0.00 1.61 1.11 -1.26 -2.11 116.67 120.70 1fve s ASP 102 Ca 0.00 -0.13 0.00 0.00 0.18 0.00 0.00 52.55 52.60 1fve s ASP 102 Cb 0.00 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.44 1fve s ASP 102 CO 0.00 -3.09 0.00 0.61 1.18 0.00 0.00 175.17 173.87 1fve n GLY 103 N 6.60 2.81 3.52 0.21 0.00 -1.26 -5.01 105.19 112.06 1fve n GLY 103 Ca 0.39 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1fve n GLY 103 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fve s PHE 104 N -1.57 -0.67 -0.40 1.61 -0.71 -0.89 -4.98 117.98 110.36 1fve s PHE 104 Ca 0.00 1.60 0.06 0.00 -1.04 0.00 0.00 56.93 57.55 1fve s PHE 104 Cb 0.00 0.25 0.50 0.00 -1.21 0.00 0.00 43.02 42.56 1fve s PHE 104 CO 0.00 -0.36 1.47 0.66 -1.34 0.00 0.00 175.22 175.65 1fve n TYR 105 N 2.55 1.71 -2.00 3.49 4.01 -1.26 -0.52 117.16 125.14 1fve n TYR 105 Ca -0.14 -0.92 -0.30 0.00 -0.16 0.00 0.00 57.90 56.37 1fve n TYR 105 Cb 0.56 -0.54 0.01 0.00 -0.31 0.00 0.00 39.34 39.06 1fve n TYR 105 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fve s ALA 106 N -2.19 3.15 -1.04 -0.72 0.00 -1.26 -4.95 121.76 114.75 1fve s ALA 106 Ca 0.37 -0.15 -0.13 0.00 0.00 0.00 0.00 51.96 52.05 1fve s ALA 106 Cb 0.30 -3.00 0.22 0.00 0.00 0.00 0.00 23.12 20.64 1fve s ALA 106 CO 0.09 -0.63 1.10 -1.64 0.00 0.00 0.00 175.76 174.68 1fve s MET 107 N -5.09 3.95 -0.01 0.00 -1.94 -1.26 -3.92 119.30 111.03 1fve s MET 107 Ca 0.54 -2.70 -0.21 0.00 -1.71 0.00 0.00 55.69 51.60 1fve s MET 107 Cb -0.11 -4.68 -0.12 0.00 2.01 0.00 0.00 34.83 31.93 1fve s MET 107 CO 0.52 -1.44 0.89 0.38 -0.01 0.00 0.00 175.02 175.36 1fve h ASP 108 N 7.33 -0.56 -2.82 3.03 2.03 -1.94 -3.43 116.42 120.06 1fve h ASP 108 Ca 0.19 -0.03 -0.64 0.00 -0.73 0.00 0.00 57.03 55.82 1fve h ASP 108 Cb 0.93 0.15 -0.06 0.00 -0.83 0.00 0.00 39.33 39.52 1fve h ASP 108 CO 1.01 -0.15 -0.35 -0.31 -1.03 0.00 0.00 179.24 178.41 1fve s TYR 109 N -3.98 3.66 0.13 4.15 1.51 -1.26 -5.01 117.35 116.56 1fve s TYR 109 Ca -0.11 0.75 0.06 0.00 -1.01 0.00 0.00 57.07 56.76 1fve s TYR 109 Cb 0.01 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 1fve s TYR 109 CO 0.36 0.70 -0.15 -1.58 -1.11 0.00 0.00 175.55 173.76 1fve s TRP 110 N -1.06 1.49 0.72 2.71 0.52 -1.26 -1.86 118.94 120.20 1fve s TRP 110 Ca 0.19 -0.54 -0.02 0.00 0.02 0.00 0.00 56.10 55.75 1fve s TRP 110 Cb -0.14 -0.77 0.12 0.00 -1.15 0.00 0.00 33.47 31.53 1fve s TRP 110 CO 0.08 0.18 1.00 0.20 0.02 0.00 0.00 176.95 178.43 1fve s GLY 111 N -2.50 1.76 0.52 0.98 0.00 -0.02 -4.63 107.32 103.44 1fve s GLY 111 Ca 0.10 -1.63 0.33 0.00 0.00 0.00 0.00 44.72 43.53 1fve s GLY 111 CO 0.04 -1.08 1.99 0.06 0.00 0.00 0.00 173.10 174.11 1fve h GLN 112 N -0.55 0.00 0.00 2.90 3.07 -1.90 -3.45 115.11 115.18 1fve h GLN 112 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.36 1fve h GLN 112 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.83 1fve h GLN 112 CO 0.42 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.75 1fve n GLY 113 N -0.12 0.26 2.87 0.06 0.00 -1.25 -5.01 105.19 102.01 1fve n GLY 113 Ca 0.00 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 1fve n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fve s THR 114 N -2.96 -0.05 -0.15 2.61 -4.23 -0.19 -4.81 115.64 105.85 1fve s THR 114 Ca 0.00 0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 60.41 1fve s THR 114 Cb 0.00 -0.19 -0.02 0.00 1.34 0.00 0.00 72.50 73.64 1fve s THR 114 CO 0.00 0.08 1.24 -0.22 -0.54 0.00 0.00 174.62 175.18 1fve s LEU 115 N 1.12 4.19 -0.27 4.79 0.20 -1.26 -0.98 118.68 126.47 1fve s LEU 115 Ca -0.09 1.70 -0.04 0.00 0.69 0.00 0.00 54.13 56.39 1fve s LEU 115 Cb -0.12 -3.54 0.02 0.00 -0.43 0.00 0.00 46.19 42.12 1fve s LEU 115 CO -0.05 -0.73 0.01 -0.69 -0.29 0.00 0.00 176.35 174.60 1fve s VAL 116 N 3.30 3.39 -0.22 1.68 1.01 -1.04 -1.59 120.40 126.93 1fve s VAL 116 Ca 0.54 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1fve s VAL 116 Cb -0.22 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1fve s VAL 116 CO 0.15 0.14 0.04 -0.89 0.00 0.00 0.00 175.10 174.54 1fve s THR 117 N 1.40 4.28 -0.45 3.92 2.01 -0.49 -2.11 115.64 124.20 1fve s THR 117 Ca 0.01 -0.19 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 1fve s THR 117 Cb -0.17 -2.96 0.09 0.00 0.01 0.00 0.00 72.50 69.47 1fve s THR 117 CO -0.01 0.39 0.34 -0.69 -0.69 0.00 0.00 174.62 173.96 1fve s VAL 118 N 1.13 4.61 0.04 3.82 1.01 -1.26 -1.67 120.40 128.08 1fve s VAL 118 Ca 0.04 -1.38 -0.17 0.00 0.00 0.00 0.00 61.98 60.47 1fve s VAL 118 Cb -0.14 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.42 1fve s VAL 118 CO 0.03 -0.61 0.38 -0.55 0.00 0.00 0.00 175.10 174.34 1fve s SER 119 N 2.50 -0.24 0.46 3.32 0.15 0.37 -4.48 113.70 115.79 1fve s SER 119 Ca 0.04 -0.03 0.25 0.00 0.70 0.00 0.00 55.95 56.90 1fve s SER 119 Cb -0.25 0.40 0.53 0.00 -1.71 0.00 0.00 66.02 64.99 1fve s SER 119 CO 0.03 -0.63 1.68 0.28 1.20 0.00 0.00 173.24 175.80 1fve h SER 120 N 3.14 0.00 -2.96 5.45 0.02 -1.93 -3.33 113.55 113.94 1fve h SER 120 Ca -0.31 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.11 1fve h SER 120 Cb 1.20 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.76 1fve h SER 120 CO 0.44 0.01 0.76 0.00 -1.14 0.00 0.00 176.83 176.90 1fve s ALA 121 N -3.29 3.59 0.29 3.77 0.00 -1.26 -5.05 121.76 119.81 1fve s ALA 121 Ca 0.06 1.07 -0.27 0.00 0.00 0.00 0.00 51.96 52.82 1fve s ALA 121 Cb 0.06 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 1fve s ALA 121 CO 0.65 -0.70 0.93 -1.54 0.00 0.00 0.00 175.76 175.10 1fve s SER 122 N 1.35 7.42 0.15 0.00 1.04 -1.26 -4.98 113.70 117.42 1fve s SER 122 Ca 0.65 1.85 -0.33 0.00 0.48 0.00 0.00 55.95 58.59 1fve s SER 122 Cb -0.36 -2.58 -0.16 0.00 0.10 0.00 0.00 66.02 63.02 1fve s SER 122 CO 0.30 0.00 1.16 0.41 0.98 0.00 0.00 173.24 176.09 1fve n THR 123 N 0.84 0.77 -3.87 2.02 -1.04 -1.26 -4.80 114.28 106.95 1fve n THR 123 Ca 0.01 -0.19 -0.12 0.00 -2.04 0.00 0.00 64.05 61.71 1fve n THR 123 Cb 0.49 -0.78 -0.13 0.00 -1.82 0.00 0.00 70.33 68.10 1fve n THR 123 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1fve s LYS 124 N -0.27 0.15 0.37 -2.82 2.20 -0.78 -4.93 119.74 113.65 1fve s LYS 124 Ca 0.75 -0.05 0.07 0.00 -0.36 0.00 0.00 55.97 56.39 1fve s LYS 124 Cb -0.89 0.06 -0.01 0.00 -1.51 0.00 0.00 37.83 35.49 1fve s LYS 124 CO 0.52 -0.02 0.47 0.20 -0.36 0.00 0.00 175.35 176.15 1fve s GLY 125 N -0.30 1.76 0.15 5.54 0.00 -1.26 -1.06 107.32 112.16 1fve s GLY 125 Ca -0.04 -1.58 -0.32 0.00 0.00 0.00 0.00 44.72 42.78 1fve s GLY 125 CO 0.00 -1.46 1.73 -1.55 0.00 0.00 0.00 173.10 171.82 1fve n PRO 126 N -1.66 2.58 -3.10 2.90 -0.04 -1.26 -4.58 135.00 129.84 1fve n PRO 126 Ca 0.02 0.93 -0.39 0.00 -0.04 0.00 0.00 63.50 64.02 1fve n PRO 126 Cb 0.59 -2.77 -0.05 0.00 -0.04 0.00 0.00 33.50 31.23 1fve n PRO 126 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1fve s SER 127 N 1.70 6.91 -0.27 3.54 0.01 -0.70 -4.89 113.70 119.99 1fve s SER 127 Ca 0.79 1.09 -0.11 0.00 1.31 0.00 0.00 55.95 59.03 1fve s SER 127 Cb -0.56 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.24 1fve s SER 127 CO 0.36 -0.10 0.17 -0.69 0.41 0.00 0.00 173.24 173.39 1fve s VAL 128 N 0.84 5.24 -0.13 3.43 1.01 -1.26 -1.05 120.40 128.48 1fve s VAL 128 Ca 0.35 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.48 1fve s VAL 128 Cb -0.17 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1fve s VAL 128 CO 0.16 0.28 -0.16 -0.36 0.00 0.00 0.00 175.10 175.03 1fve s PHE 129 N 1.54 2.15 0.51 5.22 0.08 0.13 -4.92 117.98 122.69 1fve s PHE 129 Ca 0.07 -1.11 -0.22 0.00 0.12 0.00 0.00 56.93 55.79 1fve s PHE 129 Cb -0.15 -1.55 -0.07 0.00 -0.57 0.00 0.00 43.02 40.68 1fve s PHE 129 CO 0.09 -0.58 1.12 -0.35 -0.10 0.00 0.00 175.22 175.39 1fve n PRO 130 N 4.45 1.38 -3.89 0.24 -0.04 -1.26 -0.10 135.00 135.78 1fve n PRO 130 Ca -0.18 0.51 -0.30 0.00 -0.04 0.00 0.00 63.50 63.48 1fve n PRO 130 Cb 0.51 -2.27 -0.15 0.00 -0.04 0.00 0.00 33.50 31.54 1fve n PRO 130 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fve s LEU 131 N -1.91 3.10 -0.08 1.53 1.43 0.16 -4.75 118.68 118.15 1fve s LEU 131 Ca 0.69 -1.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.14 1fve s LEU 131 Cb -0.47 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 1fve s LEU 131 CO 0.52 -0.34 0.02 0.00 0.23 0.00 0.00 176.35 176.77 1fve s ALA 132 N 1.33 3.35 0.53 4.21 0.00 -1.26 -1.78 121.76 128.14 1fve s ALA 132 Ca 0.05 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 1fve s ALA 132 Cb -0.18 -1.52 0.05 0.00 0.00 0.00 0.00 23.12 21.47 1fve s ALA 132 CO -0.13 0.60 0.12 -2.30 0.00 0.00 0.00 175.76 174.05 1fve n PRO 133 N 2.04 0.54 -2.43 0.00 -0.02 -1.25 -4.60 135.00 129.28 1fve n PRO 133 Ca -0.18 -0.21 -0.11 0.00 -2.02 0.00 0.00 63.50 60.98 1fve n PRO 133 Cb 0.54 -0.67 -0.02 0.00 -0.02 0.00 0.00 33.50 33.33 1fve n PRO 133 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1fve n SER 134 N 0.00 -0.36 0.00 2.55 7.64 -1.26 -4.32 113.62 117.87 1fve n SER 134 Ca 0.02 -0.33 0.07 0.00 1.01 0.00 0.00 58.87 59.64 1fve n SER 134 Cb 0.09 -0.43 0.39 0.00 -1.01 0.00 0.00 64.21 63.25 1fve n SER 134 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fve n SER 135 N -0.15 0.00 0.08 6.43 3.41 -1.26 -4.27 113.62 117.87 1fve n SER 135 Ca 0.01 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1fve n SER 135 Cb 0.13 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1fve n SER 135 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1fve n LYS 136 N -1.20 0.00 -4.33 4.33 3.00 -1.24 -4.54 118.16 114.18 1fve n LYS 136 Ca 0.08 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.05 1fve n LYS 136 Cb 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.99 1fve n LYS 136 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1fve s SER 137 N -2.00 4.36 -0.03 3.14 0.15 -1.26 -5.01 113.70 113.05 1fve s SER 137 Ca 0.00 -0.29 -0.16 0.00 0.70 0.00 0.00 55.95 56.20 1fve s SER 137 Cb 0.00 -1.71 -0.32 0.00 -1.71 0.00 0.00 66.02 62.28 1fve s SER 137 CO 0.00 0.09 0.81 0.71 1.20 0.00 0.00 173.24 176.05 1fve h THR 138 N 5.44 1.18 -3.66 6.45 1.35 -1.95 -3.38 112.91 118.35 1fve h THR 138 Ca -0.33 -2.57 -0.50 0.00 -0.55 0.00 0.00 66.41 62.46 1fve h THR 138 Cb 1.19 2.94 -0.02 0.00 -1.73 0.00 0.00 68.15 70.52 1fve h THR 138 CO 0.59 0.79 0.06 -0.55 -0.25 0.00 0.00 175.52 176.16 1fve s SER 139 N -7.31 6.69 0.11 5.36 0.15 -1.26 -4.88 113.70 112.57 1fve s SER 139 Ca -0.14 1.17 0.00 0.00 0.70 0.00 0.00 55.95 57.68 1fve s SER 139 Cb 0.04 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1fve s SER 139 CO 0.87 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.70 1fve n GLY 140 N -0.53 -1.59 0.00 9.45 0.00 -1.26 -5.08 105.19 106.18 1fve n GLY 140 Ca 0.03 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1fve n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fve n GLY 141 N -1.16 3.25 3.04 -0.02 0.00 -1.26 -5.03 105.19 104.01 1fve n GLY 141 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1fve n GLY 141 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1fve s THR 142 N 0.00 1.55 0.10 2.61 -1.32 -1.26 -2.16 115.64 115.15 1fve s THR 142 Ca 0.00 -0.65 0.02 0.00 -1.21 0.00 0.00 61.69 59.85 1fve s THR 142 Cb 0.00 -1.43 -0.04 0.00 -1.51 0.00 0.00 72.50 69.52 1fve s THR 142 CO 0.00 0.45 0.22 0.00 -2.21 0.00 0.00 174.62 173.08 1fve s ALA 143 N 1.20 3.92 0.00 11.08 0.00 0.19 -4.81 121.76 133.34 1fve s ALA 143 Ca -0.02 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.06 1fve s ALA 143 Cb -0.14 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 1fve s ALA 143 CO -0.05 0.69 -0.22 0.00 0.00 0.00 0.00 175.76 176.18 1fve s ALA 144 N -1.60 1.84 0.04 0.00 0.00 -1.26 -0.74 121.76 120.04 1fve s ALA 144 Ca 0.34 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 1fve s ALA 144 Cb -0.12 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1fve s ALA 144 CO 0.27 0.44 0.08 -0.48 0.00 0.00 0.00 175.76 176.07 1fve s LEU 145 N -0.74 1.89 0.00 0.00 2.34 -0.72 -3.86 118.68 117.59 1fve s LEU 145 Ca 0.08 -0.56 -0.05 0.00 0.06 0.00 0.00 54.13 53.66 1fve s LEU 145 Cb -0.09 0.53 0.02 0.00 -0.56 0.00 0.00 46.19 46.10 1fve s LEU 145 CO 0.00 -0.50 0.33 0.61 -1.06 0.00 0.00 176.35 175.73 1fve n GLY 146 N 0.79 1.91 3.09 -3.48 0.00 -0.73 0.28 105.19 107.04 1fve n GLY 146 Ca -0.19 -1.26 -0.25 0.00 0.00 0.00 0.00 46.02 44.32 1fve n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fve s LEU 148 N 0.24 5.68 -0.63 0.00 2.96 0.85 -1.83 118.68 125.96 1fve s LEU 148 Ca -0.07 -1.40 -0.24 0.00 -0.22 0.00 0.00 54.13 52.19 1fve s LEU 148 Cb -0.12 -2.18 0.05 0.00 0.50 0.00 0.00 46.19 44.44 1fve s LEU 148 CO 0.03 -0.67 1.03 -0.69 -1.32 0.00 0.00 176.35 174.73 1fve s VAL 149 N 1.62 4.22 0.01 1.68 1.01 0.03 -0.69 120.40 128.29 1fve s VAL 149 Ca 0.04 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.20 1fve s VAL 149 Cb -0.25 -4.68 -0.03 0.00 0.00 0.00 0.00 36.38 31.43 1fve s VAL 149 CO 0.06 -1.39 -0.18 -0.75 0.00 0.00 0.00 175.10 172.83 1fve s LYS 150 N 4.39 2.17 -1.16 2.72 2.20 -0.22 -0.94 119.74 128.91 1fve s LYS 150 Ca 0.29 -0.91 -0.01 0.00 -0.36 0.00 0.00 55.97 54.98 1fve s LYS 150 Cb -0.13 -2.21 -0.01 0.00 -1.51 0.00 0.00 37.83 33.98 1fve s LYS 150 CO 0.16 0.56 0.97 -0.25 -0.36 0.00 0.00 175.35 176.43 1fve n ASP 151 N 1.85 -2.44 -4.65 1.43 8.00 0.17 -1.73 116.55 119.19 1fve n ASP 151 Ca -0.16 -0.61 -0.27 0.00 0.71 0.00 0.00 54.79 54.45 1fve n ASP 151 Cb 0.52 -5.02 -0.08 0.00 -0.02 0.00 0.00 41.12 36.52 1fve n ASP 151 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1fve s TYR 152 N -3.35 2.83 -0.03 1.24 -0.85 -0.84 -4.55 117.35 111.81 1fve s TYR 152 Ca 0.04 -0.13 -0.03 0.00 -0.52 0.00 0.00 57.07 56.43 1fve s TYR 152 Cb -0.01 -1.40 0.01 0.00 0.38 0.00 0.00 41.96 40.94 1fve s TYR 152 CO 0.71 0.50 0.09 0.12 -1.52 0.00 0.00 175.55 175.45 1fve s PHE 153 N -1.62 -0.07 0.00 -3.49 5.36 -0.23 -1.37 117.98 116.57 1fve s PHE 153 Ca 0.26 0.17 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 1fve s PHE 153 Cb -0.10 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.60 1fve s PHE 153 CO 0.18 -0.07 0.00 -0.35 -1.46 0.00 0.00 175.22 173.51 1fve n PRO 154 N 2.84 1.57 -2.75 10.12 -0.04 -1.26 -1.86 135.00 143.62 1fve n PRO 154 Ca -0.14 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 1fve n PRO 154 Cb 0.59 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.00 1fve n PRO 154 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1fve s GLU 155 N 0.84 4.05 0.45 0.54 0.41 -1.26 -4.73 118.70 118.99 1fve s GLU 155 Ca 0.00 0.91 0.08 0.00 -0.41 0.00 0.00 54.97 55.55 1fve s GLU 155 Cb 0.00 -2.24 0.01 0.00 -1.78 0.00 0.00 34.13 30.12 1fve s GLU 155 CO 0.00 -0.07 0.49 -1.25 -0.49 0.00 0.00 175.26 173.94 1fve s PRO 156 N -3.50 2.57 0.17 0.39 0.04 -1.26 -4.95 135.00 128.46 1fve s PRO 156 Ca 0.58 -1.51 0.10 0.00 0.04 0.00 0.00 61.00 60.22 1fve s PRO 156 Cb -0.10 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1fve s PRO 156 CO 0.22 -0.34 -0.20 0.54 0.04 0.00 0.00 177.00 177.25 1fve s VAL 157 N -2.49 2.61 -0.20 -0.36 0.11 -1.26 -4.13 120.40 114.68 1fve s VAL 157 Ca 0.51 -1.84 0.01 0.00 -2.93 0.00 0.00 61.98 57.72 1fve s VAL 157 Cb -0.05 -2.24 0.04 0.00 -1.53 0.00 0.00 36.38 32.60 1fve s VAL 157 CO 0.30 -0.06 -0.09 -0.89 -3.33 0.00 0.00 175.10 171.03 1fve s THR 158 N -1.53 1.54 -0.22 5.04 2.01 -0.97 -4.96 115.64 116.55 1fve s THR 158 Ca 0.21 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 61.12 1fve s THR 158 Cb -0.09 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 1fve s THR 158 CO 0.11 0.12 0.16 -0.69 -0.69 0.00 0.00 174.62 173.63 1fve s VAL 159 N 1.43 5.38 0.33 3.82 1.01 -1.26 -1.96 120.40 129.15 1fve s VAL 159 Ca -0.02 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1fve s VAL 159 Cb -0.16 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1fve s VAL 159 CO -0.08 0.39 -0.06 -0.55 0.00 0.00 0.00 175.10 174.80 1fve s SER 160 N 0.69 3.37 -0.11 3.32 0.15 0.08 -4.98 113.70 116.23 1fve s SER 160 Ca 0.09 -1.23 0.01 0.00 0.70 0.00 0.00 55.95 55.51 1fve s SER 160 Cb -0.12 -0.28 0.02 0.00 -1.71 0.00 0.00 66.02 63.92 1fve s SER 160 CO 0.01 -0.31 -0.14 0.26 1.20 0.00 0.00 173.24 174.27 1fve s TRP 161 N -2.79 1.92 -1.49 3.44 0.52 -1.26 -1.50 118.94 117.77 1fve s TRP 161 Ca 0.32 -0.94 -0.10 0.00 0.02 0.00 0.00 56.10 55.41 1fve s TRP 161 Cb 0.04 -1.41 0.07 0.00 -1.15 0.00 0.00 33.47 31.02 1fve s TRP 161 CO 0.15 -0.51 0.81 0.09 0.02 0.00 0.00 176.95 177.51 1fve n ASN 162 N 4.40 -3.13 -3.64 2.95 4.13 0.18 -2.52 115.26 117.63 1fve n ASN 162 Ca -0.18 -0.86 -0.20 0.00 1.68 0.00 0.00 54.58 55.02 1fve n ASN 162 Cb 0.51 -3.64 0.05 0.00 -1.54 0.00 0.00 39.78 35.16 1fve n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1fve n SER 163 N -2.88 -1.42 0.00 6.41 7.64 -1.26 -3.32 113.62 118.78 1fve n SER 163 Ca -0.08 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.03 1fve n SER 163 Cb 0.58 -4.31 0.00 0.00 -1.01 0.00 0.00 64.21 59.47 1fve n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fve n GLY 164 N -1.47 0.48 0.07 0.23 0.00 -1.05 -4.91 105.19 98.54 1fve n GLY 164 Ca -0.29 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.84 1fve n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fve n ALA 165 N 1.00 2.93 -3.75 4.61 0.00 -1.21 -4.56 120.51 119.54 1fve n ALA 165 Ca 0.00 -0.30 -0.36 0.00 0.00 0.00 0.00 53.44 52.78 1fve n ALA 165 Cb 0.08 -1.08 -0.10 0.00 0.00 0.00 0.00 19.45 18.36 1fve n ALA 165 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1fve s LEU 166 N -4.50 5.16 0.00 0.00 0.20 -1.15 -4.84 118.68 113.54 1fve s LEU 166 Ca 0.03 -2.77 0.19 0.00 0.69 0.00 0.00 54.13 52.27 1fve s LEU 166 Cb 0.12 -1.83 -0.11 0.00 -0.43 0.00 0.00 46.19 43.94 1fve s LEU 166 CO 0.77 -0.38 0.88 0.35 -0.29 0.00 0.00 176.35 177.69 1fve n THR 167 N 3.59 0.00 -3.38 3.68 -2.24 -1.26 -4.38 114.28 110.29 1fve n THR 167 Ca 0.06 -0.17 -0.38 0.00 -2.27 0.00 0.00 64.05 61.30 1fve n THR 167 Cb 0.38 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.65 1fve n THR 167 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1fve s SER 168 N -2.51 6.56 -1.44 3.42 0.01 -1.26 -4.04 113.70 114.43 1fve s SER 168 Ca 0.11 0.66 -0.03 0.00 1.31 0.00 0.00 55.95 58.00 1fve s SER 168 Cb 0.15 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 64.13 1fve s SER 168 CO 0.64 -0.01 0.37 0.61 0.41 0.00 0.00 173.24 175.26 1fve n GLY 169 N 3.50 -0.38 3.59 3.44 0.00 -1.26 -4.55 105.19 109.53 1fve n GLY 169 Ca -0.08 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1fve n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fve s VAL 170 N -3.05 5.20 -0.26 1.61 1.01 -1.26 -1.30 120.40 122.35 1fve s VAL 170 Ca 0.18 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1fve s VAL 170 Cb -0.08 -3.68 0.08 0.00 0.00 0.00 0.00 36.38 32.69 1fve s VAL 170 CO 0.23 0.13 0.02 -1.00 0.00 0.00 0.00 175.10 174.48 1fve s HIS 171 N 1.99 2.14 -0.35 5.22 3.76 -0.38 -4.97 115.29 122.70 1fve s HIS 171 Ca 0.13 -1.75 -0.13 0.00 -0.15 0.00 0.00 55.06 53.15 1fve s HIS 171 Cb -0.16 -1.69 -0.01 0.00 1.11 0.00 0.00 32.58 31.83 1fve s HIS 171 CO 0.10 -0.80 0.24 0.95 -0.85 0.00 0.00 174.74 174.39 1fve s THR 172 N 1.48 5.17 0.73 1.30 -4.23 -1.26 0.20 115.64 119.02 1fve s THR 172 Ca 0.02 -0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 60.05 1fve s THR 172 Cb -0.18 -3.71 0.03 0.00 1.34 0.00 0.00 72.50 69.98 1fve s THR 172 CO -0.12 -0.07 1.10 -0.36 -0.54 0.00 0.00 174.62 174.63 1fve s PHE 173 N 1.69 3.22 0.47 3.99 0.40 -0.27 -4.98 117.98 122.50 1fve s PHE 173 Ca 0.05 1.05 -0.22 0.00 -0.60 0.00 0.00 56.93 57.22 1fve s PHE 173 Cb -0.18 -3.10 -0.10 0.00 0.51 0.00 0.00 43.02 40.15 1fve s PHE 173 CO 0.10 -1.32 0.77 -2.30 0.70 0.00 0.00 175.22 173.17 1fve n PRO 174 N -3.10 0.89 -2.41 0.24 -0.02 -1.26 -4.67 135.00 124.66 1fve n PRO 174 Ca 0.07 0.33 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 1fve n PRO 174 Cb 0.57 -1.82 -0.04 0.00 -0.02 0.00 0.00 33.50 32.20 1fve n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fve s ALA 175 N -1.44 3.06 -0.21 3.55 0.00 -1.26 -4.82 121.76 120.63 1fve s ALA 175 Ca 0.66 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.83 1fve s ALA 175 Cb -0.54 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.49 1fve s ALA 175 CO 0.56 -0.22 -0.16 0.08 0.00 0.00 0.00 175.76 176.01 1fve s VAL 176 N -2.60 2.16 -0.33 0.00 1.01 -0.75 -4.96 120.40 114.93 1fve s VAL 176 Ca 0.59 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1fve s VAL 176 Cb -0.10 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1fve s VAL 176 CO 0.30 0.33 1.53 -0.22 0.00 0.00 0.00 175.10 177.04 1fve s LEU 177 N 1.23 3.69 0.98 3.92 1.98 -1.26 -3.07 118.68 126.14 1fve s LEU 177 Ca 0.00 1.19 -0.11 0.00 -2.89 0.00 0.00 54.13 52.32 1fve s LEU 177 Cb -0.16 -3.53 0.18 0.00 0.66 0.00 0.00 46.19 43.34 1fve s LEU 177 CO -0.10 -1.40 1.10 -1.10 -1.89 0.00 0.00 176.35 172.97 1fve s GLN 178 N 4.91 0.53 0.42 1.98 -0.21 -0.68 -4.87 119.66 121.73 1fve s GLN 178 Ca 0.67 1.25 0.12 0.00 0.02 0.00 0.00 55.36 57.41 1fve s GLN 178 Cb -0.19 -1.69 0.96 0.00 1.00 0.00 0.00 33.01 33.09 1fve s GLN 178 CO 0.31 -2.87 1.99 1.03 -2.12 0.00 0.00 175.29 173.63 1fve h SER 179 N -2.03 0.43 0.08 5.90 0.87 -1.93 -0.41 113.55 116.46 1fve h SER 179 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1fve h SER 179 Cb 1.29 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1fve h SER 179 CO 0.46 0.27 0.00 -1.54 -0.53 0.00 0.00 176.83 175.49 1fve n SER 180 N -4.47 0.00 0.00 6.23 3.41 -1.26 -4.85 113.62 112.67 1fve n SER 180 Ca 0.09 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1fve n SER 180 Cb 0.30 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1fve n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fve n GLY 181 N -0.62 0.57 3.82 5.00 0.00 -0.16 -5.03 105.19 108.77 1fve n GLY 181 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1fve n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fve s LEU 182 N 0.00 3.93 0.45 0.99 1.43 -1.26 -4.85 118.68 119.38 1fve s LEU 182 Ca 0.00 -0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1fve s LEU 182 Cb 0.00 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 1fve s LEU 182 CO 0.00 0.11 0.70 -0.31 0.23 0.00 0.00 176.35 177.08 1fve s TYR 183 N -1.61 3.37 0.03 0.29 2.02 -0.47 -1.69 117.35 119.28 1fve s TYR 183 Ca 0.31 0.46 -0.04 0.00 -0.37 0.00 0.00 57.07 57.43 1fve s TYR 183 Cb -0.11 -2.27 -0.01 0.00 -0.40 0.00 0.00 41.96 39.16 1fve s TYR 183 CO 0.24 -0.29 0.05 0.45 -1.57 0.00 0.00 175.55 174.43 1fve s SER 184 N -4.16 0.19 0.17 2.29 0.15 -1.17 0.46 113.70 111.62 1fve s SER 184 Ca 0.47 -0.49 -0.17 0.00 0.70 0.00 0.00 55.95 56.46 1fve s SER 184 Cb -0.10 0.18 0.03 0.00 -1.71 0.00 0.00 66.02 64.42 1fve s SER 184 CO 0.40 -0.42 0.48 -1.48 1.20 0.00 0.00 173.24 173.42 1fve s LEU 185 N -1.81 0.14 0.06 3.45 0.05 -0.12 -1.81 118.68 118.65 1fve s LEU 185 Ca -0.10 -0.38 0.07 0.00 0.05 0.00 0.00 54.13 53.78 1fve s LEU 185 Cb -0.05 2.06 -0.03 0.00 -2.05 0.00 0.00 46.19 46.13 1fve s LEU 185 CO -0.02 -0.97 -0.20 -0.44 -0.55 0.00 0.00 176.35 174.17 1fve s SER 186 N -2.84 2.38 -0.06 1.48 0.01 -1.26 -0.78 113.70 112.63 1fve s SER 186 Ca 0.06 -0.57 0.03 0.00 1.31 0.00 0.00 55.95 56.78 1fve s SER 186 Cb 0.00 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.07 1fve s SER 186 CO -0.07 0.11 -0.13 -0.55 0.41 0.00 0.00 173.24 173.01 1fve s SER 187 N -1.40 1.78 0.21 2.44 0.15 -0.76 -1.11 113.70 115.00 1fve s SER 187 Ca 0.06 -0.30 0.06 0.00 0.70 0.00 0.00 55.95 56.47 1fve s SER 187 Cb -0.09 -0.76 -0.05 0.00 -1.71 0.00 0.00 66.02 63.41 1fve s SER 187 CO 0.02 0.05 -0.10 0.54 1.20 0.00 0.00 173.24 174.96 1fve s VAL 188 N 0.55 1.45 -0.16 4.45 0.11 0.13 -0.86 120.40 126.07 1fve s VAL 188 Ca -0.12 -2.13 -0.14 0.00 -2.93 0.00 0.00 61.98 56.65 1fve s VAL 188 Cb -0.15 -2.10 0.04 0.00 -1.53 0.00 0.00 36.38 32.64 1fve s VAL 188 CO 0.03 -0.55 0.43 0.54 -3.33 0.00 0.00 175.10 172.23 1fve s VAL 189 N -3.15 -0.00 -0.13 2.04 0.11 0.14 -1.24 120.40 118.17 1fve s VAL 189 Ca 0.23 0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 59.24 1fve s VAL 189 Cb 0.02 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 1fve s VAL 189 CO 0.06 0.00 0.03 0.42 -3.33 0.00 0.00 175.10 172.29 1fve s THR 190 N 0.32 4.54 0.15 5.04 -4.23 -0.42 -1.76 115.64 119.29 1fve s THR 190 Ca -0.01 -0.14 -0.05 0.00 -1.18 0.00 0.00 61.69 60.30 1fve s THR 190 Cb -0.03 -2.97 -0.02 0.00 1.34 0.00 0.00 72.50 70.81 1fve s THR 190 CO -0.01 0.55 0.19 0.68 -0.54 0.00 0.00 174.62 175.49 1fve s VAL 191 N -0.36 0.08 0.49 2.29 -7.23 0.09 -4.73 120.40 111.02 1fve s VAL 191 Ca 0.08 -1.63 -0.23 0.00 -1.81 0.00 0.00 61.98 58.39 1fve s VAL 191 Cb -0.12 -1.96 -0.07 0.00 0.56 0.00 0.00 36.38 34.79 1fve s VAL 191 CO 0.02 -0.35 1.31 -2.16 -0.31 0.00 0.00 175.10 173.62 1fve s PRO 192 N -4.01 3.51 0.00 4.82 0.04 -1.26 0.53 135.00 138.63 1fve s PRO 192 Ca 0.21 2.14 0.25 0.00 0.04 0.00 0.00 61.00 63.64 1fve s PRO 192 Cb 0.05 -2.44 1.07 0.00 0.04 0.00 0.00 34.50 33.22 1fve s PRO 192 CO 0.01 -0.87 1.79 0.43 0.04 0.00 0.00 177.00 178.41 1fve n SER 193 N -0.57 0.00 -0.06 6.66 7.64 -0.92 -3.52 113.62 122.84 1fve n SER 193 Ca 0.08 0.45 -0.10 0.00 1.01 0.00 0.00 58.87 60.31 1fve n SER 193 Cb 0.45 -0.48 0.05 0.00 -1.01 0.00 0.00 64.21 63.21 1fve n SER 193 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fve h SER 194 N 0.00 0.79 1.52 6.43 4.64 -1.93 -3.29 113.55 121.71 1fve h SER 194 Ca 0.00 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1fve h SER 194 Cb 0.41 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1fve h SER 194 CO 0.00 1.09 0.00 0.77 -0.87 0.00 0.00 176.83 177.82 1fve h SER 195 N 0.61 0.00 -2.45 4.97 4.64 -1.97 -3.42 113.55 115.93 1fve h SER 195 Ca 0.05 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.82 1fve h SER 195 Cb 0.94 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.00 1fve h SER 195 CO 0.09 0.00 1.31 -0.76 -0.87 0.00 0.00 176.83 176.59 1fve s LEU 196 N -5.27 3.45 0.00 5.97 1.43 -1.24 -0.49 118.68 122.52 1fve s LEU 196 Ca 0.08 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1fve s LEU 196 Cb 0.09 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.11 1fve s LEU 196 CO 0.59 -1.94 0.00 0.61 0.23 0.00 0.00 176.35 175.84 1fve n GLY 197 N 5.51 1.61 0.06 -3.19 0.00 -1.26 -4.82 105.19 103.10 1fve n GLY 197 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1fve n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fve n THR 198 N -0.19 0.30 -4.06 2.61 -2.24 0.36 -4.95 114.28 106.12 1fve n THR 198 Ca 0.00 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 1fve n THR 198 Cb 0.00 -0.01 -0.14 0.00 -2.10 0.00 0.00 70.33 68.08 1fve n THR 198 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1fve s GLN 199 N -3.22 0.32 -0.16 -0.78 -1.52 0.28 -5.08 119.66 109.49 1fve s GLN 199 Ca 0.04 -0.25 -0.08 0.00 -1.95 0.00 0.00 55.36 53.11 1fve s GLN 199 Cb 0.13 -0.25 -0.04 0.00 -0.22 0.00 0.00 33.01 32.63 1fve s GLN 199 CO 0.77 0.06 0.13 0.95 -0.25 0.00 0.00 175.29 176.96 1fve s THR 200 N -0.37 5.45 -0.15 -0.19 -4.23 -1.26 -4.78 115.64 110.10 1fve s THR 200 Ca -0.02 0.19 -0.01 0.00 -1.18 0.00 0.00 61.69 60.68 1fve s THR 200 Cb -0.03 -3.43 -0.01 0.00 1.34 0.00 0.00 72.50 70.37 1fve s THR 200 CO -0.00 0.53 -0.12 -0.31 -0.54 0.00 0.00 174.62 174.18 1fve s TYR 201 N -0.34 2.84 -0.03 3.99 2.02 -1.26 -4.96 117.35 119.61 1fve s TYR 201 Ca 0.11 -0.76 -0.01 0.00 -0.37 0.00 0.00 57.07 56.05 1fve s TYR 201 Cb -0.12 -1.89 0.03 0.00 -0.40 0.00 0.00 41.96 39.58 1fve s TYR 201 CO 0.01 -0.31 0.04 0.42 -1.57 0.00 0.00 175.55 174.14 1fve s ILE 202 N 0.61 -0.06 -0.04 2.71 1.01 -1.26 -0.02 121.20 124.16 1fve s ILE 202 Ca -0.07 0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.85 1fve s ILE 202 Cb -0.15 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1fve s ILE 202 CO 0.03 0.13 0.05 0.00 0.00 0.00 0.00 174.94 175.15 1fve s ASN 204 N -1.40 5.12 -0.30 0.00 0.02 -0.57 -0.39 114.94 117.43 1fve s ASN 204 Ca 0.19 -0.14 0.01 0.00 -1.02 0.00 0.00 52.86 51.90 1fve s ASN 204 Cb -0.12 -1.89 0.09 0.00 0.02 0.00 0.00 41.25 39.35 1fve s ASN 204 CO 0.09 0.05 0.05 -0.69 0.02 0.00 0.00 177.10 176.62 1fve s VAL 205 N 1.08 1.41 -0.60 1.60 1.01 0.09 -0.74 120.40 124.26 1fve s VAL 205 Ca 0.03 -1.59 -0.17 0.00 0.00 0.00 0.00 61.98 60.25 1fve s VAL 205 Cb -0.14 -1.96 0.13 0.00 0.00 0.00 0.00 36.38 34.41 1fve s VAL 205 CO 0.02 -0.50 0.61 0.21 0.00 0.00 0.00 175.10 175.44 1fve s ASN 206 N 1.37 6.26 -0.89 3.32 3.04 -0.83 -1.93 114.94 125.27 1fve s ASN 206 Ca 0.06 -1.77 -0.22 0.00 0.04 0.00 0.00 52.86 50.97 1fve s ASN 206 Cb -0.18 -2.24 0.08 0.00 -1.54 0.00 0.00 41.25 37.37 1fve s ASN 206 CO -0.15 -0.92 1.23 -2.28 -3.04 0.00 0.00 177.10 171.93 1fve s HIS 207 N 1.84 2.75 0.29 0.43 5.65 -0.32 -2.30 115.29 123.62 1fve s HIS 207 Ca 0.08 -0.92 -0.02 0.00 0.25 0.00 0.00 55.06 54.45 1fve s HIS 207 Cb -0.25 -4.47 0.40 0.00 -1.18 0.00 0.00 32.58 27.08 1fve s HIS 207 CO 0.03 -1.73 1.92 0.87 -0.65 0.00 0.00 174.74 175.17 1fve h LYS 208 N 9.42 1.05 -0.17 2.88 6.56 -1.80 -2.06 116.57 132.45 1fve h LYS 208 Ca 0.05 -0.11 0.02 0.00 -1.06 0.00 0.00 60.65 59.55 1fve h LYS 208 Cb 1.03 -0.21 -0.03 0.00 -0.57 0.00 0.00 32.23 32.45 1fve h LYS 208 CO 1.25 0.75 -0.15 -1.35 -2.06 0.00 0.00 179.45 177.90 1fve h PRO 209 N 1.06 -0.06 0.00 3.15 0.11 -1.92 -2.46 132.00 131.88 1fve h PRO 209 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1fve h PRO 209 Cb -0.00 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1fve h PRO 209 CO -0.05 -0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 176.57 1fve n SER 210 N -3.47 0.00 -3.74 -2.05 3.41 -1.22 -4.89 113.62 101.65 1fve n SER 210 Ca -0.00 -0.89 -0.27 0.00 -0.26 0.00 0.00 58.87 57.45 1fve n SER 210 Cb 0.08 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.09 1fve n SER 210 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1fve n ASN 211 N -0.85 -5.71 -4.82 4.04 5.15 -0.82 -4.97 115.26 107.28 1fve n ASN 211 Ca 0.12 -0.65 -0.37 0.00 -0.60 0.00 0.00 54.58 53.08 1fve n ASN 211 Cb 0.05 -4.51 -0.06 0.00 -0.53 0.00 0.00 39.78 34.73 1fve n ASN 211 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1fve s THR 212 N -3.31 5.34 -0.34 -0.44 2.01 -0.91 -5.00 115.64 112.98 1fve s THR 212 Ca 0.63 0.43 0.01 0.00 0.31 0.00 0.00 61.69 63.06 1fve s THR 212 Cb -0.29 -3.53 0.14 0.00 0.01 0.00 0.00 72.50 68.83 1fve s THR 212 CO 0.78 0.55 0.28 -0.75 -0.69 0.00 0.00 174.62 174.78 1fve s LYS 213 N -0.61 0.50 -0.08 4.92 2.20 -1.25 -1.17 119.74 124.25 1fve s LYS 213 Ca 0.17 -0.86 -0.10 0.00 -0.36 0.00 0.00 55.97 54.81 1fve s LYS 213 Cb -0.13 -0.96 -0.05 0.00 -1.51 0.00 0.00 37.83 35.19 1fve s LYS 213 CO 0.06 -1.15 0.25 0.08 -0.36 0.00 0.00 175.35 174.22 1fve s VAL 214 N 1.54 5.32 -0.20 4.02 1.01 -0.81 -4.95 120.40 126.32 1fve s VAL 214 Ca 0.15 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.61 1fve s VAL 214 Cb -0.18 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1fve s VAL 214 CO -0.11 0.59 -0.15 -1.81 0.00 0.00 0.00 175.10 173.62 1fve s ASP 215 N -0.96 3.45 -0.07 3.32 1.11 -1.26 -0.73 116.67 121.53 1fve s ASP 215 Ca 0.18 -0.86 0.03 0.00 0.18 0.00 0.00 52.55 52.08 1fve s ASP 215 Cb -0.14 -1.41 -0.02 0.00 1.07 0.00 0.00 42.92 42.42 1fve s ASP 215 CO 0.07 -0.08 -0.15 -0.75 1.18 0.00 0.00 175.17 175.45 1fve s LYS 216 N 1.29 2.76 -0.48 8.23 2.47 0.47 -4.96 119.74 129.52 1fve s LYS 216 Ca 0.00 -0.70 -0.17 0.00 -1.56 0.00 0.00 55.97 53.54 1fve s LYS 216 Cb -0.15 -2.44 0.06 0.00 -1.46 0.00 0.00 37.83 33.84 1fve s LYS 216 CO -0.10 0.49 0.49 0.21 0.16 0.00 0.00 175.35 176.60 1fve s LYS 217 N -0.39 3.04 -0.59 4.03 2.20 -1.26 0.39 119.74 127.16 1fve s LYS 217 Ca 0.04 -1.15 -0.26 0.00 -0.36 0.00 0.00 55.97 54.24 1fve s LYS 217 Cb -0.12 -4.11 0.04 0.00 -1.51 0.00 0.00 37.83 32.12 1fve s LYS 217 CO 0.02 -1.10 1.11 0.08 -0.36 0.00 0.00 175.35 175.10 1fve s VAL 218 N 2.05 4.13 0.12 4.02 1.01 0.98 -4.96 120.40 127.74 1fve s VAL 218 Ca 0.09 0.59 0.06 0.00 0.00 0.00 0.00 61.98 62.71 1fve s VAL 218 Cb -0.22 -4.68 -0.04 0.00 0.00 0.00 0.00 36.38 31.44 1fve s VAL 218 CO 0.09 -1.32 -0.14 -1.61 0.00 0.00 0.00 175.10 172.11 1fve s GLU 219 N 4.65 1.04 0.90 2.72 8.01 -1.26 -4.22 118.70 130.54 1fve s GLU 219 Ca 0.37 -1.25 -0.12 0.00 0.01 0.00 0.00 54.97 53.98 1fve s GLU 219 Cb -0.10 -0.93 0.13 0.00 -4.31 0.00 0.00 34.13 28.92 1fve s GLU 219 CO 0.22 0.18 1.11 -1.25 0.01 0.00 0.00 175.26 175.52 1fve s PRO 220 N -2.69 1.24 0.00 0.39 0.04 -1.26 -4.84 135.00 127.88 1fve s PRO 220 Ca 0.09 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.70 1fve s PRO 220 Cb -0.05 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1fve s PRO 220 CO 0.03 -2.19 0.00 0.36 0.04 0.00 0.00 177.00 175.24 1fve n LYS 221 N -3.81 0.90 -0.00 4.56 2.85 -1.26 -5.06 118.16 116.34 1fve n LYS 221 Ca 0.06 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.29 1fve n LYS 221 Cb 0.57 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.94 1fve n LYS 221 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1fve n SER 222 N -1.79 1.31 -0.66 -5.58 2.88 -1.26 -4.70 113.62 103.82 1fve n SER 222 Ca 0.00 0.19 0.13 0.00 -1.33 0.00 0.00 58.87 57.87 1fve n SER 222 Cb 0.00 -0.47 0.36 0.00 -0.75 0.00 0.00 64.21 63.36 1fve n SER 222 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81