#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 4.05 -0.12 3.84 1.01 -1.26 -3.92 120.40 124.00 1fve s VAL 2 Ca 0.00 1.72 -0.16 0.00 0.00 0.00 0.00 61.98 63.54 1fve s VAL 2 Cb 0.00 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.32 1fve s VAL 2 CO 0.00 0.27 0.43 -1.10 0.00 0.00 0.00 175.10 174.70 1fve s GLN 3 N -0.16 0.60 -0.03 2.72 -0.21 -0.62 -4.99 119.66 116.97 1fve s GLN 3 Ca 0.49 0.38 0.07 0.00 0.02 0.00 0.00 55.36 56.32 1fve s GLN 3 Cb -0.28 0.28 -0.02 0.00 1.00 0.00 0.00 33.01 34.00 1fve s GLN 3 CO 0.33 -0.11 -0.24 -0.51 -2.12 0.00 0.00 175.29 172.64 1fve s LEU 4 N -0.28 2.04 -0.09 2.90 2.01 -1.26 -0.45 118.68 123.54 1fve s LEU 4 Ca -0.04 -0.44 -0.04 0.00 0.01 0.00 0.00 54.13 53.62 1fve s LEU 4 Cb -0.03 -1.24 0.05 0.00 0.01 0.00 0.00 46.19 44.97 1fve s LEU 4 CO 0.02 0.28 0.18 -0.69 1.01 0.00 0.00 176.35 177.15 1fve s VAL 5 N -0.45 -0.24 0.19 -1.59 1.01 -1.06 -4.02 120.40 114.24 1fve s VAL 5 Ca 0.06 0.30 0.10 0.00 0.00 0.00 0.00 61.98 62.44 1fve s VAL 5 Cb -0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1fve s VAL 5 CO 0.00 0.12 -0.15 -1.83 0.00 0.00 0.00 175.10 173.25 1fve s GLU 6 N 2.06 1.86 0.13 2.72 1.03 -1.25 -1.19 118.70 124.06 1fve s GLU 6 Ca -0.00 -1.39 -0.17 0.00 0.03 0.00 0.00 54.97 53.44 1fve s GLU 6 Cb -0.12 -2.03 0.04 0.00 -0.80 0.00 0.00 34.13 31.22 1fve s GLU 6 CO -0.07 0.41 0.43 -1.54 -1.33 0.00 0.00 175.26 173.17 1fve s SER 7 N -2.84 -0.28 0.00 0.83 1.04 -0.96 -4.77 113.70 106.72 1fve s SER 7 Ca 0.24 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.39 1fve s SER 7 Cb -0.08 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1fve s SER 7 CO 0.13 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1fve n GLY 8 N -0.25 0.88 3.94 7.32 0.00 -1.26 -0.99 105.19 114.83 1fve n GLY 8 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.72 1.76 0.00 -0.02 0.00 -1.26 -4.58 107.32 102.49 1fve s GLY 9 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1fve s GLY 9 CO 0.00 -0.59 0.00 0.61 0.00 0.00 0.00 173.10 173.12 1fve n GLY 10 N -3.46 -0.40 3.71 0.20 0.00 -0.85 -4.92 105.19 99.48 1fve n GLY 10 Ca 0.14 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 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 4.38 0.17 0.99 1.43 -1.26 -2.69 118.68 121.70 1fve s LEU 11 Ca 0.00 1.86 0.09 0.00 -1.03 0.00 0.00 54.13 55.06 1fve s LEU 11 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1fve s LEU 11 CO 0.00 -0.36 -0.20 -0.69 0.23 0.00 0.00 176.35 175.33 1fve s VAL 12 N 0.93 1.98 0.47 -1.59 1.01 -0.97 -5.00 120.40 117.24 1fve s VAL 12 Ca 0.55 -1.91 -0.12 0.00 0.00 0.00 0.00 61.98 60.50 1fve s VAL 12 Cb -0.26 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 1fve s VAL 12 CO 0.29 -0.22 0.88 -1.10 0.00 0.00 0.00 175.10 174.95 1fve s GLN 13 N -2.65 3.80 0.84 2.72 -1.52 -1.26 -1.02 119.66 120.58 1fve s GLN 13 Ca 0.16 0.66 -0.14 0.00 -1.95 0.00 0.00 55.36 54.09 1fve s GLN 13 Cb -0.07 -2.26 0.03 0.00 -0.22 0.00 0.00 33.01 30.49 1fve s GLN 13 CO 0.07 -0.19 0.71 -0.35 -0.25 0.00 0.00 175.29 175.28 1fve n PRO 14 N -1.63 -0.00 -0.99 2.91 -0.04 -1.26 -2.22 135.00 131.76 1fve n PRO 14 Ca 0.04 0.06 -0.05 0.00 -0.04 0.00 0.00 63.50 63.51 1fve n PRO 14 Cb 0.54 -2.04 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1fve n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fve n GLY 15 N 1.20 0.48 0.00 0.55 0.00 0.30 -4.89 105.19 102.83 1fve n GLY 15 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.44 0.12 3.04 -0.02 0.00 -0.94 -4.17 105.19 103.66 1fve n GLY 16 Ca -0.05 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 1fve n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fve s SER 17 N -1.00 0.37 -0.10 1.61 0.01 -1.26 -2.25 113.70 111.08 1fve s SER 17 Ca 0.00 -0.76 -0.18 0.00 1.31 0.00 0.00 55.95 56.32 1fve s SER 17 Cb 0.00 0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.43 1fve s SER 17 CO 0.00 -0.46 0.45 -0.22 0.41 0.00 0.00 173.24 173.42 1fve s LEU 18 N -2.24 0.28 -0.10 2.44 1.98 -0.02 -5.01 118.68 116.01 1fve s LEU 18 Ca -0.04 0.60 0.00 0.00 -2.89 0.00 0.00 54.13 51.81 1fve s LEU 18 Cb -0.00 1.65 0.02 0.00 0.66 0.00 0.00 46.19 48.52 1fve s LEU 18 CO -0.06 -0.34 -0.10 -0.60 -1.89 0.00 0.00 176.35 173.36 1fve s ARG 19 N -0.56 1.66 0.08 1.98 3.52 -1.26 -1.03 118.95 123.34 1fve s ARG 19 Ca -0.07 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.21 1fve s ARG 19 Cb -0.03 -1.60 -0.04 0.00 -1.56 0.00 0.00 34.95 31.72 1fve s ARG 19 CO 0.04 -0.19 0.21 -0.51 -0.81 0.00 0.00 175.30 174.04 1fve s LEU 20 N 1.41 4.30 -0.06 -0.88 1.43 -0.55 -4.59 118.68 119.75 1fve s LEU 20 Ca -0.00 0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.38 1fve s LEU 20 Cb -0.13 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 1fve s LEU 20 CO -0.05 0.14 -0.25 -0.44 0.23 0.00 0.00 176.35 175.99 1fve s SER 21 N -2.66 3.01 -0.34 2.29 0.01 -0.16 -1.04 113.70 114.81 1fve s SER 21 Ca 0.34 -0.50 0.03 0.00 1.31 0.00 0.00 55.95 57.13 1fve s SER 21 Cb -0.12 -0.84 0.10 0.00 0.21 0.00 0.00 66.02 65.36 1fve s SER 21 CO 0.28 0.24 0.06 0.00 0.41 0.00 0.00 173.24 174.23 1fve s ALA 23 N 1.01 3.42 -0.10 0.00 0.00 -0.33 -0.69 121.76 125.06 1fve s ALA 23 Ca 0.11 -0.87 -0.23 0.00 0.00 0.00 0.00 51.96 50.97 1fve s ALA 23 Cb -0.19 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1fve s ALA 23 CO -0.11 -1.49 0.68 0.00 0.00 0.00 0.00 175.76 174.84 1fve s ALA 24 N 2.87 3.40 0.02 0.00 0.00 -0.90 -2.56 121.76 124.58 1fve s ALA 24 Ca 0.26 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.33 1fve s ALA 24 Cb -0.14 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1fve s ALA 24 CO 0.17 -0.22 -0.22 -1.12 0.00 0.00 0.00 175.76 174.37 1fve s SER 25 N 0.88 2.67 0.00 0.00 0.01 0.40 -4.79 113.70 112.86 1fve s SER 25 Ca 0.35 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.12 1fve s SER 25 Cb -0.17 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.80 1fve s SER 25 CO 0.16 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.64 1fve n GLY 26 N 2.10 0.57 3.40 3.44 0.00 -1.25 -1.60 105.19 111.85 1fve n GLY 26 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.29 -0.45 -0.18 1.61 -0.71 -1.26 -4.73 117.98 109.97 1fve s PHE 27 Ca 0.00 0.30 -0.20 0.00 -1.04 0.00 0.00 56.93 55.99 1fve s PHE 27 Cb 0.00 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.23 1fve s PHE 27 CO 0.00 -0.77 0.60 -0.80 -1.34 0.00 0.00 175.22 172.91 1fve s ASN 28 N -2.55 6.70 0.00 1.98 0.01 -1.26 -4.94 114.94 114.88 1fve s ASN 28 Ca -0.00 0.84 0.00 0.00 -0.71 0.00 0.00 52.86 52.99 1fve s ASN 28 Cb -0.00 -2.34 0.00 0.00 0.41 0.00 0.00 41.25 39.32 1fve s ASN 28 CO -0.10 -0.22 0.74 -0.38 -1.51 0.00 0.00 177.10 175.64 1fve n ILE 29 N 4.47 1.10 -0.02 0.60 5.41 -1.26 -3.66 119.36 126.00 1fve n ILE 29 Ca -0.02 0.39 -0.15 0.00 1.00 0.00 0.00 62.75 63.97 1fve n ILE 29 Cb 0.50 -1.39 -0.11 0.00 -0.71 0.00 0.00 39.64 37.93 1fve n ILE 29 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 1fve h LYS 30 N 0.00 0.22 -1.14 0.38 -0.00 -1.92 -3.28 116.57 110.84 1fve h LYS 30 Ca 0.00 -0.22 -0.14 0.00 -0.00 0.00 0.00 60.65 60.30 1fve h LYS 30 Cb 0.23 0.06 -0.08 0.00 -0.00 0.00 0.00 32.23 32.44 1fve h LYS 30 CO 0.00 0.92 0.18 -0.40 -0.00 0.00 0.00 179.45 180.14 1fve n ASP 31 N -4.48 3.71 -3.64 7.07 5.68 -1.24 -3.17 116.55 120.49 1fve n ASP 31 Ca -0.09 -2.47 -0.12 0.00 -0.50 0.00 0.00 54.79 51.60 1fve n ASP 31 Cb 0.51 -0.68 -0.07 0.00 -1.14 0.00 0.00 41.12 39.73 1fve n ASP 31 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1fve s THR 32 N -0.91 -0.00 0.17 2.12 -1.32 -1.24 -4.93 115.64 109.54 1fve s THR 32 Ca 0.15 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.31 1fve s THR 32 Cb 0.12 -0.98 -0.10 0.00 -1.51 0.00 0.00 72.50 70.03 1fve s THR 32 CO 0.02 0.00 1.57 -0.31 -2.21 0.00 0.00 174.62 173.69 1fve s TYR 33 N 0.68 3.05 -0.07 9.09 1.51 -1.26 -4.33 117.35 126.04 1fve s TYR 33 Ca -0.02 0.64 -0.00 0.00 -1.01 0.00 0.00 57.07 56.67 1fve s TYR 33 Cb -0.05 -3.93 -0.03 0.00 -0.11 0.00 0.00 41.96 37.84 1fve s TYR 33 CO -0.04 -3.42 -0.03 0.42 -1.11 0.00 0.00 175.55 171.38 1fve s ILE 34 N 1.08 4.05 0.20 2.71 -1.09 -0.52 -2.57 121.20 125.06 1fve s ILE 34 Ca 0.70 -0.39 0.08 0.00 -2.23 0.00 0.00 60.65 58.80 1fve s ILE 34 Cb -0.44 -2.70 -0.05 0.00 -1.58 0.00 0.00 42.46 37.69 1fve s ILE 34 CO 0.32 0.57 -0.16 -1.00 -1.23 0.00 0.00 174.94 173.44 1fve s HIS 35 N -0.89 1.76 -0.08 3.97 3.76 0.91 -1.55 115.29 123.19 1fve s HIS 35 Ca 0.14 -0.53 -0.01 0.00 -0.15 0.00 0.00 55.06 54.51 1fve s HIS 35 Cb -0.11 -0.83 0.03 0.00 1.11 0.00 0.00 32.58 32.77 1fve s HIS 35 CO 0.03 0.37 -0.02 -1.58 -0.85 0.00 0.00 174.74 172.69 1fve s TRP 36 N -2.67 0.85 -0.08 1.40 0.52 -0.45 -0.61 118.94 117.90 1fve s TRP 36 Ca 0.21 -0.29 0.03 0.00 0.02 0.00 0.00 56.10 56.07 1fve s TRP 36 Cb -0.02 -0.87 0.01 0.00 -1.15 0.00 0.00 33.47 31.43 1fve s TRP 36 CO 0.07 -0.34 -0.18 0.08 0.02 0.00 0.00 176.95 176.60 1fve s VAL 37 N 1.74 1.58 0.06 4.03 1.01 0.70 -0.48 120.40 129.05 1fve s VAL 37 Ca 0.02 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.30 1fve s VAL 37 Cb -0.13 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1fve s VAL 37 CO -0.05 0.45 -0.04 -0.60 0.00 0.00 0.00 175.10 174.87 1fve s ARG 38 N 0.44 2.48 -0.15 2.72 3.52 0.20 -0.74 118.95 127.41 1fve s ARG 38 Ca -0.15 -0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 54.58 1fve s ARG 38 Cb -0.16 -2.49 0.05 0.00 -1.56 0.00 0.00 34.95 30.79 1fve s ARG 38 CO 0.06 0.56 0.06 -1.14 -0.81 0.00 0.00 175.30 174.03 1fve s GLN 39 N -2.01 0.25 1.00 5.12 0.74 -0.07 -0.50 119.66 124.19 1fve s GLN 39 Ca 0.22 -0.10 -0.11 0.00 0.05 0.00 0.00 55.36 55.42 1fve s GLN 39 Cb -0.11 -1.67 0.19 0.00 1.10 0.00 0.00 33.01 32.52 1fve s GLN 39 CO 0.14 -0.59 1.10 0.00 -0.55 0.00 0.00 175.29 175.39 1fve s ALA 40 N 2.05 0.80 -0.41 1.58 0.00 -1.26 -1.93 121.76 122.59 1fve s ALA 40 Ca 0.02 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 1fve s ALA 40 Cb -0.15 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1fve s ALA 40 CO -0.08 -3.10 1.31 -1.25 0.00 0.00 0.00 175.76 172.64 1fve s PRO 41 N -4.60 3.67 0.00 0.00 0.04 -1.26 -2.10 135.00 130.75 1fve s PRO 41 Ca 0.67 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1fve s PRO 41 Cb -0.23 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1fve s PRO 41 CO 0.60 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1fve n GLY 42 N 4.88 0.65 0.00 0.56 0.00 -1.26 -5.07 105.19 104.96 1fve n GLY 42 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.65 1.80 0.00 1.61 5.02 -0.89 -5.16 118.16 117.88 1fve n LYS 43 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1fve n LYS 43 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 4.04 -2.07 3.32 0.72 0.00 -1.26 -4.59 105.19 105.35 1fve n GLY 44 Ca 0.00 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 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 2.58 -0.03 0.99 1.43 -1.26 -4.14 118.68 118.25 1fve s LEU 45 Ca 0.00 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1fve s LEU 45 Cb 0.00 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 1fve s LEU 45 CO 0.00 0.14 -0.22 -0.70 0.23 0.00 0.00 176.35 175.81 1fve s GLU 46 N 0.48 1.88 -0.05 1.70 2.12 0.34 -5.00 118.70 120.18 1fve s GLU 46 Ca -0.10 -0.77 -0.17 0.00 0.36 0.00 0.00 54.97 54.29 1fve s GLU 46 Cb -0.16 -1.75 -0.05 0.00 0.26 0.00 0.00 34.13 32.43 1fve s GLU 46 CO 0.05 0.42 0.45 -0.46 -0.54 0.00 0.00 175.26 175.18 1fve s TRP 47 N -0.38 3.64 -0.23 5.30 -0.00 -1.26 0.58 118.94 126.58 1fve s TRP 47 Ca 0.05 0.96 -0.12 0.00 -0.00 0.00 0.00 56.10 56.99 1fve s TRP 47 Cb -0.10 -2.43 -0.10 0.00 -0.00 0.00 0.00 33.47 30.85 1fve s TRP 47 CO 0.00 0.42 -0.31 1.33 -0.00 0.00 0.00 176.95 178.39 1fve n VAL 48 N 2.67 1.34 -3.73 5.86 0.24 0.37 -4.63 118.33 120.44 1fve n VAL 48 Ca -0.11 -0.29 -0.10 0.00 -2.04 0.00 0.00 64.34 61.81 1fve n VAL 48 Cb 0.52 -1.87 -0.05 0.00 -1.47 0.00 0.00 33.84 30.97 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 -2.47 -0.66 0.05 2.33 0.00 -1.16 -1.09 121.76 118.75 1fve s ALA 49 Ca -0.33 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.38 1fve s ALA 49 Cb 0.12 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 1fve s ALA 49 CO 0.42 -0.62 -0.11 0.50 0.00 0.00 0.00 175.76 175.95 1fve s ARG 50 N -3.84 0.67 0.01 0.00 3.52 -0.67 -1.34 118.95 117.31 1fve s ARG 50 Ca 0.05 -0.79 0.01 0.00 -0.13 0.00 0.00 55.73 54.86 1fve s ARG 50 Cb 0.03 -0.57 -0.01 0.00 -1.56 0.00 0.00 34.95 32.84 1fve s ARG 50 CO -0.10 0.12 -0.03 -1.50 -0.81 0.00 0.00 175.30 172.98 1fve s ILE 51 N -1.20 0.21 -0.44 4.11 2.07 -0.59 -2.18 121.20 123.17 1fve s ILE 51 Ca -0.05 -0.46 -0.11 0.00 -1.41 0.00 0.00 60.65 58.61 1fve s ILE 51 Cb -0.09 -0.25 0.08 0.00 0.13 0.00 0.00 42.46 42.33 1fve s ILE 51 CO 0.01 -0.17 0.31 -0.47 -1.91 0.00 0.00 174.94 172.71 1fve s TYR 52 N -0.63 3.31 0.28 3.50 5.04 -0.13 -1.43 117.35 127.28 1fve s TYR 52 Ca -0.05 -1.35 0.02 0.00 -2.44 0.00 0.00 57.07 53.25 1fve s TYR 52 Cb -0.05 -3.06 0.60 0.00 0.35 0.00 0.00 41.96 39.80 1fve s TYR 52 CO -0.00 -0.84 1.81 -1.35 -1.34 0.00 0.00 175.55 173.83 1fve h PRO 53 N 8.52 0.86 0.00 4.97 0.11 -1.75 0.73 132.00 145.44 1fve h PRO 53 Ca -0.25 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1fve h PRO 53 Cb 1.09 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1fve h PRO 53 CO 0.80 0.57 0.00 2.41 -0.21 0.00 0.00 178.00 181.57 1fve n THR 54 N -4.69 0.00 1.94 -1.15 -1.04 -1.19 -2.55 114.28 105.59 1fve n THR 54 Ca 0.20 0.99 0.06 0.00 -2.04 0.00 0.00 64.05 63.26 1fve n THR 54 Cb 0.42 -1.82 0.35 0.00 -1.82 0.00 0.00 70.33 67.46 1fve n THR 54 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1fve n ASN 55 N -0.65 0.11 -0.97 8.00 0.23 -1.22 -4.89 115.26 115.88 1fve n ASN 55 Ca 0.00 -1.64 -0.12 0.00 -0.53 0.00 0.00 54.58 52.29 1fve n ASN 55 Cb 0.00 -0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 37.64 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 0.71 1.19 3.77 4.83 0.00 0.24 -4.97 105.19 110.96 1fve n GLY 56 Ca 0.09 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 1fve n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fve s TYR 57 N -2.46 3.82 0.32 1.61 2.02 -1.18 -4.73 117.35 116.75 1fve s TYR 57 Ca 0.00 1.51 0.08 0.00 -0.37 0.00 0.00 57.07 58.29 1fve s TYR 57 Cb 0.00 -2.75 -0.03 0.00 -0.40 0.00 0.00 41.96 38.78 1fve s TYR 57 CO 0.00 0.42 0.24 0.95 -1.57 0.00 0.00 175.55 175.59 1fve s THR 58 N -0.68 3.54 -0.22 -0.71 -4.23 -1.26 -0.96 115.64 111.13 1fve s THR 58 Ca 0.36 -1.46 -0.12 0.00 -1.18 0.00 0.00 61.69 59.29 1fve s THR 58 Cb -0.21 -3.16 0.07 0.00 1.34 0.00 0.00 72.50 70.54 1fve s THR 58 CO 0.24 -0.21 0.53 -0.13 -0.54 0.00 0.00 174.62 174.51 1fve s ARG 59 N -3.93 0.52 0.23 3.99 3.00 -0.93 -4.99 118.95 116.84 1fve s ARG 59 Ca 0.39 0.99 0.12 0.00 0.00 0.00 0.00 55.73 57.22 1fve s ARG 59 Cb -0.05 0.08 -0.05 0.00 0.00 0.00 0.00 34.95 34.93 1fve s ARG 59 CO 0.25 -0.16 -0.21 0.71 0.00 0.00 0.00 175.30 175.89 1fve s TYR 60 N 1.59 2.32 0.30 -0.53 1.51 -1.26 -1.67 117.35 119.61 1fve s TYR 60 Ca -0.09 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.34 1fve s TYR 60 Cb -0.07 -1.08 -0.09 0.00 -0.11 0.00 0.00 41.96 40.60 1fve s TYR 60 CO -0.16 0.60 1.10 0.00 -1.11 0.00 0.00 175.55 175.98 1fve s ALA 61 N -2.05 3.35 0.01 3.71 0.00 -0.25 -4.80 121.76 121.74 1fve s ALA 61 Ca 0.25 0.87 0.27 0.00 0.00 0.00 0.00 51.96 53.36 1fve s ALA 61 Cb -0.07 -3.32 1.49 0.00 0.00 0.00 0.00 23.12 21.22 1fve s ALA 61 CO 0.12 -0.18 1.84 -0.44 0.00 0.00 0.00 175.76 177.10 1fve h ASP 62 N 3.59 0.00 0.33 0.00 5.19 -1.93 -1.23 116.42 122.37 1fve h ASP 62 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1fve h ASP 62 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1fve h ASP 62 CO 0.66 0.00 -0.10 -1.54 -3.12 0.00 0.00 179.24 175.14 1fve n SER 63 N -2.46 0.49 0.00 6.45 3.41 -1.26 -4.28 113.62 115.97 1fve n SER 63 Ca -0.02 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 1fve n SER 63 Cb 0.04 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1fve n SER 63 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1fve n VAL 64 N -0.91 0.00 -1.58 -3.33 0.31 -0.95 -5.02 118.33 106.85 1fve n VAL 64 Ca 0.15 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.12 1fve n VAL 64 Cb 0.27 -0.11 0.08 0.00 -0.91 0.00 0.00 33.84 33.16 1fve n VAL 64 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1fve n LYS 65 N -0.97 0.87 0.00 5.55 2.85 -0.50 -2.00 118.16 123.95 1fve n LYS 65 Ca 0.00 0.35 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1fve n LYS 65 Cb 0.07 -2.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.04 1fve n LYS 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1fve n GLY 66 N 0.98 2.33 0.15 2.58 0.00 -1.26 -4.60 105.19 105.37 1fve n GLY 66 Ca 0.15 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 -6.22 1.61 3.08 -1.77 -3.48 114.38 107.60 1fve h ARG 67 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1fve h ARG 67 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 29.85 1fve h ARG 67 CO 0.00 0.35 -0.82 -0.06 -1.07 0.00 0.00 179.97 178.38 1fve s PHE 68 N -3.03 1.91 -0.07 3.04 0.40 -0.85 -1.55 117.98 117.84 1fve s PHE 68 Ca 0.04 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.93 1fve s PHE 68 Cb 0.07 -1.00 0.03 0.00 0.51 0.00 0.00 43.02 42.62 1fve s PHE 68 CO 0.74 0.29 -0.00 0.99 0.70 0.00 0.00 175.22 177.94 1fve s THR 69 N -1.50 0.37 0.32 0.64 2.01 -0.22 -4.81 115.64 112.46 1fve s THR 69 Ca 0.12 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.18 1fve s THR 69 Cb -0.08 -0.51 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 1fve s THR 69 CO 0.06 0.25 0.59 -0.51 -0.69 0.00 0.00 174.62 174.32 1fve s ILE 70 N 1.86 5.00 0.18 1.82 2.07 -1.26 -1.02 121.20 129.84 1fve s ILE 70 Ca 0.03 0.07 -0.21 0.00 -1.41 0.00 0.00 60.65 59.13 1fve s ILE 70 Cb -0.12 -3.76 0.05 0.00 0.13 0.00 0.00 42.46 38.76 1fve s ILE 70 CO -0.05 -0.41 0.57 -0.94 -1.91 0.00 0.00 174.94 172.21 1fve s SER 71 N -3.33 -0.43 0.08 4.50 1.04 -0.81 -4.94 113.70 109.82 1fve s SER 71 Ca 0.44 -0.21 0.03 0.00 0.48 0.00 0.00 55.95 56.69 1fve s SER 71 Cb -0.10 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 1fve s SER 71 CO 0.32 -1.01 -0.08 0.00 0.98 0.00 0.00 173.24 173.44 1fve s ALA 72 N -3.80 0.92 -0.27 5.32 0.00 -1.26 -0.06 121.76 122.60 1fve s ALA 72 Ca 0.04 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1fve s ALA 72 Cb -0.01 0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.26 1fve s ALA 72 CO -0.09 -0.10 0.00 0.34 0.00 0.00 0.00 175.76 175.91 1fve s ASP 73 N -2.42 4.05 0.00 0.00 -1.08 -0.58 -4.99 116.67 111.64 1fve s ASP 73 Ca 0.03 -1.46 0.00 0.00 -0.52 0.00 0.00 52.55 50.61 1fve s ASP 73 Cb -0.02 -1.19 0.00 0.00 -1.46 0.00 0.00 42.92 40.25 1fve s ASP 73 CO -0.02 -0.30 0.44 0.35 0.52 0.00 0.00 175.17 176.16 1fve n THR 74 N 4.63 0.00 -0.07 1.71 -2.24 -1.26 -1.20 114.28 115.85 1fve n THR 74 Ca -0.07 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.63 1fve n THR 74 Cb 0.43 -0.99 -0.09 0.00 -2.10 0.00 0.00 70.33 67.58 1fve n THR 74 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1fve n SER 75 N -0.94 2.17 0.05 3.42 7.64 -1.26 -4.07 113.62 120.63 1fve n SER 75 Ca 0.00 -0.04 0.12 0.00 1.01 0.00 0.00 58.87 59.96 1fve n SER 75 Cb 0.00 0.35 0.21 0.00 -1.01 0.00 0.00 64.21 63.76 1fve n SER 75 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1fve n LYS 76 N -2.70 0.22 -2.91 1.43 5.02 -1.10 -4.97 118.16 113.15 1fve n LYS 76 Ca -0.25 0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 55.92 1fve n LYS 76 Cb 0.88 -1.64 0.03 0.00 -0.02 0.00 0.00 35.03 34.28 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 -1.96 -5.39 -4.23 4.39 5.15 -0.34 -4.88 115.26 108.00 1fve n ASN 77 Ca 0.04 -0.25 -0.15 0.00 -0.60 0.00 0.00 54.58 53.62 1fve n ASN 77 Cb 0.41 -4.22 -0.11 0.00 -0.53 0.00 0.00 39.78 35.33 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 -3.08 1.16 0.21 -0.44 2.01 -1.20 -2.12 115.64 112.17 1fve s THR 78 Ca 0.26 -1.84 0.05 0.00 0.31 0.00 0.00 61.69 60.47 1fve s THR 78 Cb -0.11 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 1fve s THR 78 CO 0.32 -0.59 -0.07 0.00 -0.69 0.00 0.00 174.62 173.59 1fve s ALA 79 N -2.71 1.83 -0.07 7.40 0.00 0.13 -1.53 121.76 126.80 1fve s ALA 79 Ca 0.11 -1.69 -0.06 0.00 0.00 0.00 0.00 51.96 50.32 1fve s ALA 79 Cb -0.01 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1fve s ALA 79 CO 0.01 -0.12 0.19 0.71 0.00 0.00 0.00 175.76 176.56 1fve s TYR 80 N -3.25 -0.22 -0.28 0.00 2.02 0.91 -0.76 117.35 115.78 1fve s TYR 80 Ca 0.24 0.53 -0.03 0.00 -0.37 0.00 0.00 57.07 57.44 1fve s TYR 80 Cb 0.03 0.06 0.03 0.00 -0.40 0.00 0.00 41.96 41.68 1fve s TYR 80 CO 0.06 -0.11 -0.00 -1.17 -1.57 0.00 0.00 175.55 172.76 1fve s LEU 81 N 0.22 3.59 -0.21 -1.29 2.96 -0.21 -1.92 118.68 121.83 1fve s LEU 81 Ca -0.01 -0.94 -0.22 0.00 -0.22 0.00 0.00 54.13 52.74 1fve s LEU 81 Cb -0.02 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1fve s LEU 81 CO -0.01 -0.19 0.67 -1.58 -1.32 0.00 0.00 176.35 173.93 1fve s GLN 82 N 1.36 4.19 -0.15 1.98 2.00 -0.19 -1.48 119.66 127.37 1fve s GLN 82 Ca -0.01 0.68 0.01 0.00 -2.00 0.00 0.00 55.36 54.04 1fve s GLN 82 Cb -0.18 -3.60 0.02 0.00 0.80 0.00 0.00 33.01 30.05 1fve s GLN 82 CO -0.01 -0.32 -0.16 -1.64 -0.50 0.00 0.00 175.29 172.65 1fve s MET 83 N 2.17 2.52 0.29 1.67 -1.94 -0.19 -1.06 119.30 122.76 1fve s MET 83 Ca 0.30 -0.65 0.11 0.00 -1.71 0.00 0.00 55.69 53.74 1fve s MET 83 Cb -0.16 -2.24 -0.05 0.00 2.01 0.00 0.00 34.83 34.39 1fve s MET 83 CO 0.10 -0.21 -0.16 -0.80 -0.01 0.00 0.00 175.02 173.94 1fve s ASN 84 N 1.36 3.52 -1.49 3.03 0.01 -0.60 -0.84 114.94 119.94 1fve s ASN 84 Ca 0.04 -1.08 -0.06 0.00 -0.71 0.00 0.00 52.86 51.04 1fve s ASN 84 Cb -0.13 -0.30 0.05 0.00 0.41 0.00 0.00 41.25 41.28 1fve s ASN 84 CO -0.10 -0.06 0.61 -1.20 -1.51 0.00 0.00 177.10 174.83 1fve n SER 85 N -0.65 -1.69 -4.71 -1.22 7.64 -0.96 -4.69 113.62 107.34 1fve n SER 85 Ca -0.05 -0.96 -0.42 0.00 1.01 0.00 0.00 58.87 58.45 1fve n SER 85 Cb 0.61 -3.18 -0.03 0.00 -1.01 0.00 0.00 64.21 60.60 1fve n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1fve n LEU 86 N -4.42 4.03 -4.76 -3.43 4.77 -1.10 -4.60 117.00 107.48 1fve n LEU 86 Ca -0.17 1.04 -0.27 0.00 -0.03 0.00 0.00 56.01 56.58 1fve n LEU 86 Cb 0.62 -1.57 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 1fve n LEU 86 CO 0.77 0.19 -0.25 -0.13 -1.33 0.00 0.00 177.39 176.64 1fve s ARG 87 N 1.59 2.77 0.60 3.23 0.52 -1.26 0.11 118.95 126.52 1fve s ARG 87 Ca 0.77 -0.92 0.26 0.00 -0.52 0.00 0.00 55.73 55.32 1fve s ARG 87 Cb -0.50 -2.57 1.41 0.00 0.52 0.00 0.00 34.95 33.81 1fve s ARG 87 CO 0.33 0.48 1.78 0.00 0.02 0.00 0.00 175.30 177.91 1fve h ALA 88 N 2.54 1.33 -0.25 2.13 0.00 -1.96 0.18 119.26 123.25 1fve h ALA 88 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1fve h ALA 88 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1fve h ALA 88 CO 0.62 -0.33 0.00 -0.85 0.00 0.00 0.00 179.25 178.69 1fve n GLU 89 N -2.72 1.86 -0.22 0.00 0.00 -1.26 -2.95 120.64 115.33 1fve n GLU 89 Ca -0.02 -1.00 0.10 0.00 0.00 0.00 0.00 57.16 56.24 1fve n GLU 89 Cb 0.39 -1.38 0.22 0.00 0.00 0.00 0.00 31.44 30.66 1fve n GLU 89 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1fve n ASP 90 N 0.26 3.33 -4.68 -1.84 8.00 0.05 -4.92 116.55 116.75 1fve n ASP 90 Ca 0.09 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.22 1fve n ASP 90 Cb 0.34 -0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.16 3.51 0.00 -3.53 2.01 -1.15 -4.85 115.64 110.46 1fve s THR 91 Ca 0.35 0.82 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 1fve s THR 91 Cb 0.20 -3.53 0.11 0.00 0.01 0.00 0.00 72.50 69.28 1fve s THR 91 CO 0.26 -0.03 1.26 0.00 -0.69 0.00 0.00 174.62 175.43 1fve s ALA 92 N 3.03 -2.28 -0.16 7.40 0.00 -0.67 -4.25 121.76 124.83 1fve s ALA 92 Ca 0.69 0.32 -0.08 0.00 0.00 0.00 0.00 51.96 52.90 1fve s ALA 92 Cb -0.34 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1fve s ALA 92 CO 0.28 -1.10 0.11 0.08 0.00 0.00 0.00 175.76 175.14 1fve s VAL 93 N -2.24 5.22 -0.18 0.00 1.01 -0.81 -1.50 120.40 121.90 1fve s VAL 93 Ca 0.21 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 1fve s VAL 93 Cb 0.02 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1fve s VAL 93 CO -0.02 0.52 -0.05 -0.31 0.00 0.00 0.00 175.10 175.24 1fve s TYR 94 N -0.22 2.96 0.03 5.22 1.51 -0.13 -0.89 117.35 125.82 1fve s TYR 94 Ca 0.10 -0.62 0.08 0.00 -1.01 0.00 0.00 57.07 55.62 1fve s TYR 94 Cb -0.12 -2.00 -0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1fve s TYR 94 CO 0.01 -0.28 -0.24 0.71 -1.11 0.00 0.00 175.55 174.64 1fve s TYR 95 N 0.85 2.11 0.24 2.71 2.02 0.08 -1.25 117.35 124.11 1fve s TYR 95 Ca -0.01 -0.40 0.07 0.00 -0.37 0.00 0.00 57.07 56.36 1fve s TYR 95 Cb -0.15 -1.29 -0.04 0.00 -0.40 0.00 0.00 41.96 40.09 1fve s TYR 95 CO 0.01 0.07 0.17 0.00 -1.57 0.00 0.00 175.55 174.24 1fve s SER 97 N -3.71 -0.46 0.50 0.00 1.04 0.22 -2.30 113.70 108.99 1fve s SER 97 Ca 0.32 0.02 -0.03 0.00 0.48 0.00 0.00 55.95 56.74 1fve s SER 97 Cb -0.08 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.58 1fve s SER 97 CO 0.24 -0.86 0.77 -0.60 0.98 0.00 0.00 173.24 173.77 1fve s ARG 98 N -3.27 3.07 -0.24 4.02 3.52 -0.70 -0.06 118.95 125.28 1fve s ARG 98 Ca -0.01 -0.23 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 1fve s ARG 98 Cb -0.00 -2.43 0.06 0.00 -1.56 0.00 0.00 34.95 31.02 1fve s ARG 98 CO -0.08 -0.41 -0.03 -0.46 -0.81 0.00 0.00 175.30 173.50 1fve s TRP 99 N -2.73 2.35 0.55 5.12 -0.00 -1.06 -3.98 118.94 119.18 1fve s TRP 99 Ca 0.50 -1.77 -0.07 0.00 -0.00 0.00 0.00 56.10 54.76 1fve s TRP 99 Cb -0.10 -1.63 -0.03 0.00 -0.00 0.00 0.00 33.47 31.71 1fve s TRP 99 CO 0.41 -0.78 0.88 0.20 -0.00 0.00 0.00 176.95 177.66 1fve s GLY 100 N 1.41 1.56 -1.66 5.86 0.00 -0.64 -4.07 107.32 109.79 1fve s GLY 100 Ca -0.04 -0.44 -0.14 0.00 0.00 0.00 0.00 44.72 44.11 1fve s GLY 100 CO -0.08 -0.21 0.60 0.61 0.00 0.00 0.00 173.10 174.02 1fve n GLY 101 N -2.48 -0.36 3.02 0.20 0.00 -1.26 0.70 105.19 105.01 1fve n GLY 101 Ca 0.03 0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1fve n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fve n ASP 102 N -2.71 -4.71 0.00 1.61 8.00 -1.26 -2.22 116.55 115.26 1fve n ASP 102 Ca -0.04 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.24 1fve n ASP 102 Cb 0.55 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 1fve n ASP 102 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fve n GLY 103 N -1.22 1.72 0.37 0.44 0.00 0.22 -4.98 105.19 101.74 1fve n GLY 103 Ca -0.09 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.89 1fve n GLY 103 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1fve h PHE 104 N 0.00 0.98 -0.24 1.61 3.57 -0.95 0.16 116.94 122.07 1fve h PHE 104 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1fve h PHE 104 Cb 0.00 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.43 1fve h PHE 104 CO 0.00 0.36 0.00 0.66 -2.23 0.00 0.00 178.31 177.10 1fve n TYR 105 N -4.60 0.30 -4.89 0.41 4.01 -1.02 -5.00 117.16 106.37 1fve n TYR 105 Ca 0.19 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1fve n TYR 105 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 1fve n TYR 105 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fve n ALA 106 N 0.66 0.00 -3.00 -0.72 0.00 0.56 -3.71 120.51 114.30 1fve n ALA 106 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.16 1fve n ALA 106 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 1fve n ALA 106 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1fve s MET 107 N 0.00 3.75 0.24 0.00 -1.94 -1.26 -1.61 119.30 118.47 1fve s MET 107 Ca 0.00 -2.11 0.15 0.00 -1.71 0.00 0.00 55.69 52.02 1fve s MET 107 Cb 0.00 -4.88 0.02 0.00 2.01 0.00 0.00 34.83 31.98 1fve s MET 107 CO 0.00 -1.69 1.33 0.38 -0.01 0.00 0.00 175.02 175.03 1fve h ASP 108 N 8.21 0.00 -4.30 3.03 2.03 -1.69 -3.45 116.42 120.25 1fve h ASP 108 Ca 0.19 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.96 1fve h ASP 108 Cb 0.98 0.00 -0.27 0.00 -0.83 0.00 0.00 39.33 39.21 1fve h ASP 108 CO 1.09 0.52 -0.83 -0.31 -1.03 0.00 0.00 179.24 178.69 1fve s TYR 109 N -2.95 1.54 0.12 4.15 2.02 -1.26 -5.03 117.35 115.94 1fve s TYR 109 Ca 0.03 -0.32 0.05 0.00 -0.37 0.00 0.00 57.07 56.46 1fve s TYR 109 Cb 0.08 -0.96 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 1fve s TYR 109 CO 0.76 0.02 -0.13 -1.58 -1.57 0.00 0.00 175.55 173.04 1fve s TRP 110 N -0.59 1.33 0.53 2.71 0.52 -1.26 -1.72 118.94 120.46 1fve s TRP 110 Ca 0.06 -0.57 0.01 0.00 0.02 0.00 0.00 56.10 55.61 1fve s TRP 110 Cb -0.07 -0.70 0.10 0.00 -1.15 0.00 0.00 33.47 31.65 1fve s TRP 110 CO 0.00 0.12 0.73 0.41 0.02 0.00 0.00 176.95 178.23 1fve n GLY 111 N 0.54 0.83 0.20 0.98 0.00 -0.97 -4.46 105.19 102.31 1fve n GLY 111 Ca -0.16 -2.04 0.08 0.00 0.00 0.00 0.00 46.02 43.91 1fve n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1fve h GLN 112 N 0.00 0.00 0.00 1.61 1.08 -1.92 -3.46 115.11 112.41 1fve h GLN 112 Ca -0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1fve h GLN 112 Cb 0.91 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 1fve h GLN 112 CO 0.27 0.26 0.00 0.41 -0.95 0.00 0.00 178.83 178.82 1fve n GLY 113 N 0.73 2.27 2.84 3.46 0.00 -1.26 -5.00 105.19 108.22 1fve n GLY 113 Ca 0.02 -1.91 -0.18 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.97 0.30 -0.28 2.61 -4.23 -0.38 -4.81 115.64 105.89 1fve s THR 114 Ca 0.00 0.02 -0.26 0.00 -1.18 0.00 0.00 61.69 60.27 1fve s THR 114 Cb 0.00 -0.38 0.00 0.00 1.34 0.00 0.00 72.50 73.47 1fve s THR 114 CO 0.00 0.18 0.89 -0.22 -0.54 0.00 0.00 174.62 174.93 1fve s LEU 115 N 1.02 4.06 -0.40 4.79 2.96 -1.26 -0.96 118.68 128.89 1fve s LEU 115 Ca -0.10 0.96 -0.06 0.00 -0.22 0.00 0.00 54.13 54.71 1fve s LEU 115 Cb -0.14 -3.27 0.08 0.00 0.50 0.00 0.00 46.19 43.37 1fve s LEU 115 CO -0.01 -0.65 0.20 -0.69 -1.32 0.00 0.00 176.35 173.89 1fve s VAL 116 N 3.10 3.76 -0.21 1.68 1.01 -0.56 -2.01 120.40 127.16 1fve s VAL 116 Ca 0.37 -1.60 -0.19 0.00 0.00 0.00 0.00 61.98 60.57 1fve s VAL 116 Cb -0.14 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1fve s VAL 116 CO 0.10 -0.50 0.54 -0.89 0.00 0.00 0.00 175.10 174.35 1fve s THR 117 N 1.31 5.08 -0.63 3.92 2.01 -1.09 -1.67 115.64 124.57 1fve s THR 117 Ca 0.03 0.99 -0.08 0.00 0.31 0.00 0.00 61.69 62.94 1fve s THR 117 Cb -0.22 -3.86 0.16 0.00 0.01 0.00 0.00 72.50 68.59 1fve s THR 117 CO -0.00 0.15 0.50 -0.69 -0.69 0.00 0.00 174.62 173.89 1fve s VAL 118 N 1.77 4.39 -0.00 3.82 1.01 -1.26 -2.28 120.40 127.85 1fve s VAL 118 Ca 0.25 -2.45 0.02 0.00 0.00 0.00 0.00 61.98 59.79 1fve s VAL 118 Cb -0.15 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 1fve s VAL 118 CO 0.10 -0.89 -0.05 -0.55 0.00 0.00 0.00 175.10 173.71 1fve s SER 119 N 1.73 0.58 0.39 3.32 0.15 -0.19 -4.17 113.70 115.51 1fve s SER 119 Ca 0.14 -0.09 0.21 0.00 0.70 0.00 0.00 55.95 56.90 1fve s SER 119 Cb -0.19 -0.06 0.38 0.00 -1.71 0.00 0.00 66.02 64.44 1fve s SER 119 CO -0.04 0.06 1.60 0.77 1.20 0.00 0.00 173.24 176.83 1fve h SER 120 N 6.01 0.00 -4.21 5.45 4.64 -1.94 -3.37 113.55 120.14 1fve h SER 120 Ca -0.28 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.51 1fve h SER 120 Cb 1.19 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 63.45 1fve h SER 120 CO 0.50 0.21 0.35 0.00 -0.87 0.00 0.00 176.83 177.03 1fve s ALA 121 N -3.21 1.99 0.35 5.18 0.00 -1.26 -5.04 121.76 119.77 1fve s ALA 121 Ca 0.05 0.78 0.09 0.00 0.00 0.00 0.00 51.96 52.88 1fve s ALA 121 Cb 0.07 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1fve s ALA 121 CO 0.68 -2.06 -0.04 -1.54 0.00 0.00 0.00 175.76 172.80 1fve s SER 122 N -2.25 3.93 0.20 0.00 1.04 -1.26 -5.04 113.70 110.33 1fve s SER 122 Ca 0.72 -1.12 -0.32 0.00 0.48 0.00 0.00 55.95 55.71 1fve s SER 122 Cb -0.27 -0.43 -0.11 0.00 0.10 0.00 0.00 66.02 65.31 1fve s SER 122 CO 0.49 -0.23 1.68 0.42 0.98 0.00 0.00 173.24 176.58 1fve s THR 123 N -2.57 2.15 -0.03 2.02 -4.23 -1.26 -4.82 115.64 106.91 1fve s THR 123 Ca 0.34 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.97 1fve s THR 123 Cb 0.02 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.80 1fve s THR 123 CO 0.18 0.01 -0.02 -0.75 -0.54 0.00 0.00 174.62 173.49 1fve s LYS 124 N 1.05 0.47 0.86 3.99 2.20 -0.38 -4.96 119.74 122.98 1fve s LYS 124 Ca 0.73 -0.04 -0.11 0.00 -0.36 0.00 0.00 55.97 56.19 1fve s LYS 124 Cb -0.48 -0.55 0.15 0.00 -1.51 0.00 0.00 37.83 35.44 1fve s LYS 124 CO 0.33 -0.06 1.20 0.20 -0.36 0.00 0.00 175.35 176.66 1fve s GLY 125 N 0.69 1.74 0.15 5.54 0.00 -1.26 0.12 107.32 114.31 1fve s GLY 125 Ca -0.08 -1.22 -0.30 0.00 0.00 0.00 0.00 44.72 43.12 1fve s GLY 125 CO -0.01 -0.57 0.96 -4.14 0.00 0.00 0.00 173.10 169.34 1fve s PRO 126 N -5.62 4.75 -0.21 2.90 0.02 -1.26 -4.33 135.00 131.24 1fve s PRO 126 Ca 0.69 1.47 -0.21 0.00 0.02 0.00 0.00 61.00 62.97 1fve s PRO 126 Cb -0.06 -3.35 -0.02 0.00 0.02 0.00 0.00 34.50 31.09 1fve s PRO 126 CO 0.50 0.30 0.63 -1.12 -0.33 0.00 0.00 177.00 176.98 1fve s SER 127 N -0.36 6.66 -0.15 2.53 0.01 -0.38 -4.95 113.70 117.06 1fve s SER 127 Ca 0.45 0.80 -0.02 0.00 1.31 0.00 0.00 55.95 58.49 1fve s SER 127 Cb -0.24 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 1fve s SER 127 CO 0.31 -0.30 -0.08 -0.69 0.41 0.00 0.00 173.24 172.88 1fve s VAL 128 N 2.08 3.41 0.02 3.43 1.01 -1.26 -1.88 120.40 127.22 1fve s VAL 128 Ca 0.28 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.80 1fve s VAL 128 Cb -0.16 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1fve s VAL 128 CO 0.10 0.50 -0.20 -0.36 0.00 0.00 0.00 175.10 175.14 1fve s PHE 129 N 0.48 1.74 0.73 5.22 0.08 -0.60 -4.94 117.98 120.69 1fve s PHE 129 Ca -0.06 -0.36 -0.15 0.00 0.12 0.00 0.00 56.93 56.48 1fve s PHE 129 Cb -0.15 -1.06 0.04 0.00 -0.57 0.00 0.00 43.02 41.27 1fve s PHE 129 CO 0.04 0.05 1.21 -2.14 -0.10 0.00 0.00 175.22 174.28 1fve s PRO 130 N -0.92 2.13 -0.42 0.24 0.02 -1.26 -0.73 135.00 134.06 1fve s PRO 130 Ca 0.07 1.79 0.02 0.00 0.02 0.00 0.00 61.00 62.90 1fve s PRO 130 Cb -0.08 -1.83 0.15 0.00 0.02 0.00 0.00 34.50 32.76 1fve s PRO 130 CO 0.01 -1.85 0.29 -0.51 -0.33 0.00 0.00 177.00 174.61 1fve s LEU 131 N -5.13 1.80 0.06 -5.54 1.43 0.62 -4.77 118.68 107.15 1fve s LEU 131 Ca 0.75 -2.74 -0.30 0.00 -1.03 0.00 0.00 54.13 50.81 1fve s LEU 131 Cb -0.30 -0.64 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 1fve s LEU 131 CO 0.45 -0.23 1.00 0.00 0.23 0.00 0.00 176.35 177.81 1fve s ALA 132 N 0.34 3.23 0.62 4.21 0.00 -1.26 -0.97 121.76 127.93 1fve s ALA 132 Ca 0.24 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.80 1fve s ALA 132 Cb -0.12 -3.33 0.09 0.00 0.00 0.00 0.00 23.12 19.76 1fve s ALA 132 CO -0.08 -0.17 0.59 -0.35 0.00 0.00 0.00 175.76 175.74 1fve n PRO 133 N 3.37 0.12 -2.69 0.00 -0.04 -1.26 -4.78 135.00 129.72 1fve n PRO 133 Ca 0.05 -1.53 -0.42 0.00 -0.04 0.00 0.00 63.50 61.56 1fve n PRO 133 Cb 0.49 -0.41 -0.03 0.00 -0.04 0.00 0.00 33.50 33.52 1fve n PRO 133 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1fve s SER 134 N -3.37 7.28 0.43 3.54 1.04 -1.26 -0.84 113.70 120.53 1fve s SER 134 Ca 0.38 1.57 0.37 0.00 0.48 0.00 0.00 55.95 58.76 1fve s SER 134 Cb -0.02 -2.56 1.40 0.00 0.10 0.00 0.00 66.02 64.94 1fve s SER 134 CO 0.26 -0.40 1.33 -1.20 0.98 0.00 0.00 173.24 174.21 1fve n SER 135 N 4.69 0.07 0.00 7.02 7.64 -1.26 -3.68 113.62 128.10 1fve n SER 135 Ca 0.08 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1fve n SER 135 Cb 0.49 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1fve n SER 135 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1fve n LYS 136 N -3.95 0.00 -3.91 1.43 4.81 -1.26 -4.97 118.16 110.30 1fve n LYS 136 Ca 0.37 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.71 1fve n LYS 136 Cb 1.57 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 36.53 1fve n LYS 136 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1fve s SER 137 N -0.41 0.15 0.00 3.14 0.01 -1.24 -4.74 113.70 110.60 1fve s SER 137 Ca 0.00 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.78 1fve s SER 137 Cb 0.00 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.46 1fve s SER 137 CO 0.00 -0.50 0.00 0.41 0.41 0.00 0.00 173.24 173.56 1fve n THR 138 N 0.85 0.00 -1.93 1.44 -1.04 -1.26 -4.82 114.28 107.52 1fve n THR 138 Ca -0.19 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.43 1fve n THR 138 Cb 0.58 -0.37 -0.01 0.00 -1.82 0.00 0.00 70.33 68.72 1fve n THR 138 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1fve n SER 139 N -0.61 7.94 0.00 8.00 2.88 -0.88 -4.76 113.62 126.19 1fve n SER 139 Ca 0.00 -3.13 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 1fve n SER 139 Cb 0.00 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.10 1fve n SER 139 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fve n GLY 140 N 1.70 1.91 0.74 0.46 0.00 -1.26 -3.57 105.19 105.17 1fve n GLY 140 Ca 0.62 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 0.15 2.68 -0.02 0.00 -1.26 -5.00 105.19 101.74 1fve n GLY 141 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.22 0.55 2.61 -1.32 -1.23 -2.12 115.64 113.90 1fve s THR 142 Ca 0.00 -0.23 -0.05 0.00 -1.21 0.00 0.00 61.69 60.20 1fve s THR 142 Cb 0.00 -0.69 -0.00 0.00 -1.51 0.00 0.00 72.50 70.29 1fve s THR 142 CO 0.00 -0.31 0.85 0.00 -2.21 0.00 0.00 174.62 172.95 1fve s ALA 143 N 2.24 3.37 -0.03 11.08 0.00 0.15 -2.08 121.76 136.50 1fve s ALA 143 Ca 0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 1fve s ALA 143 Cb -0.16 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.44 1fve s ALA 143 CO -0.15 -0.65 0.05 0.00 0.00 0.00 0.00 175.76 175.01 1fve s ALA 144 N -2.89 0.03 0.15 0.00 0.00 -1.26 -0.64 121.76 117.15 1fve s ALA 144 Ca 0.52 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1fve s ALA 144 Cb -0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1fve s ALA 144 CO 0.44 -0.15 0.04 -0.48 0.00 0.00 0.00 175.76 175.61 1fve s LEU 145 N 1.18 1.89 0.00 0.00 -0.00 -0.31 -4.20 118.68 117.24 1fve s LEU 145 Ca -0.08 -1.21 -0.09 0.00 -0.00 0.00 0.00 54.13 52.76 1fve s LEU 145 Cb -0.13 0.15 0.03 0.00 -0.00 0.00 0.00 46.19 46.24 1fve s LEU 145 CO -0.04 -0.67 0.42 0.61 -0.00 0.00 0.00 176.35 176.67 1fve n GLY 146 N -0.17 1.13 3.06 -3.48 0.00 -0.14 -0.61 105.19 104.99 1fve n GLY 146 Ca -0.06 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.21 5.07 -0.50 0.00 2.96 0.10 -0.68 118.68 125.41 1fve s LEU 148 Ca 0.03 -1.78 -0.13 0.00 -0.22 0.00 0.00 54.13 52.04 1fve s LEU 148 Cb -0.05 -1.86 0.12 0.00 0.50 0.00 0.00 46.19 44.89 1fve s LEU 148 CO -0.00 -0.51 0.41 0.54 -1.32 0.00 0.00 176.35 175.46 1fve s VAL 149 N 1.24 4.73 0.02 1.68 0.11 0.33 -1.55 120.40 126.95 1fve s VAL 149 Ca 0.05 -1.57 -0.01 0.00 -2.93 0.00 0.00 61.98 57.52 1fve s VAL 149 Cb -0.23 -4.03 -0.04 0.00 -1.53 0.00 0.00 36.38 30.55 1fve s VAL 149 CO -0.02 -0.77 0.18 -0.75 -3.33 0.00 0.00 175.10 170.41 1fve s LYS 150 N 1.49 3.38 -1.16 1.54 2.20 -0.78 -1.28 119.74 125.13 1fve s LYS 150 Ca 0.04 -0.39 -0.15 0.00 -0.36 0.00 0.00 55.97 55.11 1fve s LYS 150 Cb -0.27 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 32.99 1fve s LYS 150 CO 0.02 0.65 0.78 -0.25 -0.36 0.00 0.00 175.35 176.19 1fve n ASP 151 N 0.72 -4.82 -4.72 1.43 8.00 -0.11 -1.25 116.55 115.80 1fve n ASP 151 Ca -0.09 -0.95 -0.31 0.00 0.71 0.00 0.00 54.79 54.16 1fve n ASP 151 Cb 0.52 -3.72 -0.09 0.00 -0.02 0.00 0.00 41.12 37.81 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 -3.50 2.11 -0.28 1.24 1.13 -0.99 -4.47 117.35 112.59 1fve s TYR 152 Ca 0.40 -0.84 -0.23 0.00 -1.41 0.00 0.00 57.07 54.99 1fve s TYR 152 Cb -0.13 -1.70 0.12 0.00 -1.10 0.00 0.00 41.96 39.16 1fve s TYR 152 CO 0.84 0.28 0.99 0.12 -2.51 0.00 0.00 175.55 175.27 1fve s PHE 153 N -2.80 -0.53 0.00 -3.49 5.36 0.33 -1.18 117.98 115.67 1fve s PHE 153 Ca 0.18 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.39 1fve s PHE 153 Cb 0.04 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 43.09 1fve s PHE 153 CO 0.10 -0.26 0.00 -0.35 -1.46 0.00 0.00 175.22 173.25 1fve n PRO 154 N 2.54 1.87 -3.05 10.12 -0.04 -1.26 -1.25 135.00 143.94 1fve n PRO 154 Ca -0.14 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.01 1fve n PRO 154 Cb 0.56 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.97 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 0.98 3.88 0.42 0.54 0.41 -1.26 -4.61 118.70 119.07 1fve s GLU 155 Ca 0.00 0.54 0.06 0.00 -0.41 0.00 0.00 54.97 55.16 1fve s GLU 155 Cb 0.00 -2.44 0.01 0.00 -1.78 0.00 0.00 34.13 29.92 1fve s GLU 155 CO 0.00 0.09 0.58 -1.25 -0.49 0.00 0.00 175.26 174.19 1fve s PRO 156 N -3.34 2.89 0.27 0.39 0.04 -1.26 -4.94 135.00 129.05 1fve s PRO 156 Ca 0.52 -1.03 0.06 0.00 0.04 0.00 0.00 61.00 60.60 1fve s PRO 156 Cb -0.10 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 1fve s PRO 156 CO 0.24 -0.25 0.30 0.54 0.04 0.00 0.00 177.00 177.87 1fve s VAL 157 N -2.39 4.53 -0.05 -0.36 0.11 -1.26 -4.19 120.40 116.80 1fve s VAL 157 Ca 0.52 -1.20 -0.02 0.00 -2.93 0.00 0.00 61.98 58.34 1fve s VAL 157 Cb -0.10 -3.52 0.03 0.00 -1.53 0.00 0.00 36.38 31.26 1fve s VAL 157 CO 0.34 -0.29 0.08 -0.89 -3.33 0.00 0.00 175.10 171.01 1fve s THR 158 N -2.11 -0.13 -0.14 5.04 2.01 -0.48 -4.96 115.64 114.86 1fve s THR 158 Ca 0.36 0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.76 1fve s THR 158 Cb -0.08 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 72.24 1fve s THR 158 CO 0.27 0.17 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.53 1fve s VAL 159 N 2.09 2.84 0.12 3.82 1.01 -1.26 -1.34 120.40 127.68 1fve s VAL 159 Ca 0.03 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1fve s VAL 159 Cb -0.12 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1fve s VAL 159 CO -0.04 0.52 -0.15 -0.94 0.00 0.00 0.00 175.10 174.50 1fve s SER 160 N 0.52 2.09 -0.15 3.32 1.04 -1.05 -4.95 113.70 114.51 1fve s SER 160 Ca -0.10 -0.79 -0.04 0.00 0.48 0.00 0.00 55.95 55.50 1fve s SER 160 Cb -0.16 -0.08 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 1fve s SER 160 CO 0.04 -0.11 -0.01 0.26 0.98 0.00 0.00 173.24 174.40 1fve s TRP 161 N -1.98 3.10 -0.99 5.02 0.52 -1.26 -0.53 118.94 122.82 1fve s TRP 161 Ca 0.09 -0.14 -0.12 0.00 0.02 0.00 0.00 56.10 55.95 1fve s TRP 161 Cb -0.06 -1.97 -0.01 0.00 -1.15 0.00 0.00 33.47 30.28 1fve s TRP 161 CO 0.03 0.07 0.75 0.09 0.02 0.00 0.00 176.95 177.92 1fve n ASN 162 N 3.38 -5.92 -3.86 2.95 4.13 0.75 -2.42 115.26 114.27 1fve n ASN 162 Ca -0.17 -0.78 -0.25 0.00 1.68 0.00 0.00 54.58 55.06 1fve n ASN 162 Cb 0.52 -3.66 -0.06 0.00 -1.54 0.00 0.00 39.78 35.05 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 -2.51 0.00 0.00 6.41 7.64 -1.26 -1.07 113.62 122.83 1fve n SER 163 Ca -0.11 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.83 1fve n SER 163 Cb 0.59 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 -2.09 0.69 0.03 0.23 0.00 -1.09 -4.91 105.19 98.05 1fve n GLY 164 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 0.68 3.40 -3.37 4.61 0.00 -0.23 -4.59 120.51 121.00 1fve n ALA 165 Ca 0.00 -0.44 -0.46 0.00 0.00 0.00 0.00 53.44 52.54 1fve n ALA 165 Cb 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -4.02 6.59 -0.09 0.00 0.20 -1.02 -4.85 118.68 115.49 1fve s LEU 166 Ca 0.01 -2.77 -0.27 0.00 0.69 0.00 0.00 54.13 51.79 1fve s LEU 166 Cb 0.14 -2.17 -0.24 0.00 -0.43 0.00 0.00 46.19 43.48 1fve s LEU 166 CO 0.83 -0.53 0.94 0.74 -0.29 0.00 0.00 176.35 178.04 1fve h THR 167 N 4.75 1.64 -2.86 3.68 2.02 -1.87 -3.40 112.91 116.88 1fve h THR 167 Ca 0.10 -2.00 -0.63 0.00 0.77 0.00 0.00 66.41 64.65 1fve h THR 167 Cb 1.02 2.98 -0.05 0.00 -1.74 0.00 0.00 68.15 70.36 1fve h THR 167 CO 0.76 0.53 -0.41 -0.94 0.37 0.00 0.00 175.52 175.82 1fve s SER 168 N -6.14 6.46 -1.30 4.18 1.04 -1.26 -4.31 113.70 112.37 1fve s SER 168 Ca -0.17 0.51 -0.05 0.00 0.48 0.00 0.00 55.95 56.72 1fve s SER 168 Cb -0.01 -2.07 0.01 0.00 0.10 0.00 0.00 66.02 64.05 1fve s SER 168 CO 0.70 0.27 1.07 0.61 0.98 0.00 0.00 173.24 176.87 1fve n GLY 169 N 1.17 -0.45 3.19 7.32 0.00 -1.26 -4.75 105.19 110.40 1fve n GLY 169 Ca -0.12 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.36 2.80 -0.25 1.61 1.01 -1.26 -1.58 120.40 119.37 1fve s VAL 170 Ca 0.31 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1fve s VAL 170 Cb -0.14 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1fve s VAL 170 CO 0.74 0.22 -0.04 -1.00 0.00 0.00 0.00 175.10 175.03 1fve s HIS 171 N 1.32 3.06 -0.35 5.22 3.76 -0.20 -4.99 115.29 123.11 1fve s HIS 171 Ca 0.00 -1.38 -0.06 0.00 -0.15 0.00 0.00 55.06 53.48 1fve s HIS 171 Cb -0.16 -2.10 0.05 0.00 1.11 0.00 0.00 32.58 31.48 1fve s HIS 171 CO -0.05 -0.68 0.12 0.99 -0.85 0.00 0.00 174.74 174.27 1fve s THR 172 N 1.37 3.71 0.88 1.30 2.01 -1.26 -0.74 115.64 122.91 1fve s THR 172 Ca 0.01 -1.28 -0.11 0.00 0.31 0.00 0.00 61.69 60.62 1fve s THR 172 Cb -0.16 -3.17 0.12 0.00 0.01 0.00 0.00 72.50 69.30 1fve s THR 172 CO -0.03 -0.27 1.10 -0.36 -0.69 0.00 0.00 174.62 174.37 1fve s PHE 173 N 1.36 2.21 0.87 4.92 0.08 -0.83 -5.00 117.98 121.59 1fve s PHE 173 Ca -0.01 1.44 -0.11 0.00 0.12 0.00 0.00 56.93 58.38 1fve s PHE 173 Cb -0.20 -3.15 0.12 0.00 -0.57 0.00 0.00 43.02 39.22 1fve s PHE 173 CO 0.02 -2.38 1.15 -2.14 -0.10 0.00 0.00 175.22 171.76 1fve s PRO 174 N -4.84 1.33 0.34 0.24 0.02 -1.26 -4.66 135.00 126.17 1fve s PRO 174 Ca 0.64 1.52 -0.15 0.00 0.02 0.00 0.00 61.00 63.02 1fve s PRO 174 Cb -0.19 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 1fve s PRO 174 CO 0.57 -2.39 0.76 0.00 -0.33 0.00 0.00 177.00 175.61 1fve s ALA 175 N -2.62 3.30 -0.06 -1.55 0.00 -1.26 -4.75 121.76 114.82 1fve s ALA 175 Ca 0.67 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.72 1fve s ALA 175 Cb -0.23 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 20.10 1fve s ALA 175 CO 0.56 0.29 -0.15 0.54 0.00 0.00 0.00 175.76 177.00 1fve s VAL 176 N -2.04 1.31 -0.41 0.00 0.11 -0.08 -4.96 120.40 114.33 1fve s VAL 176 Ca 0.55 -0.61 -0.25 0.00 -2.93 0.00 0.00 61.98 58.73 1fve s VAL 176 Cb -0.10 -1.16 0.02 0.00 -1.53 0.00 0.00 36.38 33.61 1fve s VAL 176 CO 0.18 0.39 0.91 -0.22 -3.33 0.00 0.00 175.10 173.03 1fve s LEU 177 N 0.37 4.02 1.03 2.54 2.96 -1.26 -2.08 118.68 126.26 1fve s LEU 177 Ca -0.10 0.32 -0.12 0.00 -0.22 0.00 0.00 54.13 54.01 1fve s LEU 177 Cb -0.14 -3.20 0.21 0.00 0.50 0.00 0.00 46.19 43.56 1fve s LEU 177 CO 0.04 -0.94 1.07 -1.10 -1.32 0.00 0.00 176.35 174.10 1fve s GLN 178 N 3.57 0.15 0.18 1.98 -0.21 -0.14 -4.95 119.66 120.25 1fve s GLN 178 Ca 0.37 0.72 -0.07 0.00 0.02 0.00 0.00 55.36 56.40 1fve s GLN 178 Cb -0.11 -1.69 0.09 0.00 1.00 0.00 0.00 33.01 32.30 1fve s GLN 178 CO 0.22 -2.97 1.56 0.66 -2.12 0.00 0.00 175.29 172.64 1fve h SER 179 N -2.07 0.86 0.00 5.90 4.64 -1.95 -2.34 113.55 118.58 1fve h SER 179 Ca -0.55 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.41 1fve h SER 179 Cb 1.32 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1fve h SER 179 CO 0.54 1.10 0.00 -1.54 -0.87 0.00 0.00 176.83 176.06 1fve n SER 180 N -4.08 0.53 0.00 4.97 3.41 -1.26 -4.78 113.62 112.41 1fve n SER 180 Ca -0.01 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1fve n SER 180 Cb 0.49 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.25 1.62 3.86 5.00 0.00 -0.88 -4.97 105.19 110.07 1fve n GLY 181 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 3.38 0.35 0.99 2.01 -1.26 -4.67 118.68 119.48 1fve s LEU 182 Ca 0.00 1.43 -0.03 0.00 0.01 0.00 0.00 54.13 55.54 1fve s LEU 182 Cb 0.00 -4.44 -0.04 0.00 0.01 0.00 0.00 46.19 41.72 1fve s LEU 182 CO 0.00 -0.76 0.60 -0.31 1.01 0.00 0.00 176.35 176.89 1fve s TYR 183 N -2.97 3.50 0.00 0.29 2.02 -0.33 -0.96 117.35 118.90 1fve s TYR 183 Ca 0.56 0.56 -0.14 0.00 -0.37 0.00 0.00 57.07 57.67 1fve s TYR 183 Cb -0.11 -2.06 0.02 0.00 -0.40 0.00 0.00 41.96 39.41 1fve s TYR 183 CO 0.46 0.07 0.30 0.45 -1.57 0.00 0.00 175.55 175.26 1fve s SER 184 N -3.68 -0.17 0.21 2.29 0.15 -0.88 -0.94 113.70 110.67 1fve s SER 184 Ca 0.43 0.00 -0.21 0.00 0.70 0.00 0.00 55.95 56.87 1fve s SER 184 Cb -0.10 0.32 0.04 0.00 -1.71 0.00 0.00 66.02 64.57 1fve s SER 184 CO 0.35 -0.49 0.62 -1.48 1.20 0.00 0.00 173.24 173.44 1fve s LEU 185 N -1.53 -0.33 -0.05 3.45 0.05 -0.41 -0.91 118.68 118.96 1fve s LEU 185 Ca -0.11 -0.30 0.01 0.00 0.05 0.00 0.00 54.13 53.77 1fve s LEU 185 Cb -0.04 2.55 0.02 0.00 -2.05 0.00 0.00 46.19 46.67 1fve s LEU 185 CO 0.02 -1.11 -0.05 -0.55 -0.55 0.00 0.00 176.35 174.11 1fve s SER 186 N -2.83 1.08 -0.07 1.48 0.15 -1.26 -0.51 113.70 111.73 1fve s SER 186 Ca 0.06 -0.14 -0.01 0.00 0.70 0.00 0.00 55.95 56.56 1fve s SER 186 Cb -0.03 -0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 1fve s SER 186 CO -0.04 -0.06 -0.01 -0.55 1.20 0.00 0.00 173.24 173.78 1fve s SER 187 N 1.01 5.13 0.16 5.45 0.15 0.14 -1.97 113.70 123.78 1fve s SER 187 Ca -0.09 0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.67 1fve s SER 187 Cb -0.14 -1.40 -0.05 0.00 -1.71 0.00 0.00 66.02 62.72 1fve s SER 187 CO -0.00 0.36 -0.03 0.68 1.20 0.00 0.00 173.24 175.45 1fve s VAL 188 N -0.91 0.83 0.01 4.45 -7.23 0.08 -0.78 120.40 116.85 1fve s VAL 188 Ca 0.14 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.29 1fve s VAL 188 Cb -0.11 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1fve s VAL 188 CO 0.04 -0.57 0.03 0.68 -0.31 0.00 0.00 175.10 174.97 1fve s VAL 189 N -3.55 0.10 -0.40 1.32 -7.23 0.22 -1.03 120.40 109.83 1fve s VAL 189 Ca 0.21 -0.81 -0.07 0.00 -1.81 0.00 0.00 61.98 59.50 1fve s VAL 189 Cb 0.05 -0.32 0.08 0.00 0.56 0.00 0.00 36.38 36.75 1fve s VAL 189 CO 0.03 -0.45 0.22 0.42 -0.31 0.00 0.00 175.10 175.01 1fve s THR 190 N -1.40 3.93 0.43 5.32 -4.23 -0.62 -1.17 115.64 117.91 1fve s THR 190 Ca -0.15 -1.49 0.08 0.00 -1.18 0.00 0.00 61.69 58.95 1fve s THR 190 Cb -0.09 -3.43 0.01 0.00 1.34 0.00 0.00 72.50 70.33 1fve s THR 190 CO -0.00 -0.48 0.53 0.68 -0.54 0.00 0.00 174.62 174.81 1fve s VAL 191 N 1.36 2.82 0.17 2.29 -7.23 0.19 -4.86 120.40 115.14 1fve s VAL 191 Ca 0.03 -1.10 -0.31 0.00 -1.81 0.00 0.00 61.98 58.78 1fve s VAL 191 Cb -0.22 -2.93 -0.09 0.00 0.56 0.00 0.00 36.38 33.70 1fve s VAL 191 CO 0.01 0.00 1.48 -2.84 -0.31 0.00 0.00 175.10 173.44 1fve s PRO 192 N -4.31 4.26 0.45 4.82 0.02 -1.26 0.35 135.00 139.33 1fve s PRO 192 Ca 0.53 2.25 0.31 0.00 0.02 0.00 0.00 61.00 64.12 1fve s PRO 192 Cb -0.08 -3.17 1.46 0.00 0.02 0.00 0.00 34.50 32.72 1fve s PRO 192 CO 0.32 -0.51 1.93 0.77 -0.33 0.00 0.00 177.00 179.18 1fve h SER 193 N 6.40 0.00 1.49 2.53 0.02 -1.72 -1.84 113.55 120.44 1fve h SER 193 Ca -0.43 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1fve h SER 193 Cb 1.21 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 1fve h SER 193 CO 0.87 0.00 -0.00 0.77 -1.14 0.00 0.00 176.83 177.32 1fve h SER 194 N 0.00 0.00 -0.07 3.07 4.64 -1.85 -3.26 113.55 116.08 1fve h SER 194 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1fve h SER 194 Cb 0.26 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1fve h SER 194 CO 0.00 0.00 -0.91 -1.28 -0.87 0.00 0.00 176.83 173.77 1fve h SER 195 N 0.00 0.92 -1.00 4.97 0.87 -1.71 -3.45 113.55 114.15 1fve h SER 195 Ca -0.00 -0.69 -0.71 0.00 -1.23 0.00 0.00 61.79 59.16 1fve h SER 195 Cb 0.75 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1fve h SER 195 CO 0.00 1.48 1.28 0.18 -0.53 0.00 0.00 176.83 179.24 1fve n LEU 196 N -3.91 1.95 0.00 2.23 4.77 -1.23 -1.61 117.00 119.20 1fve n LEU 196 Ca -0.09 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1fve n LEU 196 Cb 0.82 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1fve n LEU 196 CO 0.54 -0.66 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 1fve n GLY 197 N 6.16 2.64 0.10 -0.72 0.00 -1.26 -4.80 105.19 107.31 1fve n GLY 197 Ca 0.40 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.23 1fve n GLY 197 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fve h THR 198 N 0.00 1.24 -3.06 2.61 2.02 -1.60 -3.48 112.91 110.63 1fve h THR 198 Ca 0.00 -2.30 -0.62 0.00 0.77 0.00 0.00 66.41 64.26 1fve h THR 198 Cb 0.00 2.74 -0.09 0.00 -1.74 0.00 0.00 68.15 69.06 1fve h THR 198 CO 0.00 0.52 -0.61 -1.10 0.37 0.00 0.00 175.52 174.70 1fve s GLN 199 N -2.35 2.79 0.03 6.66 -1.52 -0.97 -5.12 119.66 119.18 1fve s GLN 199 Ca -0.23 -0.79 0.04 0.00 -1.95 0.00 0.00 55.36 52.43 1fve s GLN 199 Cb 0.03 -2.65 -0.04 0.00 -0.22 0.00 0.00 33.01 30.13 1fve s GLN 199 CO 0.68 0.53 -0.07 0.95 -0.25 0.00 0.00 175.29 177.12 1fve s THR 200 N -1.49 3.59 -0.25 -0.19 -4.23 -1.26 -4.81 115.64 107.00 1fve s THR 200 Ca 0.29 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.94 1fve s THR 200 Cb -0.11 -2.59 0.06 0.00 1.34 0.00 0.00 72.50 71.20 1fve s THR 200 CO 0.21 0.33 -0.09 -0.31 -0.54 0.00 0.00 174.62 174.22 1fve s TYR 201 N -1.05 3.05 -0.05 3.99 2.02 -1.26 -4.94 117.35 119.10 1fve s TYR 201 Ca 0.18 -2.19 0.05 0.00 -0.37 0.00 0.00 57.07 54.74 1fve s TYR 201 Cb -0.11 -1.85 -0.00 0.00 -0.40 0.00 0.00 41.96 39.59 1fve s TYR 201 CO 0.09 -0.85 -0.20 0.42 -1.57 0.00 0.00 175.55 173.44 1fve s ILE 202 N 1.17 1.67 -0.12 2.71 1.01 -1.26 0.18 121.20 126.56 1fve s ILE 202 Ca -0.08 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 1fve s ILE 202 Cb -0.20 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 1fve s ILE 202 CO -0.05 0.47 -0.12 0.00 0.00 0.00 0.00 174.94 175.24 1fve s ASN 204 N 0.21 6.92 0.35 0.00 0.02 0.31 -1.96 114.94 120.78 1fve s ASN 204 Ca -0.08 -2.93 -0.26 0.00 -1.02 0.00 0.00 52.86 48.58 1fve s ASN 204 Cb -0.15 -2.22 -0.09 0.00 0.02 0.00 0.00 41.25 38.80 1fve s ASN 204 CO 0.05 -0.52 1.02 -0.69 0.02 0.00 0.00 177.10 176.98 1fve s VAL 205 N -0.11 3.86 -0.06 1.60 1.01 -0.18 -2.52 120.40 124.00 1fve s VAL 205 Ca 0.23 1.55 -0.03 0.00 0.00 0.00 0.00 61.98 63.73 1fve s VAL 205 Cb -0.10 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.46 1fve s VAL 205 CO -0.09 0.13 0.11 0.21 0.00 0.00 0.00 175.10 175.47 1fve s ASN 206 N -1.45 0.91 -0.49 3.32 3.84 -0.45 -2.41 114.94 118.22 1fve s ASN 206 Ca 0.52 0.20 0.04 0.00 0.21 0.00 0.00 52.86 53.84 1fve s ASN 206 Cb -0.23 0.07 0.12 0.00 -0.55 0.00 0.00 41.25 40.66 1fve s ASN 206 CO 0.29 -0.24 0.22 -2.28 -2.79 0.00 0.00 177.10 172.29 1fve s HIS 207 N 2.19 3.30 -0.06 0.43 5.65 0.07 -1.38 115.29 125.49 1fve s HIS 207 Ca 0.04 -3.14 0.18 0.00 0.25 0.00 0.00 55.06 52.39 1fve s HIS 207 Cb -0.12 -2.85 0.38 0.00 -1.18 0.00 0.00 32.58 28.82 1fve s HIS 207 CO -0.04 -0.78 1.59 0.87 -0.65 0.00 0.00 174.74 175.73 1fve h LYS 208 N 6.72 0.00 -0.82 2.88 6.56 -1.81 -0.63 116.57 129.47 1fve h LYS 208 Ca -0.07 0.00 0.20 0.00 -1.06 0.00 0.00 60.65 59.72 1fve h LYS 208 Cb 0.92 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.44 1fve h LYS 208 CO 0.66 0.38 0.06 -1.35 -2.06 0.00 0.00 179.45 177.14 1fve h PRO 209 N 0.00 0.11 -0.02 3.15 0.11 -1.92 -2.90 132.00 130.53 1fve h PRO 209 Ca -0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1fve h PRO 209 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1fve h PRO 209 CO 0.05 0.08 -0.30 -1.13 -0.21 0.00 0.00 178.00 176.48 1fve n SER 210 N -5.34 2.38 -1.89 -2.05 3.41 -1.09 -4.96 113.62 104.09 1fve n SER 210 Ca 0.17 -1.69 -0.15 0.00 -0.26 0.00 0.00 58.87 56.93 1fve n SER 210 Cb 0.56 0.30 0.01 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.48 -4.56 -4.70 4.04 5.15 -0.38 -4.96 115.26 110.33 1fve n ASN 211 Ca 0.11 -0.10 -0.38 0.00 -0.60 0.00 0.00 54.58 53.61 1fve n ASN 211 Cb 0.51 -3.58 -0.07 0.00 -0.53 0.00 0.00 39.78 36.12 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 -2.84 5.20 -0.19 -0.44 2.01 -0.42 -4.98 115.64 113.99 1fve s THR 212 Ca 0.10 0.79 -0.01 0.00 0.31 0.00 0.00 61.69 62.88 1fve s THR 212 Cb -0.04 -3.75 0.05 0.00 0.01 0.00 0.00 72.50 68.76 1fve s THR 212 CO 0.12 0.29 -0.04 -0.54 -0.69 0.00 0.00 174.62 173.77 1fve s LYS 213 N 0.97 1.36 0.15 4.92 1.02 -1.26 -0.75 119.74 126.14 1fve s LYS 213 Ca 0.21 -0.62 0.08 0.00 0.02 0.00 0.00 55.97 55.66 1fve s LYS 213 Cb -0.15 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1fve s LYS 213 CO 0.08 -0.51 -0.10 0.08 -0.92 0.00 0.00 175.35 173.99 1fve s VAL 214 N 1.61 3.27 0.02 3.17 1.01 -1.01 -5.00 120.40 123.47 1fve s VAL 214 Ca -0.01 -1.49 0.07 0.00 0.00 0.00 0.00 61.98 60.55 1fve s VAL 214 Cb -0.16 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1fve s VAL 214 CO -0.07 -0.01 -0.19 -1.81 0.00 0.00 0.00 175.10 173.01 1fve s ASP 215 N -2.56 2.30 -0.12 3.32 1.01 -1.26 -1.01 116.67 118.34 1fve s ASP 215 Ca 0.23 -0.45 -0.07 0.00 0.71 0.00 0.00 52.55 52.97 1fve s ASP 215 Cb -0.10 -0.21 0.05 0.00 1.01 0.00 0.00 42.92 43.67 1fve s ASP 215 CO 0.15 0.17 0.29 -0.75 0.21 0.00 0.00 175.17 175.24 1fve s LYS 216 N -0.91 0.27 -0.33 8.23 2.47 -0.83 -4.97 119.74 123.68 1fve s LYS 216 Ca 0.07 0.56 -0.08 0.00 -1.56 0.00 0.00 55.97 54.96 1fve s LYS 216 Cb -0.08 -0.04 0.02 0.00 -1.46 0.00 0.00 37.83 36.26 1fve s LYS 216 CO 0.01 -0.14 0.12 0.21 0.16 0.00 0.00 175.35 175.71 1fve s LYS 217 N 1.08 2.94 -0.56 4.03 2.20 -1.26 -0.31 119.74 127.87 1fve s LYS 217 Ca -0.08 -0.97 -0.19 0.00 -0.36 0.00 0.00 55.97 54.37 1fve s LYS 217 Cb -0.08 -3.50 0.08 0.00 -1.51 0.00 0.00 37.83 32.82 1fve s LYS 217 CO -0.08 -0.56 0.67 0.14 -0.36 0.00 0.00 175.35 175.16 1fve s VAL 218 N 1.50 4.85 0.17 4.02 -7.23 0.13 -4.93 120.40 118.91 1fve s VAL 218 Ca 0.02 -0.79 0.06 0.00 -1.81 0.00 0.00 61.98 59.46 1fve s VAL 218 Cb -0.18 -4.41 -0.04 0.00 0.56 0.00 0.00 36.38 32.31 1fve s VAL 218 CO 0.04 -0.99 0.06 -1.61 -0.31 0.00 0.00 175.10 172.29 1fve s GLU 219 N 2.65 2.63 0.23 4.82 0.41 -1.26 -4.22 118.70 123.96 1fve s GLU 219 Ca 0.13 -1.00 -0.17 0.00 -0.41 0.00 0.00 54.97 53.51 1fve s GLU 219 Cb -0.22 -2.49 -0.12 0.00 -1.78 0.00 0.00 34.13 29.52 1fve s GLU 219 CO 0.09 0.47 0.19 -2.30 -0.49 0.00 0.00 175.26 173.21 1fve n PRO 220 N -0.23 0.00 -3.32 0.39 -0.02 -1.26 -4.63 135.00 125.93 1fve n PRO 220 Ca -0.09 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.41 1fve n PRO 220 Cb 0.55 -0.73 -0.02 0.00 -0.02 0.00 0.00 33.50 33.28 1fve n PRO 220 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1fve s LYS 221 N -0.73 0.53 -0.06 -0.52 2.47 -0.02 -4.81 119.74 116.60 1fve s LYS 221 Ca 0.44 1.09 0.04 0.00 -1.56 0.00 0.00 55.97 55.98 1fve s LYS 221 Cb -0.55 0.63 -0.07 0.00 -1.46 0.00 0.00 37.83 36.38 1fve s LYS 221 CO 0.44 -0.43 -0.00 0.45 0.16 0.00 0.00 175.35 175.96 1fve n SER 222 N 5.41 3.52 -0.05 1.43 2.88 -1.26 -4.02 113.62 121.55 1fve n SER 222 Ca -0.05 -0.01 0.16 0.00 -1.33 0.00 0.00 58.87 57.63 1fve n SER 222 Cb 0.51 0.44 0.91 0.00 -0.75 0.00 0.00 64.21 65.32 1fve n SER 222 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81