#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idy s VAL 2 N 0.00 3.48 -0.01 5.09 1.01 -1.26 -3.99 120.40 124.73 3idy s VAL 2 Ca 0.00 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.52 3idy s VAL 2 Cb 0.00 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 3idy s VAL 2 CO 0.00 -0.37 -0.12 -1.10 0.00 0.00 0.00 175.10 173.51 3idy s GLN 3 N 5.51 0.95 -0.22 2.72 -0.21 -0.50 -5.02 119.66 122.89 3idy s GLN 3 Ca 0.80 -0.45 -0.02 0.00 0.02 0.00 0.00 55.36 55.71 3idy s GLN 3 Cb -0.24 -0.92 0.06 0.00 1.00 0.00 0.00 33.01 32.92 3idy s GLN 3 CO 0.33 0.25 0.02 -0.51 -2.12 0.00 0.00 175.29 173.26 3idy s LEU 4 N -0.35 1.65 -0.29 2.90 1.43 -1.26 -1.75 118.68 121.02 3idy s LEU 4 Ca 0.04 -0.99 -0.06 0.00 -1.03 0.00 0.00 54.13 52.09 3idy s LEU 4 Cb -0.05 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 45.40 3idy s LEU 4 CO -0.00 -0.30 0.06 -0.69 0.23 0.00 0.00 176.35 175.65 3idy s VAL 5 N 1.71 3.88 0.41 -1.59 1.01 -1.06 -3.66 120.40 121.09 3idy s VAL 5 Ca -0.01 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 3idy s VAL 5 Cb -0.18 -2.98 -0.11 0.00 0.00 0.00 0.00 36.38 33.12 3idy s VAL 5 CO -0.09 0.12 0.93 -1.61 0.00 0.00 0.00 175.10 174.45 3idy s GLU 6 N 1.49 4.23 -0.03 2.72 8.01 -1.26 -0.88 118.70 132.98 3idy s GLU 6 Ca 0.03 1.09 -0.18 0.00 0.01 0.00 0.00 54.97 55.91 3idy s GLU 6 Cb -0.17 -2.25 0.03 0.00 -4.31 0.00 0.00 34.13 27.43 3idy s GLU 6 CO 0.02 0.01 0.40 -1.54 0.01 0.00 0.00 175.26 174.16 3idy s SER 7 N -2.15 -0.30 0.00 -0.19 1.04 -0.70 -4.90 113.70 106.50 3idy s SER 7 Ca 0.60 0.25 0.00 0.00 0.48 0.00 0.00 55.95 57.28 3idy s SER 7 Cb -0.10 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.40 3idy s SER 7 CO 0.14 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.50 3idy n GLY 8 N 1.23 1.40 3.67 7.32 0.00 -1.26 -1.39 105.19 116.16 3idy n GLY 8 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 3idy n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3idy s GLY 9 N -2.00 1.57 0.00 -0.02 0.00 -1.26 -4.76 107.32 100.85 3idy s GLY 9 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.21 3idy s GLY 9 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.86 3idy n GLY 10 N -1.21 0.69 3.82 0.20 0.00 -0.58 -5.01 105.19 103.11 3idy n GLY 10 Ca 0.07 -1.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.25 3idy n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idy s VAL 11 N -3.63 4.12 -0.29 1.61 1.01 -1.26 -1.64 120.40 120.32 3idy s VAL 11 Ca 0.00 -1.42 -0.16 0.00 0.00 0.00 0.00 61.98 60.40 3idy s VAL 11 Cb 0.00 -3.31 0.14 0.00 0.00 0.00 0.00 36.38 33.21 3idy s VAL 11 CO 0.00 -0.30 0.93 0.54 0.00 0.00 0.00 175.10 176.27 3idy s VAL 12 N -2.20 -0.06 0.23 2.92 0.11 -0.91 -4.94 120.40 115.56 3idy s VAL 12 Ca 0.35 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.15 3idy s VAL 12 Cb -0.07 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.69 3idy s VAL 12 CO 0.25 0.00 0.84 0.00 -3.33 0.00 0.00 175.10 172.86 3idy s GLN 13 N 1.51 4.58 -0.43 1.54 -2.07 -1.25 -2.33 119.66 121.20 3idy s GLN 13 Ca -0.09 1.22 -0.41 0.00 -1.82 0.00 0.00 55.36 54.26 3idy s GLN 13 Cb -0.04 -3.08 -0.16 0.00 -1.09 0.00 0.00 33.01 28.63 3idy s GLN 13 CO -0.16 0.46 2.04 -2.30 -1.32 0.00 0.00 175.29 174.01 3idy n PRO 14 N 1.16 0.46 0.00 9.60 -0.02 -1.26 -1.02 135.00 143.93 3idy n PRO 14 Ca -0.02 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 3idy n PRO 14 Cb 0.49 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 3idy n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idy n GLY 15 N 6.40 0.78 0.42 -1.23 0.00 -0.86 -4.93 105.19 105.76 3idy n GLY 15 Ca 0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.28 3idy n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idy n ARG 16 N 0.00 -0.84 -4.14 1.61 5.12 -0.19 -3.72 116.66 114.51 3idy n ARG 16 Ca 0.00 -0.22 -0.11 0.00 -1.93 0.00 0.00 57.85 55.59 3idy n ARG 16 Cb 0.00 -0.18 -0.10 0.00 -1.16 0.00 0.00 32.46 31.02 3idy n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3idy s SER 17 N -1.74 1.07 -0.01 0.55 1.04 -1.26 -2.67 113.70 110.67 3idy s SER 17 Ca 0.08 -0.88 -0.10 0.00 0.48 0.00 0.00 55.95 55.54 3idy s SER 17 Cb -0.01 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.20 3idy s SER 17 CO 0.06 -0.39 0.20 -0.22 0.98 0.00 0.00 173.24 173.87 3idy s LEU 18 N -2.63 1.31 -0.16 2.42 0.20 -0.73 -4.98 118.68 114.10 3idy s LEU 18 Ca 0.06 -0.06 0.00 0.00 0.69 0.00 0.00 54.13 54.82 3idy s LEU 18 Cb 0.01 0.86 0.03 0.00 -0.43 0.00 0.00 46.19 46.66 3idy s LEU 18 CO -0.03 -0.37 -0.09 -0.60 -0.29 0.00 0.00 176.35 174.97 3idy s ARG 19 N -1.23 1.81 0.17 1.98 3.52 -1.26 -0.19 118.95 123.74 3idy s ARG 19 Ca -0.13 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 54.93 3idy s ARG 19 Cb -0.06 -2.05 -0.04 0.00 -1.56 0.00 0.00 34.95 31.24 3idy s ARG 19 CO 0.02 -0.35 0.31 -0.51 -0.81 0.00 0.00 175.30 173.97 3idy s LEU 20 N 1.56 4.31 0.28 -0.88 1.02 -0.88 -4.82 118.68 119.26 3idy s LEU 20 Ca 0.02 0.23 0.05 0.00 0.02 0.00 0.00 54.13 54.46 3idy s LEU 20 Cb -0.14 -2.98 -0.06 0.00 0.02 0.00 0.00 46.19 43.03 3idy s LEU 20 CO -0.09 0.02 -0.02 -0.44 0.02 0.00 0.00 176.35 175.84 3idy s SER 21 N -3.23 2.48 -0.31 2.29 0.01 -0.49 -1.73 113.70 112.73 3idy s SER 21 Ca 0.36 -1.23 -0.01 0.00 1.31 0.00 0.00 55.95 56.37 3idy s SER 21 Cb -0.11 -0.11 0.12 0.00 0.21 0.00 0.00 66.02 66.13 3idy s SER 21 CO 0.29 -0.43 0.22 0.00 0.41 0.00 0.00 173.24 173.73 3idy s ALA 23 N 1.95 2.33 0.18 0.00 0.00 -0.06 -2.35 121.76 123.80 3idy s ALA 23 Ca 0.11 -1.10 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 3idy s ALA 23 Cb -0.16 -4.34 -0.07 0.00 0.00 0.00 0.00 23.12 18.54 3idy s ALA 23 CO -0.26 -3.80 0.61 0.00 0.00 0.00 0.00 175.76 172.31 3idy s ALA 24 N 7.87 3.51 0.07 0.00 0.00 -0.65 -2.57 121.76 130.01 3idy s ALA 24 Ca 0.56 -0.04 -0.24 0.00 0.00 0.00 0.00 51.96 52.25 3idy s ALA 24 Cb -0.10 -2.62 0.06 0.00 0.00 0.00 0.00 23.12 20.46 3idy s ALA 24 CO 0.14 0.41 0.56 -1.54 0.00 0.00 0.00 175.76 175.34 3idy s SER 25 N -1.75 -0.51 0.00 0.00 1.04 -0.72 -4.85 113.70 106.92 3idy s SER 25 Ca 0.41 0.17 0.00 0.00 0.48 0.00 0.00 55.95 57.00 3idy s SER 25 Cb -0.15 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.50 3idy s SER 25 CO 0.20 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.23 3idy n GLY 26 N 0.17 0.56 3.65 7.32 0.00 -1.26 -1.40 105.19 114.23 3idy n GLY 26 Ca -0.18 -0.75 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 3idy n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3idy s PHE 27 N -2.00 -0.24 -0.71 1.61 -0.71 -1.26 -4.22 117.98 110.44 3idy s PHE 27 Ca 0.00 0.56 -0.27 0.00 -1.04 0.00 0.00 56.93 56.18 3idy s PHE 27 Cb 0.00 0.36 -0.14 0.00 -1.21 0.00 0.00 43.02 42.02 3idy s PHE 27 CO 0.00 -0.12 2.50 2.41 -1.34 0.00 0.00 175.22 178.67 3idy n THR 28 N 2.31 -0.05 -0.13 -4.49 -1.04 -1.26 -4.76 114.28 104.86 3idy n THR 28 Ca -0.13 -0.50 -0.02 0.00 -2.04 0.00 0.00 64.05 61.36 3idy n THR 28 Cb 0.57 -1.82 0.21 0.00 -1.82 0.00 0.00 70.33 67.47 3idy n THR 28 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3idy h PHE 29 N 16.04 0.84 0.00 -1.42 3.57 -1.94 -2.75 116.94 131.28 3idy h PHE 29 Ca -0.14 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.30 3idy h PHE 29 Cb 1.25 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.74 3idy h PHE 29 CO 1.05 0.68 0.00 2.89 -2.23 0.00 0.00 178.31 180.69 3idy n ARG 30 N -4.30 0.64 0.00 1.11 1.85 -1.26 -2.62 116.66 112.08 3idy n ARG 30 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 3idy n ARG 30 Cb 0.19 -1.09 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 3idy n ARG 30 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3idy n ASN 31 N -0.32 0.31 -4.54 2.89 3.02 -1.04 -4.68 115.26 110.91 3idy n ASN 31 Ca 0.00 -0.46 -0.30 0.00 -0.03 0.00 0.00 54.58 53.79 3idy n ASN 31 Cb 0.04 0.98 -0.11 0.00 -0.61 0.00 0.00 39.78 40.09 3idy n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3idy s TYR 32 N -1.04 2.70 0.42 3.10 1.51 -1.08 -4.82 117.35 118.14 3idy s TYR 32 Ca 0.00 -0.17 -0.23 0.00 -1.01 0.00 0.00 57.07 55.66 3idy s TYR 32 Cb 0.00 -1.47 -0.09 0.00 -0.11 0.00 0.00 41.96 40.29 3idy s TYR 32 CO 0.00 0.36 1.01 0.00 -1.11 0.00 0.00 175.55 175.81 3idy s ALA 33 N -1.08 3.04 0.07 3.71 0.00 -1.26 -4.12 121.76 122.11 3idy s ALA 33 Ca 0.18 0.58 0.09 0.00 0.00 0.00 0.00 51.96 52.82 3idy s ALA 33 Cb -0.11 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 3idy s ALA 33 CO 0.10 -0.10 -0.25 -1.64 0.00 0.00 0.00 175.76 173.87 3idy s MET 34 N -2.77 1.75 0.00 0.00 -1.94 -0.55 -1.41 119.30 114.39 3idy s MET 34 Ca 0.60 -1.15 0.06 0.00 -1.71 0.00 0.00 55.69 53.49 3idy s MET 34 Cb -0.17 -2.00 -0.03 0.00 2.01 0.00 0.00 34.83 34.64 3idy s MET 34 CO 0.22 0.50 -0.18 -1.01 -0.01 0.00 0.00 175.02 174.54 3idy s HIS 35 N -0.89 2.57 -0.15 -0.03 3.76 0.55 -1.83 115.29 119.27 3idy s HIS 35 Ca 0.13 -0.25 -0.03 0.00 -0.15 0.00 0.00 55.06 54.76 3idy s HIS 35 Cb -0.10 -1.52 -0.02 0.00 1.11 0.00 0.00 32.58 32.04 3idy s HIS 35 CO 0.04 0.18 -0.06 -1.58 -0.85 0.00 0.00 174.74 172.47 3idy s TRP 36 N -0.81 2.96 -0.02 1.40 0.52 0.54 -0.90 118.94 122.64 3idy s TRP 36 Ca 0.13 -0.41 0.02 0.00 0.02 0.00 0.00 56.10 55.86 3idy s TRP 36 Cb -0.10 -1.93 0.00 0.00 -1.15 0.00 0.00 33.47 30.29 3idy s TRP 36 CO 0.03 -0.10 -0.07 0.08 0.02 0.00 0.00 176.95 176.91 3idy s VAL 37 N 0.39 0.57 0.32 4.03 1.01 0.35 -1.00 120.40 126.08 3idy s VAL 37 Ca -0.06 -0.26 0.10 0.00 0.00 0.00 0.00 61.98 61.76 3idy s VAL 37 Cb -0.15 -0.51 -0.06 0.00 0.00 0.00 0.00 36.38 35.66 3idy s VAL 37 CO 0.04 0.18 -0.11 0.00 0.00 0.00 0.00 175.10 175.21 3idy s ARG 38 N 0.12 1.84 -0.28 2.72 1.70 -0.66 0.82 118.95 125.20 3idy s ARG 38 Ca -0.01 -1.84 -0.01 0.00 -0.47 0.00 0.00 55.73 53.40 3idy s ARG 38 Cb -0.06 -1.78 0.13 0.00 -0.57 0.00 0.00 34.95 32.67 3idy s ARG 38 CO -0.00 0.20 0.28 -1.14 -1.08 0.00 0.00 175.30 173.56 3idy s GLN 39 N -3.60 0.30 0.25 3.89 0.74 0.09 -1.75 119.66 119.57 3idy s GLN 39 Ca 0.32 -0.12 -0.29 0.00 0.05 0.00 0.00 55.36 55.32 3idy s GLN 39 Cb -0.00 -0.73 -0.15 0.00 1.10 0.00 0.00 33.01 33.22 3idy s GLN 39 CO 0.17 -0.99 0.94 0.00 -0.55 0.00 0.00 175.29 174.86 3idy n ALA 40 N 5.31 -0.87 -1.54 1.58 0.00 -1.26 -2.50 120.51 121.23 3idy n ALA 40 Ca -0.03 0.41 -0.48 0.00 0.00 0.00 0.00 53.44 53.34 3idy n ALA 40 Cb 0.46 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 3idy n ALA 40 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3idy n PRO 41 N 0.97 1.52 -0.14 0.00 -0.02 -1.26 -0.31 135.00 135.75 3idy n PRO 41 Ca 0.12 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3idy n PRO 41 Cb 0.29 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 3idy n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idy n GLY 42 N 5.88 1.16 2.19 -1.23 0.00 -1.26 -5.04 105.19 106.89 3idy n GLY 42 Ca 0.34 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.23 3idy n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3idy n LYS 43 N -2.00 0.95 -0.33 1.61 5.02 0.58 -5.13 118.16 118.86 3idy n LYS 43 Ca 0.00 -1.91 -0.06 0.00 -2.02 0.00 0.00 58.31 54.32 3idy n LYS 43 Cb 0.00 0.10 0.05 0.00 -0.02 0.00 0.00 35.03 35.16 3idy n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3idy n GLY 44 N 1.14 -1.72 3.76 0.72 0.00 -1.26 -4.62 105.19 103.21 3idy n GLY 44 Ca 0.02 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 3idy n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3idy s LEU 45 N 0.00 4.32 -0.13 0.99 1.43 -1.26 -4.17 118.68 119.86 3idy s LEU 45 Ca 0.15 0.74 -0.00 0.00 -1.03 0.00 0.00 54.13 54.00 3idy s LEU 45 Cb -0.01 -2.54 0.03 0.00 0.03 0.00 0.00 46.19 43.70 3idy s LEU 45 CO 0.11 0.14 -0.08 -0.70 0.23 0.00 0.00 176.35 176.04 3idy s GLU 46 N 0.05 1.66 0.08 1.70 2.12 -0.72 -5.04 118.70 118.55 3idy s GLU 46 Ca 0.22 -0.37 -0.31 0.00 0.36 0.00 0.00 54.97 54.87 3idy s GLU 46 Cb -0.15 -1.78 -0.07 0.00 0.26 0.00 0.00 34.13 32.40 3idy s GLU 46 CO 0.09 -0.30 1.37 -0.46 -0.54 0.00 0.00 175.26 175.42 3idy s TRP 47 N 1.65 3.15 -0.18 5.30 -0.00 -1.26 -1.66 118.94 125.94 3idy s TRP 47 Ca 0.04 0.95 -0.15 0.00 -0.00 0.00 0.00 56.10 56.94 3idy s TRP 47 Cb -0.13 -3.65 -0.07 0.00 -0.00 0.00 0.00 33.47 29.62 3idy s TRP 47 CO -0.09 -2.28 -0.31 0.28 -0.00 0.00 0.00 176.95 174.55 3idy n VAL 48 N 4.14 1.43 -3.69 5.86 0.31 -0.17 -4.66 118.33 121.55 3idy n VAL 48 Ca 0.12 0.02 -0.11 0.00 -0.01 0.00 0.00 64.34 64.36 3idy n VAL 48 Cb 0.43 -2.13 -0.06 0.00 -0.91 0.00 0.00 33.84 31.17 3idy n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3idy s ALA 49 N -2.70 -0.81 0.07 3.52 0.00 -0.92 -1.42 121.76 119.51 3idy s ALA 49 Ca -0.28 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.66 3idy s ALA 49 Cb 0.06 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 3idy s ALA 49 CO 0.39 -0.54 -0.08 -1.17 0.00 0.00 0.00 175.76 174.36 3idy s LEU 50 N -2.51 2.35 -0.12 0.00 2.96 0.95 -0.34 118.68 121.98 3idy s LEU 50 Ca 0.00 -0.72 -0.06 0.00 -0.22 0.00 0.00 54.13 53.13 3idy s LEU 50 Cb 0.01 -0.19 0.05 0.00 0.50 0.00 0.00 46.19 46.56 3idy s LEU 50 CO -0.08 -0.27 0.28 -0.51 -1.32 0.00 0.00 176.35 174.44 3idy s ILE 51 N -2.16 -0.08 1.16 6.68 2.07 -0.76 -1.11 121.20 127.00 3idy s ILE 51 Ca -0.01 0.15 -0.18 0.00 -1.41 0.00 0.00 60.65 59.21 3idy s ILE 51 Cb -0.05 -0.43 0.27 0.00 0.13 0.00 0.00 42.46 42.38 3idy s ILE 51 CO -0.01 0.06 1.10 -0.54 -1.91 0.00 0.00 174.94 173.65 3idy s LYS 52 N 1.40 -0.88 0.08 3.50 -0.14 -0.79 -1.49 119.74 121.43 3idy s LYS 52 Ca -0.08 0.08 -0.31 0.00 -1.36 0.00 0.00 55.97 54.29 3idy s LYS 52 Cb -0.10 -1.62 -0.17 0.00 -1.68 0.00 0.00 37.83 34.25 3idy s LYS 52 CO -0.09 -3.51 1.65 0.10 -0.76 0.00 0.00 175.35 172.73 3idy h TYR 52 N -2.44 -0.69 0.00 3.18 -0.00 -1.88 -2.72 116.97 112.41 3idy h TYR 52 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.24 3idy h TYR 52 Cb 1.30 0.24 0.00 0.00 0.00 0.00 0.00 36.73 38.27 3idy h TYR 52 CO -1.54 -0.42 0.00 -0.40 -0.00 0.00 0.00 178.16 175.80 3idy n ASP 53 N -5.41 0.43 0.00 0.10 5.68 -1.26 -4.82 116.55 111.27 3idy n ASP 53 Ca -0.12 0.64 0.00 0.00 -0.50 0.00 0.00 54.79 54.81 3idy n ASP 53 Cb 0.30 -0.72 0.00 0.00 -1.14 0.00 0.00 41.12 39.57 3idy n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3idy n GLY 54 N -0.51 0.87 0.00 6.12 0.00 -1.03 -4.99 105.19 105.66 3idy n GLY 54 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3idy n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idy n ARG 55 N -2.00 0.00 -1.67 1.61 1.74 -1.26 -4.74 116.66 110.34 3idy n ARG 55 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 3idy n ARG 55 Cb 0.00 -0.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.84 3idy n ARG 55 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3idy n ASN 56 N -0.17 3.99 -4.38 0.55 4.13 -1.26 -4.90 115.26 113.21 3idy n ASN 56 Ca 0.00 0.93 -0.29 0.00 1.68 0.00 0.00 54.58 56.90 3idy n ASN 56 Cb 0.00 -1.50 -0.14 0.00 -1.54 0.00 0.00 39.78 36.61 3idy n ASN 56 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3idy s LYS 57 N 4.01 1.59 -0.03 3.52 1.02 -1.26 -1.88 119.74 126.70 3idy s LYS 57 Ca 0.88 -1.24 0.01 0.00 0.02 0.00 0.00 55.97 55.65 3idy s LYS 57 Cb -0.50 -1.95 0.01 0.00 -0.52 0.00 0.00 37.83 34.88 3idy s LYS 57 CO 0.43 0.48 -0.06 0.71 -0.92 0.00 0.00 175.35 175.99 3idy s TYR 58 N -0.96 0.75 0.22 3.18 1.51 -0.27 -4.99 117.35 116.78 3idy s TYR 58 Ca 0.13 -0.19 0.09 0.00 -1.01 0.00 0.00 57.07 56.09 3idy s TYR 58 Cb -0.10 -0.61 -0.05 0.00 -0.11 0.00 0.00 41.96 41.09 3idy s TYR 58 CO 0.05 -0.14 -0.18 0.71 -1.11 0.00 0.00 175.55 174.88 3idy s TYR 59 N 0.59 1.96 0.61 2.71 1.51 -1.26 -0.03 117.35 123.43 3idy s TYR 59 Ca -0.08 -0.46 -0.12 0.00 -1.01 0.00 0.00 57.07 55.40 3idy s TYR 59 Cb -0.11 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 3idy s TYR 59 CO 0.00 0.47 1.03 0.00 -1.11 0.00 0.00 175.55 175.94 3idy s ALA 60 N -2.50 3.03 -0.28 3.71 0.00 -0.50 -4.94 121.76 120.28 3idy s ALA 60 Ca 0.23 0.00 0.26 0.00 0.00 0.00 0.00 51.96 52.45 3idy s ALA 60 Cb -0.04 -3.10 1.14 0.00 0.00 0.00 0.00 23.12 21.12 3idy s ALA 60 CO 0.09 -0.66 1.79 -0.44 0.00 0.00 0.00 175.76 176.54 3idy h ASP 61 N -0.09 0.00 -0.07 0.00 3.32 -1.93 -2.47 116.42 115.18 3idy h ASP 61 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3idy h ASP 61 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3idy h ASP 61 CO 0.61 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.93 3idy n SER 62 N -2.45 0.59 0.00 6.45 7.64 -1.26 -3.89 113.62 120.70 3idy n SER 62 Ca 0.01 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.28 3idy n SER 62 Cb 0.22 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 3idy n SER 62 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3idy n VAL 63 N -0.35 0.00 -1.45 0.44 0.24 -1.04 -5.06 118.33 111.10 3idy n VAL 63 Ca 0.13 0.00 -0.47 0.00 -2.04 0.00 0.00 64.34 61.96 3idy n VAL 63 Cb 0.15 0.57 -0.09 0.00 -1.47 0.00 0.00 33.84 33.00 3idy n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3idy n LYS 64 N 0.00 0.68 0.00 7.34 4.81 -0.96 -0.40 118.16 129.64 3idy n LYS 64 Ca 0.00 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 3idy n LYS 64 Cb 0.00 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 32.75 3idy n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3idy n GLY 65 N 6.55 0.73 0.01 3.14 0.00 -1.26 -4.93 105.19 109.43 3idy n GLY 65 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 3idy n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idy n ARG 66 N -1.04 1.85 -4.02 1.61 1.74 0.46 -5.02 116.66 112.24 3idy n ARG 66 Ca 0.00 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 3idy n ARG 66 Cb 0.00 -1.03 -0.05 0.00 -1.02 0.00 0.00 32.46 30.36 3idy n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3idy s PHE 67 N -2.03 3.29 -0.14 -1.55 0.40 -1.15 -1.22 117.98 115.58 3idy s PHE 67 Ca -0.01 0.06 -0.03 0.00 -0.60 0.00 0.00 56.93 56.34 3idy s PHE 67 Cb 0.00 -1.59 0.05 0.00 0.51 0.00 0.00 43.02 41.99 3idy s PHE 67 CO 0.04 0.52 0.06 0.45 0.70 0.00 0.00 175.22 177.00 3idy s SER 68 N -3.00 2.11 0.03 1.36 0.15 0.58 -4.96 113.70 109.97 3idy s SER 68 Ca 0.32 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.42 3idy s SER 68 Cb -0.11 -0.31 -0.05 0.00 -1.71 0.00 0.00 66.02 63.83 3idy s SER 68 CO 0.25 -0.30 0.36 -0.51 1.20 0.00 0.00 173.24 174.24 3idy s ILE 69 N 2.07 5.14 0.32 6.45 2.07 -1.26 -1.05 121.20 134.94 3idy s ILE 69 Ca 0.02 0.51 -0.11 0.00 -1.41 0.00 0.00 60.65 59.66 3idy s ILE 69 Cb -0.15 -3.63 0.04 0.00 0.13 0.00 0.00 42.46 38.85 3idy s ILE 69 CO -0.07 0.41 0.62 -1.54 -1.91 0.00 0.00 174.94 172.44 3idy n SER 70 N 1.28 -1.79 -3.60 4.50 3.41 -0.78 -5.00 113.62 111.64 3idy n SER 70 Ca -0.11 -2.34 -0.10 0.00 -0.26 0.00 0.00 58.87 56.05 3idy n SER 70 Cb 0.53 3.01 -0.06 0.00 -0.26 0.00 0.00 64.21 67.42 3idy n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3idy s ARG 71 N -2.15 0.57 -0.52 4.33 1.70 -1.26 -1.80 118.95 119.81 3idy s ARG 71 Ca 0.14 0.33 -0.01 0.00 -0.47 0.00 0.00 55.73 55.73 3idy s ARG 71 Cb -0.04 0.27 0.14 0.00 -0.57 0.00 0.00 34.95 34.75 3idy s ARG 71 CO 0.11 -0.14 0.31 0.34 -1.08 0.00 0.00 175.30 174.84 3idy s ASP 72 N -0.55 5.06 0.00 -2.89 2.15 -0.80 -4.94 116.67 114.69 3idy s ASP 72 Ca -0.00 -2.58 0.03 0.00 0.43 0.00 0.00 52.55 50.44 3idy s ASP 72 Cb -0.02 -1.79 0.20 0.00 -0.30 0.00 0.00 42.92 41.00 3idy s ASP 72 CO -0.01 -0.40 0.62 0.59 -0.17 0.00 0.00 175.17 175.80 3idy n ASN 73 N 3.82 0.00 -0.05 -0.34 4.13 -1.26 -0.92 115.26 120.63 3idy n ASN 73 Ca 0.04 -0.15 0.00 0.00 1.68 0.00 0.00 54.58 56.16 3idy n ASN 73 Cb 0.38 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.46 3idy n ASN 73 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3idy n SER 74 N -0.92 0.10 -0.88 6.41 7.64 -1.26 -4.17 113.62 120.55 3idy n SER 74 Ca 0.03 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.98 3idy n SER 74 Cb 0.01 1.48 0.22 0.00 -1.01 0.00 0.00 64.21 64.91 3idy n SER 74 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3idy n LYS 75 N -2.49 3.00 -3.71 1.43 5.02 -0.10 -4.97 118.16 116.34 3idy n LYS 75 Ca -0.18 -2.40 -0.27 0.00 -2.02 0.00 0.00 58.31 53.44 3idy n LYS 75 Cb 0.86 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 34.31 3idy n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3idy n ASN 76 N 0.41 -2.27 -4.39 4.39 4.13 -0.68 -4.84 115.26 112.02 3idy n ASN 76 Ca 0.17 -0.58 -0.31 0.00 1.68 0.00 0.00 54.58 55.53 3idy n ASN 76 Cb 0.62 -1.95 -0.14 0.00 -1.54 0.00 0.00 39.78 36.76 3idy n ASN 76 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3idy s THR 77 N -2.87 2.48 -0.08 3.41 -4.23 -1.17 -1.63 115.64 111.54 3idy s THR 77 Ca 0.51 -1.06 -0.01 0.00 -1.18 0.00 0.00 61.69 59.95 3idy s THR 77 Cb -0.29 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.57 3idy s THR 77 CO 0.63 0.51 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.96 3idy s LEU 78 N -0.89 3.38 0.13 4.79 2.96 -0.99 -1.91 118.68 126.14 3idy s LEU 78 Ca 0.12 0.06 0.09 0.00 -0.22 0.00 0.00 54.13 54.18 3idy s LEU 78 Cb -0.10 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 3idy s LEU 78 CO 0.01 0.37 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.87 3idy s TYR 79 N -0.83 1.98 -0.28 5.38 2.02 -0.74 -0.90 117.35 123.97 3idy s TYR 79 Ca 0.13 -0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 56.41 3idy s TYR 79 Cb -0.11 -1.06 0.13 0.00 -0.40 0.00 0.00 41.96 40.52 3idy s TYR 79 CO 0.02 0.29 0.29 -1.17 -1.57 0.00 0.00 175.55 173.41 3idy s LEU 80 N -2.13 -0.25 -0.06 -1.29 2.96 -0.71 -1.86 118.68 115.34 3idy s LEU 80 Ca 0.11 -0.68 -0.17 0.00 -0.22 0.00 0.00 54.13 53.18 3idy s LEU 80 Cb -0.09 0.53 -0.05 0.00 0.50 0.00 0.00 46.19 47.07 3idy s LEU 80 CO 0.06 -0.38 0.44 -1.83 -1.32 0.00 0.00 176.35 173.32 3idy s GLU 81 N 2.37 4.15 -0.13 1.98 -1.05 -0.21 -2.07 118.70 123.74 3idy s GLU 81 Ca 0.09 0.43 0.02 0.00 -0.15 0.00 0.00 54.97 55.37 3idy s GLU 81 Cb -0.14 -3.33 0.01 0.00 -0.44 0.00 0.00 34.13 30.23 3idy s GLU 81 CO -0.31 0.42 -0.20 -1.64 0.95 0.00 0.00 175.26 174.48 3idy s MET 82 N -0.21 2.73 0.14 -4.83 -1.94 0.73 -0.31 119.30 115.61 3idy s MET 82 Ca 0.24 -0.75 0.06 0.00 -1.71 0.00 0.00 55.69 53.54 3idy s MET 82 Cb -0.16 -2.22 -0.04 0.00 2.01 0.00 0.00 34.83 34.42 3idy s MET 82 CO 0.12 -0.02 0.01 -0.80 -0.01 0.00 0.00 175.02 174.32 3idy s ASN 82 N 0.83 4.92 -1.05 3.03 0.01 -0.35 -1.78 114.94 120.55 3idy s ASN 82 Ca -0.08 -0.29 -0.12 0.00 -0.71 0.00 0.00 52.86 51.66 3idy s ASN 82 Cb -0.15 -1.11 -0.03 0.00 0.41 0.00 0.00 41.25 40.36 3idy s ASN 82 CO -0.01 0.13 0.83 -1.20 -1.51 0.00 0.00 177.10 175.33 3idy n SER 82 N 0.17 -6.10 -4.68 -1.22 7.64 -1.09 -4.76 113.62 103.58 3idy n SER 82 Ca -0.10 -0.80 -0.42 0.00 1.01 0.00 0.00 58.87 58.55 3idy n SER 82 Cb 0.54 -4.23 -0.03 0.00 -1.01 0.00 0.00 64.21 59.48 3idy n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3idy s LEU 82 N -5.74 4.27 0.63 -3.43 1.43 -1.15 -4.75 118.68 109.94 3idy s LEU 82 Ca 0.40 1.85 0.06 0.00 -1.03 0.00 0.00 54.13 55.42 3idy s LEU 82 Cb -0.10 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.67 3idy s LEU 82 CO 0.80 -0.65 0.87 -0.13 0.23 0.00 0.00 176.35 177.47 3idy s ARG 83 N 2.56 2.06 0.36 1.70 0.52 -1.26 -2.04 118.95 122.85 3idy s ARG 83 Ca 0.57 -1.49 0.27 0.00 -0.52 0.00 0.00 55.73 54.57 3idy s ARG 83 Cb -0.25 -2.54 1.12 0.00 0.52 0.00 0.00 34.95 33.80 3idy s ARG 83 CO 0.21 -1.09 1.80 0.00 0.02 0.00 0.00 175.30 176.25 3idy h ALA 84 N -0.08 1.00 -0.00 2.13 0.00 -1.96 -2.75 119.26 117.59 3idy h ALA 84 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3idy h ALA 84 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3idy h ALA 84 CO 0.40 0.00 -0.38 -0.85 0.00 0.00 0.00 179.25 178.42 3idy n GLU 85 N -2.51 0.45 0.00 0.00 0.28 -1.26 -3.52 120.64 114.07 3idy n GLU 85 Ca 0.02 -0.26 0.13 0.00 -0.16 0.00 0.00 57.16 56.88 3idy n GLU 85 Cb 0.25 -1.49 0.46 0.00 1.43 0.00 0.00 31.44 32.08 3idy n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3idy n ASP 86 N -1.05 0.85 -4.57 -1.84 8.00 -1.04 -4.80 116.55 112.11 3idy n ASP 86 Ca 0.09 -0.80 -0.39 0.00 0.71 0.00 0.00 54.79 54.40 3idy n ASP 86 Cb 0.34 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 3idy n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3idy s THR 87 N -2.48 3.18 0.33 -3.53 2.01 -1.23 -4.85 115.64 109.07 3idy s THR 87 Ca 0.26 0.15 -0.18 0.00 0.31 0.00 0.00 61.69 62.23 3idy s THR 87 Cb 0.20 -3.37 0.05 0.00 0.01 0.00 0.00 72.50 69.39 3idy s THR 87 CO 0.50 -0.31 0.80 0.00 -0.69 0.00 0.00 174.62 174.92 3idy s ALA 88 N 9.65 -1.00 -0.02 7.40 0.00 -0.73 -4.28 121.76 132.78 3idy s ALA 88 Ca 0.87 -0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 3idy s ALA 88 Cb -0.20 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 3idy s ALA 88 CO 0.28 -1.01 0.51 0.08 0.00 0.00 0.00 175.76 175.61 3idy s VAL 89 N -2.80 4.99 -0.27 0.00 1.01 -1.04 -1.82 120.40 120.47 3idy s VAL 89 Ca 0.15 1.05 -0.01 0.00 0.00 0.00 0.00 61.98 63.17 3idy s VAL 89 Cb -0.05 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.54 3idy s VAL 89 CO 0.09 0.46 -0.05 -0.31 0.00 0.00 0.00 175.10 175.29 3idy s TYR 90 N -0.35 3.19 -0.01 5.22 1.51 -0.56 -0.73 117.35 125.63 3idy s TYR 90 Ca 0.27 -1.88 -0.06 0.00 -1.01 0.00 0.00 57.07 54.39 3idy s TYR 90 Cb -0.17 -2.05 -0.05 0.00 -0.11 0.00 0.00 41.96 39.59 3idy s TYR 90 CO 0.14 -0.80 0.24 0.71 -1.11 0.00 0.00 175.55 174.74 3idy s TYR 91 N 1.24 3.58 -0.04 2.71 2.02 0.24 -2.15 117.35 124.96 3idy s TYR 91 Ca -0.04 0.54 0.01 0.00 -0.37 0.00 0.00 57.07 57.21 3idy s TYR 91 Cb -0.19 -1.96 -0.03 0.00 -0.40 0.00 0.00 41.96 39.38 3idy s TYR 91 CO -0.03 0.63 -0.05 0.00 -1.57 0.00 0.00 175.55 174.53 3idy s ALA 93 N -0.93 0.51 -0.10 0.00 0.00 -0.08 -0.26 121.76 120.91 3idy s ALA 93 Ca 0.15 -0.65 -0.21 0.00 0.00 0.00 0.00 51.96 51.25 3idy s ALA 93 Cb -0.11 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3idy s ALA 93 CO 0.05 -0.01 0.60 0.50 0.00 0.00 0.00 175.76 176.90 3idy s ARG 94 N -1.30 4.37 0.16 0.00 3.52 -0.07 -0.33 118.95 125.30 3idy s ARG 94 Ca -0.08 0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 55.88 3idy s ARG 94 Cb -0.08 -3.46 -0.08 0.00 -1.56 0.00 0.00 34.95 29.77 3idy s ARG 94 CO 0.00 0.07 1.27 0.34 -0.81 0.00 0.00 175.30 176.18 3idy s ASP 95 N 0.76 6.97 0.49 -2.12 2.15 -0.50 -0.61 116.67 123.82 3idy s ASP 95 Ca 0.32 2.29 -0.22 0.00 0.43 0.00 0.00 52.55 55.37 3idy s ASP 95 Cb -0.16 -2.60 -0.09 0.00 -0.30 0.00 0.00 42.92 39.77 3idy s ASP 95 CO 0.14 -0.49 0.89 -0.38 -0.17 0.00 0.00 175.17 175.16 3idy n ILE 96 N 2.95 2.70 0.00 4.11 5.41 0.11 -4.63 119.36 130.01 3idy n ILE 96 Ca 0.07 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.32 3idy n ILE 96 Cb 0.44 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 3idy n ILE 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3idy n GLY 97 N 1.35 -2.22 2.68 7.39 0.00 -1.26 -4.59 105.19 108.53 3idy n GLY 97 Ca 0.11 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 3idy n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3idy s LEU 98 N 0.00 2.44 0.54 0.99 2.96 -1.26 -4.78 118.68 119.57 3idy s LEU 98 Ca 0.00 -2.54 -0.17 0.00 -0.22 0.00 0.00 54.13 51.19 3idy s LEU 98 Cb 0.00 -0.94 -0.06 0.00 0.50 0.00 0.00 46.19 45.69 3idy s LEU 98 CO 0.00 -0.28 1.03 -0.54 -1.32 0.00 0.00 176.35 175.25 3idy s LYS 99 N 0.48 3.62 0.61 1.98 -0.14 -1.26 -4.93 119.74 120.10 3idy s LYS 99 Ca 0.17 1.18 0.31 0.00 -1.36 0.00 0.00 55.97 56.28 3idy s LYS 99 Cb -0.24 -2.08 1.72 0.00 -1.68 0.00 0.00 37.83 35.55 3idy s LYS 99 CO 0.00 -0.56 2.08 0.78 -0.76 0.00 0.00 175.35 176.90 3idy h GLY 100 N 0.90 0.00 2.00 -3.33 0.00 -2.05 -0.52 103.07 100.07 3idy h GLY 100 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3idy h GLY 100 CO 0.59 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.96 3idy h GLU 100 N 0.00 0.00 -7.48 4.80 3.07 -2.04 -3.41 114.58 109.51 3idy h GLU 100 Ca 0.08 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.45 3idy h GLU 100 Cb 0.54 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.54 3idy h GLU 100 CO -0.00 0.00 0.39 -1.01 -1.40 0.00 0.00 179.01 176.99 3idy s HIS 100 N -3.41 3.09 0.00 4.33 3.76 -0.20 -5.00 115.29 117.85 3idy s HIS 100 Ca 0.04 1.02 0.00 0.00 -0.15 0.00 0.00 55.06 55.97 3idy s HIS 100 Cb 0.09 -3.17 0.00 0.00 1.11 0.00 0.00 32.58 30.61 3idy s HIS 100 CO 0.49 -1.50 0.02 0.66 -0.85 0.00 0.00 174.74 173.56 3idy n TYR 100 N -3.21 0.00 -4.33 1.40 4.01 -1.26 -4.96 117.16 108.81 3idy n TYR 100 Ca 0.07 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.64 3idy n TYR 100 Cb 0.58 0.03 -0.10 0.00 -0.31 0.00 0.00 39.34 39.54 3idy n TYR 100 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3idy s ASP 100 N 0.00 2.34 -0.78 7.72 2.15 -1.26 -5.11 116.67 121.73 3idy s ASP 100 Ca 0.00 -1.05 -0.14 0.00 0.43 0.00 0.00 52.55 51.78 3idy s ASP 100 Cb 0.00 -0.10 0.20 0.00 -0.30 0.00 0.00 42.92 42.73 3idy s ASP 100 CO 0.00 -0.26 0.73 -0.63 -0.17 0.00 0.00 175.17 174.84 3idy s ILE 100 N -3.10 5.53 0.44 4.11 -1.09 -1.26 -5.04 121.20 120.78 3idy s ILE 100 Ca 0.22 -2.28 0.03 0.00 -2.23 0.00 0.00 60.65 56.39 3idy s ILE 100 Cb 0.01 -4.45 0.01 0.00 -1.58 0.00 0.00 42.46 36.44 3idy s ILE 100 CO 0.06 -1.01 0.63 -0.76 -1.23 0.00 0.00 174.94 172.63 3idy s LEU 100 N 0.46 3.65 0.10 2.97 1.43 -1.26 -5.02 118.68 121.01 3idy s LEU 100 Ca 0.15 -0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 53.06 3idy s LEU 100 Cb -0.14 -2.91 -0.06 0.00 0.03 0.00 0.00 46.19 43.11 3idy s LEU 100 CO -0.07 -0.74 1.58 0.74 0.23 0.00 0.00 176.35 178.10 3idy h THR 100 N 0.49 1.22 -4.17 5.49 2.02 -2.04 -3.45 112.91 112.47 3idy h THR 100 Ca -0.44 -0.75 -0.15 0.00 0.77 0.00 0.00 66.41 65.83 3idy h THR 100 Cb 1.27 1.18 -0.15 0.00 -1.74 0.00 0.00 68.15 68.71 3idy h THR 100 CO 0.53 0.25 -0.68 0.00 0.37 0.00 0.00 175.52 175.99 3idy s ALA 100 N -5.23 0.67 -0.23 6.16 0.00 -1.26 -5.03 121.76 116.84 3idy s ALA 100 Ca -0.13 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.57 3idy s ALA 100 Cb 0.08 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.54 3idy s ALA 100 CO 0.74 -0.36 0.38 0.66 0.00 0.00 0.00 175.76 177.18 3idy n TYR 100 N 0.04 0.00 0.00 0.00 4.02 -1.26 -5.12 117.16 114.84 3idy n TYR 100 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 3idy n TYR 100 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 3idy n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3idy n GLY 100 N 0.51 2.45 3.78 2.72 0.00 -1.26 -4.77 105.19 108.62 3idy n GLY 100 Ca 0.01 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 3idy n GLY 100 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3idy s PRO 100 N -3.70 3.63 0.05 1.61 0.02 -1.26 0.05 135.00 135.40 3idy s PRO 100 Ca 0.00 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.52 3idy s PRO 100 Cb 0.00 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.42 3idy s PRO 100 CO 0.00 -0.60 0.00 -0.40 -0.33 0.00 0.00 177.00 175.67 3idy n ASP 101 N -1.02 0.40 -4.77 2.53 3.85 0.22 -4.70 116.55 113.05 3idy n ASP 101 Ca 0.10 0.07 -0.36 0.00 -0.71 0.00 0.00 54.79 53.89 3idy n ASP 101 Cb 0.51 -0.11 -0.07 0.00 -1.35 0.00 0.00 41.12 40.10 3idy n ASP 101 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 3idy s TYR 102 N -2.00 3.46 0.27 2.11 1.51 -1.25 -4.97 117.35 116.49 3idy s TYR 102 Ca 0.00 0.38 0.09 0.00 -1.01 0.00 0.00 57.07 56.54 3idy s TYR 102 Cb 0.00 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 3idy s TYR 102 CO 0.00 0.42 0.01 -1.58 -1.11 0.00 0.00 175.55 173.29 3idy s TRP 103 N -0.05 2.70 0.79 2.71 0.52 -1.26 -0.90 118.94 123.46 3idy s TRP 103 Ca 0.10 -0.24 -0.10 0.00 0.02 0.00 0.00 56.10 55.88 3idy s TRP 103 Cb -0.11 -1.24 0.10 0.00 -1.15 0.00 0.00 33.47 31.06 3idy s TRP 103 CO -0.00 0.59 1.13 0.20 0.02 0.00 0.00 176.95 178.90 3idy s GLY 104 N -3.69 1.67 0.00 0.98 0.00 0.65 -4.66 107.32 102.27 3idy s GLY 104 Ca 0.32 -0.93 0.14 0.00 0.00 0.00 0.00 44.72 44.25 3idy s GLY 104 CO 0.20 -0.41 1.47 -1.06 0.00 0.00 0.00 173.10 173.30 3idy n GLN 105 N -3.23 1.20 0.00 2.90 1.13 -1.24 -4.78 117.38 113.37 3idy n GLN 105 Ca 0.10 -0.31 0.00 0.00 -1.94 0.00 0.00 57.00 54.85 3idy n GLN 105 Cb 0.60 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 29.72 3idy n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3idy n GLY 106 N 0.80 -0.69 2.72 1.08 0.00 -1.26 -5.03 105.19 102.81 3idy n GLY 106 Ca 0.11 -1.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.34 3idy n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idy s ALA 107 N -3.05 0.11 -0.13 4.61 0.00 -0.91 -4.70 121.76 117.68 3idy s ALA 107 Ca 0.00 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 3idy s ALA 107 Cb 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 3idy s ALA 107 CO 0.00 -0.52 1.04 -1.17 0.00 0.00 0.00 175.76 175.11 3idy s LEU 108 N 2.21 4.21 -0.16 0.00 0.20 -1.26 -1.49 118.68 122.39 3idy s LEU 108 Ca 0.04 1.53 0.01 0.00 0.69 0.00 0.00 54.13 56.40 3idy s LEU 108 Cb -0.12 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.11 3idy s LEU 108 CO -0.04 -0.52 -0.17 -0.69 -0.29 0.00 0.00 176.35 174.64 3idy s VAL 109 N 2.35 1.78 -0.20 1.68 1.01 -0.75 -1.52 120.40 124.74 3idy s VAL 109 Ca 0.48 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 3idy s VAL 109 Cb -0.18 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 3idy s VAL 109 CO 0.15 0.49 -0.07 -0.89 0.00 0.00 0.00 175.10 174.78 3idy s THR 110 N 1.39 3.18 -0.99 3.92 2.01 -0.65 -1.77 115.64 122.72 3idy s THR 110 Ca 0.05 -0.57 -0.17 0.00 0.31 0.00 0.00 61.69 61.31 3idy s THR 110 Cb -0.13 -2.42 0.15 0.00 0.01 0.00 0.00 72.50 70.11 3idy s THR 110 CO -0.11 0.45 1.17 -0.69 -0.69 0.00 0.00 174.62 174.75 3idy s VAL 111 N 1.26 4.91 0.01 3.82 1.01 -1.26 -2.13 120.40 128.02 3idy s VAL 111 Ca 0.03 -1.95 0.01 0.00 0.00 0.00 0.00 61.98 60.07 3idy s VAL 111 Cb -0.14 -4.78 -0.01 0.00 0.00 0.00 0.00 36.38 31.45 3idy s VAL 111 CO -0.03 -1.48 -0.04 -0.55 0.00 0.00 0.00 175.10 173.00 3idy s SER 112 N 3.26 0.43 -0.17 3.32 0.15 -0.98 -4.65 113.70 115.05 3idy s SER 112 Ca 0.34 -0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.82 3idy s SER 112 Cb -0.05 -0.01 0.33 0.00 -1.71 0.00 0.00 66.02 64.58 3idy s SER 112 CO -0.07 -0.05 1.30 -1.20 1.20 0.00 0.00 173.24 174.42 3idy n SER 113 N 2.56 3.28 -5.00 5.45 7.64 -1.26 -3.86 113.62 122.43 3idy n SER 113 Ca -0.16 -2.63 -0.18 0.00 1.01 0.00 0.00 58.87 56.91 3idy n SER 113 Cb 0.58 -0.63 0.02 0.00 -1.01 0.00 0.00 64.21 63.16 3idy n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3idy s ALA 114 N -1.59 4.53 0.19 -0.43 0.00 -1.26 -5.08 121.76 118.11 3idy s ALA 114 Ca 0.25 -1.81 0.07 0.00 0.00 0.00 0.00 51.96 50.47 3idy s ALA 114 Cb 0.21 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 3idy s ALA 114 CO 0.06 -0.44 0.08 -1.54 0.00 0.00 0.00 175.76 173.92 3idy s SER 115 N -4.41 5.13 0.80 0.00 1.04 -1.26 -4.99 113.70 110.02 3idy s SER 115 Ca 0.55 -0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.58 3idy s SER 115 Cb -0.08 -1.21 0.07 0.00 0.10 0.00 0.00 66.02 64.90 3idy s SER 115 CO 0.34 0.06 1.09 0.42 0.98 0.00 0.00 173.24 176.13 3idy s THR 116 N -1.83 3.12 -0.04 2.02 -4.23 -1.26 -4.87 115.64 108.56 3idy s THR 116 Ca 0.30 0.37 -0.25 0.00 -1.18 0.00 0.00 61.69 60.92 3idy s THR 116 Cb -0.09 -3.04 0.05 0.00 1.34 0.00 0.00 72.50 70.76 3idy s THR 116 CO 0.21 -0.48 0.54 -0.75 -0.54 0.00 0.00 174.62 173.61 3idy s LYS 117 N -5.08 0.91 0.33 3.99 2.36 -0.46 -4.91 119.74 116.88 3idy s LYS 117 Ca 0.61 0.09 -0.14 0.00 -2.55 0.00 0.00 55.97 53.98 3idy s LYS 117 Cb -0.15 0.42 -0.09 0.00 -1.05 0.00 0.00 37.83 36.96 3idy s LYS 117 CO 0.55 -0.27 0.73 0.20 1.55 0.00 0.00 175.35 178.11 3idy s GLY 118 N -1.23 2.28 0.13 5.54 0.00 -1.26 -2.56 107.32 110.22 3idy s GLY 118 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 44.72 44.35 3idy s GLY 118 CO 0.08 0.20 0.79 -4.14 0.00 0.00 0.00 173.10 170.03 3idy s PRO 119 N -3.08 4.57 -0.26 2.90 0.02 -1.25 -4.34 135.00 133.55 3idy s PRO 119 Ca 0.54 1.16 -0.13 0.00 0.02 0.00 0.00 61.00 62.58 3idy s PRO 119 Cb -0.10 -3.30 -0.04 0.00 0.02 0.00 0.00 34.50 31.08 3idy s PRO 119 CO 0.19 0.47 0.30 -1.12 -0.33 0.00 0.00 177.00 176.51 3idy s SER 120 N -0.78 6.19 -0.25 2.53 0.01 -0.34 -4.91 113.70 116.15 3idy s SER 120 Ca 0.37 0.21 -0.10 0.00 1.31 0.00 0.00 55.95 57.75 3idy s SER 120 Cb -0.23 -2.17 -0.05 0.00 0.21 0.00 0.00 66.02 63.79 3idy s SER 120 CO 0.26 -0.10 0.15 -0.69 0.41 0.00 0.00 173.24 173.27 3idy s VAL 121 N 1.74 5.09 0.08 3.43 1.01 -1.26 -1.91 120.40 128.59 3idy s VAL 121 Ca 0.12 0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.28 3idy s VAL 121 Cb -0.15 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 3idy s VAL 121 CO 0.09 0.32 -0.23 -0.36 0.00 0.00 0.00 175.10 174.92 3idy s PHE 122 N 1.35 2.03 0.33 5.22 0.40 -0.83 -4.96 117.98 121.52 3idy s PHE 122 Ca 0.07 -0.40 -0.19 0.00 -0.60 0.00 0.00 56.93 55.81 3idy s PHE 122 Cb -0.15 -1.15 -0.09 0.00 0.51 0.00 0.00 43.02 42.14 3idy s PHE 122 CO 0.06 0.20 0.82 -2.14 0.70 0.00 0.00 175.22 174.86 3idy s PRO 123 N -1.64 4.18 -0.34 0.24 0.02 -1.26 -0.27 135.00 135.93 3idy s PRO 123 Ca 0.10 0.91 0.02 0.00 0.02 0.00 0.00 61.00 62.04 3idy s PRO 123 Cb -0.10 -2.49 0.09 0.00 0.02 0.00 0.00 34.50 32.02 3idy s PRO 123 CO 0.04 0.17 0.06 -0.51 -0.33 0.00 0.00 177.00 176.42 3idy s LEU 124 N -2.73 4.62 0.38 -5.54 2.01 0.53 -4.86 118.68 113.10 3idy s LEU 124 Ca 0.54 -1.95 -0.08 0.00 0.01 0.00 0.00 54.13 52.64 3idy s LEU 124 Cb -0.12 -1.67 -0.06 0.00 0.01 0.00 0.00 46.19 44.35 3idy s LEU 124 CO 0.18 -0.38 0.71 0.00 1.01 0.00 0.00 176.35 177.87 3idy s ALA 125 N 1.01 3.43 1.00 4.21 0.00 -1.26 -2.00 121.76 128.15 3idy s ALA 125 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.68 3idy s ALA 125 Cb -0.20 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.34 3idy s ALA 125 CO -0.06 0.02 0.00 -2.30 0.00 0.00 0.00 175.76 173.42 3idy n PRO 126 N -1.31 1.76 -0.25 0.00 -0.02 -1.26 -4.93 135.00 128.98 3idy n PRO 126 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3idy n PRO 126 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 3idy n PRO 126 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3idy n SER 127 N 0.00 0.00 -3.92 2.55 3.41 -1.26 -4.87 113.62 109.53 3idy n SER 127 Ca 0.00 -0.25 -0.31 0.00 -0.26 0.00 0.00 58.87 58.05 3idy n SER 127 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 3idy n SER 127 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3idy n SER 128 N -0.26 3.55 -4.70 4.04 7.64 -1.26 -4.97 113.62 117.67 3idy n SER 128 Ca 0.00 -3.22 -0.31 0.00 1.01 0.00 0.00 58.87 56.36 3idy n SER 128 Cb 0.00 -0.85 0.14 0.00 -1.01 0.00 0.00 64.21 62.49 3idy n SER 128 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3idy s THR 131 N -1.58 2.61 -0.38 0.44 2.01 -1.26 -4.97 115.64 112.50 3idy s THR 131 Ca 0.27 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.55 3idy s THR 131 Cb -0.03 -2.46 0.62 0.00 0.01 0.00 0.00 72.50 70.64 3idy s THR 131 CO -0.14 -0.26 1.59 -0.24 -0.69 0.00 0.00 174.62 174.89 3idy n SER 132 N -3.98 4.38 -0.36 3.53 2.88 -1.26 -3.96 113.62 114.85 3idy n SER 132 Ca 0.09 -2.95 0.04 0.00 -1.33 0.00 0.00 58.87 54.73 3idy n SER 132 Cb 0.53 -0.70 0.10 0.00 -0.75 0.00 0.00 64.21 63.39 3idy n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3idy n GLY 133 N 0.02 3.13 0.00 0.46 0.00 -1.26 -4.87 105.19 102.67 3idy n GLY 133 Ca 0.32 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3idy n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 134 N -0.13 1.16 3.30 -0.02 0.00 -1.25 -4.92 105.19 103.32 3idy n GLY 134 Ca 0.08 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3idy n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3idy s THR 135 N 0.66 1.94 0.09 2.61 -4.23 -1.26 -1.48 115.64 113.96 3idy s THR 135 Ca 0.00 -1.24 0.07 0.00 -1.18 0.00 0.00 61.69 59.34 3idy s THR 135 Cb 0.00 -1.65 -0.03 0.00 1.34 0.00 0.00 72.50 72.16 3idy s THR 135 CO 0.00 0.37 -0.17 0.00 -0.54 0.00 0.00 174.62 174.27 3idy s ALA 136 N -0.73 1.49 -0.07 3.99 0.00 -0.15 -4.77 121.76 121.52 3idy s ALA 136 Ca 0.10 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 50.98 3idy s ALA 136 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 3idy s ALA 136 CO 0.01 0.26 -0.21 0.00 0.00 0.00 0.00 175.76 175.82 3idy s ALA 137 N -1.22 2.33 0.23 0.00 0.00 -1.26 -1.76 121.76 120.08 3idy s ALA 137 Ca 0.02 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 51.01 3idy s ALA 137 Cb -0.10 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 3idy s ALA 137 CO 0.03 0.40 0.13 1.47 0.00 0.00 0.00 175.76 177.80 3idy n LEU 138 N 2.98 0.00 0.00 0.00 -0.00 -1.03 -4.36 117.00 114.59 3idy n LEU 138 Ca -0.18 -1.97 0.00 0.00 -0.00 0.00 0.00 56.01 53.87 3idy n LEU 138 Cb 0.52 0.83 0.00 0.00 -0.00 0.00 0.00 43.42 44.77 3idy n LEU 138 CO 0.26 -0.31 0.00 0.61 -0.00 0.00 0.00 177.39 177.95 3idy n GLY 139 N 0.02 -1.35 3.63 1.47 0.00 -0.85 -1.66 105.19 106.45 3idy n GLY 139 Ca 0.00 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 3idy n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idy s LEU 141 N -3.72 1.14 -0.47 0.00 2.96 0.63 -2.72 118.68 116.50 3idy s LEU 141 Ca 0.30 -1.22 -0.22 0.00 -0.22 0.00 0.00 54.13 52.77 3idy s LEU 141 Cb 0.08 -0.54 0.03 0.00 0.50 0.00 0.00 46.19 46.27 3idy s LEU 141 CO 0.15 -0.40 0.72 -0.69 -1.32 0.00 0.00 176.35 174.82 3idy s VAL 142 N 1.91 4.72 -0.00 1.68 1.01 -0.51 -1.97 120.40 127.24 3idy s VAL 142 Ca 0.06 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.22 3idy s VAL 142 Cb -0.17 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 3idy s VAL 142 CO -0.25 -0.75 -0.18 -0.75 0.00 0.00 0.00 175.10 173.18 3idy s LYS 143 N 3.09 1.39 -0.35 2.72 2.20 -0.80 -1.15 119.74 126.83 3idy s LYS 143 Ca 0.24 -0.68 -0.10 0.00 -0.36 0.00 0.00 55.97 55.07 3idy s LYS 143 Cb -0.14 -1.36 0.01 0.00 -1.51 0.00 0.00 37.83 34.83 3idy s LYS 143 CO 0.19 0.37 0.46 -0.25 -0.36 0.00 0.00 175.35 175.76 3idy n ASP 144 N 2.49 -6.45 -3.32 1.43 8.00 -0.77 -1.20 116.55 116.72 3idy n ASP 144 Ca -0.15 0.34 -0.15 0.00 0.71 0.00 0.00 54.79 55.54 3idy n ASP 144 Cb 0.54 -4.29 -0.05 0.00 -0.02 0.00 0.00 41.12 37.30 3idy n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3idy s TYR 145 N -2.31 1.07 -0.30 1.24 1.13 -1.14 -3.97 117.35 113.07 3idy s TYR 145 Ca 0.16 -1.29 -0.21 0.00 -1.41 0.00 0.00 57.07 54.32 3idy s TYR 145 Cb -0.05 -0.12 0.20 0.00 -1.10 0.00 0.00 41.96 40.89 3idy s TYR 145 CO 0.57 -1.10 1.35 0.12 -2.51 0.00 0.00 175.55 173.98 3idy s PHE 146 N -3.16 -0.09 0.00 -3.49 5.36 -1.06 -1.20 117.98 114.34 3idy s PHE 146 Ca 0.31 0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 3idy s PHE 146 Cb -0.00 0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.99 3idy s PHE 146 CO 0.20 -0.04 0.00 -2.30 -1.46 0.00 0.00 175.22 171.62 3idy n PRO 147 N 2.23 3.55 -2.13 10.12 -0.02 -1.26 -1.35 135.00 146.14 3idy n PRO 147 Ca -0.13 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.03 3idy n PRO 147 Cb 0.57 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.04 3idy n PRO 147 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3idy s GLU 148 N 2.87 3.71 0.35 -0.52 0.41 -1.26 -4.79 118.70 119.45 3idy s GLU 148 Ca 0.00 0.91 0.02 0.00 -0.41 0.00 0.00 54.97 55.49 3idy s GLU 148 Cb 0.00 -2.10 0.02 0.00 -1.78 0.00 0.00 34.13 30.27 3idy s GLU 148 CO 0.00 -0.48 0.17 -0.35 -0.49 0.00 0.00 175.26 174.12 3idy n PRO 149 N -2.12 1.05 -3.52 0.39 -0.05 -1.26 -4.95 135.00 124.53 3idy n PRO 149 Ca 0.07 -2.29 -0.29 0.00 -0.05 0.00 0.00 63.50 60.94 3idy n PRO 149 Cb 0.54 0.38 -0.12 0.00 -0.05 0.00 0.00 33.50 34.24 3idy n PRO 149 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 3idy s VAL 150 N -1.91 0.41 -0.22 0.52 -7.23 -1.26 -4.48 120.40 106.24 3idy s VAL 150 Ca 0.13 -1.86 -0.29 0.00 -1.81 0.00 0.00 61.98 58.15 3idy s VAL 150 Cb -0.01 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 3idy s VAL 150 CO 0.08 -0.96 1.79 0.42 -0.31 0.00 0.00 175.10 176.12 3idy s THR 151 N 0.95 3.47 -0.14 5.32 -4.23 -1.22 -4.72 115.64 115.07 3idy s THR 151 Ca 0.18 0.52 -0.07 0.00 -1.18 0.00 0.00 61.69 61.13 3idy s THR 151 Cb -0.23 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 3idy s THR 151 CO -0.00 -0.25 0.11 -0.69 -0.54 0.00 0.00 174.62 173.25 3idy s VAL 152 N 5.97 5.22 0.29 2.29 1.01 -1.26 -2.87 120.40 131.06 3idy s VAL 152 Ca 0.80 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.91 3idy s VAL 152 Cb -0.27 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 3idy s VAL 152 CO 0.32 0.56 0.12 -0.94 0.00 0.00 0.00 175.10 175.17 3idy s SER 153 N -0.58 1.53 -0.04 3.32 1.04 -0.92 -4.98 113.70 113.07 3idy s SER 153 Ca 0.12 -1.48 0.04 0.00 0.48 0.00 0.00 55.95 55.10 3idy s SER 153 Cb -0.12 0.27 -0.00 0.00 0.10 0.00 0.00 66.02 66.28 3idy s SER 153 CO 0.02 -0.81 -0.15 0.26 0.98 0.00 0.00 173.24 173.54 3idy s TRP 154 N -3.62 1.52 -1.49 5.02 0.52 -1.26 -1.07 118.94 118.56 3idy s TRP 154 Ca 0.36 -0.44 -0.12 0.00 0.02 0.00 0.00 56.10 55.92 3idy s TRP 154 Cb 0.06 -1.04 0.08 0.00 -1.15 0.00 0.00 33.47 31.42 3idy s TRP 154 CO 0.16 -0.16 0.80 0.09 0.02 0.00 0.00 176.95 177.86 3idy n ASN 155 N 3.23 -4.55 -1.61 2.95 3.02 -0.95 -0.65 115.26 116.71 3idy n ASN 155 Ca -0.18 -0.65 -0.15 0.00 -0.03 0.00 0.00 54.58 53.57 3idy n ASN 155 Cb 0.53 -3.67 -0.02 0.00 -0.61 0.00 0.00 39.78 36.01 3idy n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3idy n SER 156 N -2.64 -4.64 0.00 6.41 7.64 -1.26 -2.24 113.62 116.89 3idy n SER 156 Ca 0.02 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.97 3idy n SER 156 Cb 0.53 -3.71 0.00 0.00 -1.01 0.00 0.00 64.21 60.02 3idy n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3idy n GLY 157 N -1.04 0.58 0.78 0.23 0.00 0.18 -4.94 105.19 100.98 3idy n GLY 157 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.85 3idy n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idy n ALA 158 N -1.52 2.76 -3.27 4.61 0.00 -0.89 -4.57 120.51 117.63 3idy n ALA 158 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 53.44 53.09 3idy n ALA 158 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 3idy n ALA 158 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3idy s LEU 159 N -0.46 -1.06 0.04 0.00 0.20 -1.15 -4.94 118.68 111.32 3idy s LEU 159 Ca 0.09 0.67 -0.01 0.00 0.69 0.00 0.00 54.13 55.57 3idy s LEU 159 Cb 0.07 1.75 -0.00 0.00 -0.43 0.00 0.00 46.19 47.57 3idy s LEU 159 CO 0.03 -0.27 -0.02 0.35 -0.29 0.00 0.00 176.35 176.15 3idy n THR 160 N 5.40 0.74 -1.68 3.68 -2.24 -1.26 -4.29 114.28 114.64 3idy n THR 160 Ca -0.03 0.22 -0.44 0.00 -2.27 0.00 0.00 64.05 61.53 3idy n THR 160 Cb 0.51 -1.58 -0.04 0.00 -2.10 0.00 0.00 70.33 67.12 3idy n THR 160 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3idy n SER 161 N -3.33 3.86 0.00 3.42 7.64 -1.26 -1.57 113.62 122.37 3idy n SER 161 Ca -0.02 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.83 3idy n SER 161 Cb 0.24 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 61.95 3idy n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3idy n GLY 162 N 4.30 1.83 3.76 0.23 0.00 -1.26 -4.79 105.19 109.26 3idy n GLY 162 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3idy n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idy s VAL 163 N -2.29 3.22 -0.40 1.61 1.01 -0.61 -3.51 120.40 119.43 3idy s VAL 163 Ca 0.00 1.18 0.03 0.00 0.00 0.00 0.00 61.98 63.19 3idy s VAL 163 Cb 0.00 -3.75 0.16 0.00 0.00 0.00 0.00 36.38 32.79 3idy s VAL 163 CO 0.00 0.26 0.31 -1.00 0.00 0.00 0.00 175.10 174.67 3idy s HIS 164 N -0.88 1.06 -0.34 5.22 3.76 -0.96 -4.99 115.29 118.16 3idy s HIS 164 Ca 0.48 -2.19 -0.29 0.00 -0.15 0.00 0.00 55.06 52.92 3idy s HIS 164 Cb -0.35 -0.96 0.02 0.00 1.11 0.00 0.00 32.58 32.39 3idy s HIS 164 CO 0.44 -0.82 1.12 0.99 -0.85 0.00 0.00 174.74 175.61 3idy s THR 165 N 0.27 4.41 0.53 1.30 2.01 -1.26 -3.01 115.64 119.89 3idy s THR 165 Ca 0.29 1.60 -0.16 0.00 0.31 0.00 0.00 61.69 63.73 3idy s THR 165 Cb -0.03 -4.41 -0.07 0.00 0.01 0.00 0.00 72.50 68.00 3idy s THR 165 CO -0.15 -0.56 1.00 -0.36 -0.69 0.00 0.00 174.62 173.86 3idy s PHE 166 N 3.87 3.38 0.51 4.92 0.40 -0.78 -5.03 117.98 125.27 3idy s PHE 166 Ca 0.47 1.47 -0.23 0.00 -0.60 0.00 0.00 56.93 58.04 3idy s PHE 166 Cb -0.12 -2.83 -0.06 0.00 0.51 0.00 0.00 43.02 40.53 3idy s PHE 166 CO 0.19 -0.50 1.33 -2.14 0.70 0.00 0.00 175.22 174.79 3idy s PRO 167 N -4.11 3.35 0.54 0.24 0.02 -1.26 -4.57 135.00 129.21 3idy s PRO 167 Ca 0.60 2.17 -0.21 0.00 0.02 0.00 0.00 61.00 63.58 3idy s PRO 167 Cb -0.11 -2.35 -0.05 0.00 0.02 0.00 0.00 34.50 32.00 3idy s PRO 167 CO 0.33 -1.00 1.21 0.00 -0.33 0.00 0.00 177.00 177.21 3idy s ALA 168 N -1.33 2.75 -0.10 -1.55 0.00 -1.26 -4.80 121.76 115.46 3idy s ALA 168 Ca 0.68 1.01 -0.01 0.00 0.00 0.00 0.00 51.96 53.65 3idy s ALA 168 Cb -0.39 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 3idy s ALA 168 CO 0.47 -0.98 -0.07 0.08 0.00 0.00 0.00 175.76 175.26 3idy s VAL 169 N -1.56 3.66 -0.51 0.00 1.01 -0.19 -4.92 120.40 117.88 3idy s VAL 169 Ca 0.71 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.00 3idy s VAL 169 Cb -0.30 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.58 3idy s VAL 169 CO 0.35 0.56 0.81 -0.22 0.00 0.00 0.00 175.10 176.60 3idy s LEU 170 N -0.31 4.36 0.00 3.92 2.96 -1.26 -2.73 118.68 125.61 3idy s LEU 170 Ca 0.04 -0.41 -0.15 0.00 -0.22 0.00 0.00 54.13 53.39 3idy s LEU 170 Cb -0.13 -2.77 0.22 0.00 0.50 0.00 0.00 46.19 44.01 3idy s LEU 170 CO 0.02 -1.05 0.90 0.00 -1.32 0.00 0.00 176.35 174.90 3idy n GLN 171 N 6.91 -2.24 0.04 1.98 6.02 -1.01 -4.94 117.38 124.14 3idy n GLN 171 Ca -0.00 -1.42 0.13 0.00 -0.01 0.00 0.00 57.00 55.70 3idy n GLN 171 Cb 0.47 -1.22 0.48 0.00 1.02 0.00 0.00 30.24 31.00 3idy n GLN 171 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3idy n SER 172 N -4.25 0.38 -1.48 1.08 3.41 -1.26 -3.36 113.62 108.15 3idy n SER 172 Ca 0.12 0.44 0.06 0.00 -0.26 0.00 0.00 58.87 59.23 3idy n SER 172 Cb 0.45 -0.50 0.30 0.00 -0.26 0.00 0.00 64.21 64.21 3idy n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3idy n SER 173 N -1.82 4.35 0.00 4.04 3.41 -1.26 -4.89 113.62 117.45 3idy n SER 173 Ca 0.06 -2.57 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 3idy n SER 173 Cb 0.38 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 3idy n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3idy n GLY 174 N 0.70 0.23 3.90 5.00 0.00 -1.21 -4.95 105.19 108.85 3idy n GLY 174 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 3idy n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3idy s LEU 175 N 0.00 4.36 0.75 0.99 1.43 -1.26 -4.90 118.68 120.05 3idy s LEU 175 Ca 0.00 0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 53.38 3idy s LEU 175 Cb 0.00 -2.61 0.11 0.00 0.03 0.00 0.00 46.19 43.72 3idy s LEU 175 CO 0.00 0.26 1.05 -0.31 0.23 0.00 0.00 176.35 177.59 3idy s TYR 176 N -1.32 2.26 -0.29 0.29 2.02 -0.34 -2.42 117.35 117.55 3idy s TYR 176 Ca 0.27 0.18 -0.21 0.00 -0.37 0.00 0.00 57.07 56.94 3idy s TYR 176 Cb -0.13 -3.30 0.16 0.00 -0.40 0.00 0.00 41.96 38.30 3idy s TYR 176 CO 0.19 -1.71 1.17 0.45 -1.57 0.00 0.00 175.55 174.08 3idy s SER 177 N -4.65 -0.29 0.08 2.29 0.15 -1.11 -1.85 113.70 108.32 3idy s SER 177 Ca 0.64 0.52 -0.02 0.00 0.70 0.00 0.00 55.95 57.79 3idy s SER 177 Cb -0.08 0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 64.96 3idy s SER 177 CO 0.46 -0.09 0.03 -1.48 1.20 0.00 0.00 173.24 173.36 3idy s LEU 178 N 0.57 2.12 0.34 3.45 0.05 -0.30 -1.03 118.68 123.88 3idy s LEU 178 Ca -0.00 -1.03 0.09 0.00 0.05 0.00 0.00 54.13 53.23 3idy s LEU 178 Cb -0.04 0.33 -0.06 0.00 -2.05 0.00 0.00 46.19 44.38 3idy s LEU 178 CO -0.12 -0.66 -0.01 -0.44 -0.55 0.00 0.00 176.35 174.57 3idy s SER 179 N -2.96 4.10 -0.16 1.48 0.01 -1.26 -1.42 113.70 113.48 3idy s SER 179 Ca 0.13 -1.02 -0.05 0.00 1.31 0.00 0.00 55.95 56.32 3idy s SER 179 Cb 0.07 -0.50 0.08 0.00 0.21 0.00 0.00 66.02 65.88 3idy s SER 179 CO -0.06 -0.22 0.32 -0.55 0.41 0.00 0.00 173.24 173.14 3idy s SER 180 N -3.69 0.24 0.52 2.44 0.15 -1.10 -1.86 113.70 110.39 3idy s SER 180 Ca 0.34 0.62 0.02 0.00 0.70 0.00 0.00 55.95 57.63 3idy s SER 180 Cb 0.00 0.90 0.02 0.00 -1.71 0.00 0.00 66.02 65.24 3idy s SER 180 CO 0.19 -0.25 0.17 1.33 1.20 0.00 0.00 173.24 175.88 3idy n VAL 181 N 5.36 0.00 -3.57 4.45 0.24 -1.16 -0.97 118.33 122.68 3idy n VAL 181 Ca -0.07 -2.29 -0.10 0.00 -2.04 0.00 0.00 64.34 59.85 3idy n VAL 181 Cb 0.50 0.27 -0.04 0.00 -1.47 0.00 0.00 33.84 33.09 3idy n VAL 181 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3idy s VAL 182 N -2.77 0.00 -0.16 3.34 0.11 -0.66 -2.27 120.40 117.98 3idy s VAL 182 Ca 0.13 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.15 3idy s VAL 182 Cb -0.01 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.82 3idy s VAL 182 CO 0.08 0.00 -0.06 0.42 -3.33 0.00 0.00 175.10 172.22 3idy s THR 183 N -1.48 3.64 0.08 5.04 -4.23 -1.23 -2.47 115.64 114.99 3idy s THR 183 Ca -0.00 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.09 3idy s THR 183 Cb -0.01 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 3idy s THR 183 CO -0.00 0.48 -0.08 0.68 -0.54 0.00 0.00 174.62 175.17 3idy s VAL 184 N 0.57 0.69 0.06 2.29 -7.23 -0.72 -4.84 120.40 111.22 3idy s VAL 184 Ca -0.04 -1.63 -0.31 0.00 -1.81 0.00 0.00 61.98 58.19 3idy s VAL 184 Cb -0.15 -1.31 -0.08 0.00 0.56 0.00 0.00 36.38 35.40 3idy s VAL 184 CO 0.03 -0.67 1.65 -2.84 -0.31 0.00 0.00 175.10 172.96 3idy s PRO 185 N -2.99 4.20 0.00 4.82 0.02 -1.26 -0.97 135.00 138.82 3idy s PRO 185 Ca 0.04 2.32 0.11 0.00 0.02 0.00 0.00 61.00 63.50 3idy s PRO 185 Cb -0.01 -3.62 0.57 0.00 0.02 0.00 0.00 34.50 31.47 3idy s PRO 185 CO -0.02 -0.74 1.25 -1.13 -0.33 0.00 0.00 177.00 176.03 3idy n SER 186 N 5.67 0.00 -0.59 2.53 3.41 -0.55 -0.75 113.62 123.35 3idy n SER 186 Ca 0.16 0.11 0.03 0.00 -0.26 0.00 0.00 58.87 58.91 3idy n SER 186 Cb 0.41 -0.28 0.11 0.00 -0.26 0.00 0.00 64.21 64.19 3idy n SER 186 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3idy n SER 187 N -1.28 1.64 -0.86 4.04 3.41 -1.26 -3.48 113.62 115.83 3idy n SER 187 Ca 0.05 -2.08 0.01 0.00 -0.26 0.00 0.00 58.87 56.59 3idy n SER 187 Cb 0.09 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 3idy n SER 187 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3idy n SER 188 N 0.21 0.27 -0.68 4.04 3.41 0.07 -4.84 113.62 116.09 3idy n SER 188 Ca 0.08 -1.91 0.04 0.00 -0.26 0.00 0.00 58.87 56.82 3idy n SER 188 Cb 0.30 -0.18 0.13 0.00 -0.26 0.00 0.00 64.21 64.20 3idy n SER 188 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3idy n LEU 189 N 0.16 1.89 0.00 1.04 4.77 -1.23 -3.50 117.00 120.14 3idy n LEU 189 Ca 0.00 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 3idy n LEU 189 Cb 0.83 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3idy n LEU 189 CO -0.02 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3idy n GLY 190 N 0.66 0.96 0.00 -0.72 0.00 -1.26 -4.82 105.19 100.01 3idy n GLY 190 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3idy n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3idy n THR 191 N -0.07 0.82 -4.16 2.61 -2.24 -1.25 -5.06 114.28 104.94 3idy n THR 191 Ca 0.00 -0.82 -0.14 0.00 -2.27 0.00 0.00 64.05 60.82 3idy n THR 191 Cb 0.04 0.59 -0.11 0.00 -2.10 0.00 0.00 70.33 68.75 3idy n THR 191 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3idy s GLN 192 N -0.83 0.79 -0.07 -0.78 -1.52 -1.23 -5.11 119.66 110.91 3idy s GLN 192 Ca 0.00 -1.08 0.04 0.00 -1.95 0.00 0.00 55.36 52.37 3idy s GLN 192 Cb 0.00 -0.50 -0.02 0.00 -0.22 0.00 0.00 33.01 32.27 3idy s GLN 192 CO 0.00 0.08 -0.18 0.99 -0.25 0.00 0.00 175.29 175.93 3idy s THR 193 N -2.22 2.73 -0.01 -0.19 2.01 -1.26 -4.94 115.64 111.77 3idy s THR 193 Ca 0.02 -0.82 0.07 0.00 0.31 0.00 0.00 61.69 61.27 3idy s THR 193 Cb -0.04 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.38 3idy s THR 193 CO -0.00 0.57 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.96 3idy s TYR 194 N -0.30 2.00 -0.06 4.92 2.02 -1.26 -4.96 117.35 119.71 3idy s TYR 194 Ca 0.02 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 3idy s TYR 194 Cb -0.13 -1.27 0.02 0.00 -0.40 0.00 0.00 41.96 40.18 3idy s TYR 194 CO 0.03 -0.01 -0.08 0.42 -1.57 0.00 0.00 175.55 174.33 3idy s ILE 195 N -0.57 0.84 -0.50 2.71 1.01 -1.26 -3.11 121.20 120.31 3idy s ILE 195 Ca 0.09 -0.29 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 3idy s ILE 195 Cb -0.09 -0.81 0.05 0.00 0.01 0.00 0.00 42.46 41.61 3idy s ILE 195 CO -0.00 0.30 0.72 0.00 0.00 0.00 0.00 174.94 175.95 3idy s ASN 197 N 2.57 7.23 0.44 0.00 0.02 -0.23 -2.58 114.94 122.39 3idy s ASN 197 Ca 0.21 -3.41 -0.21 0.00 -1.02 0.00 0.00 52.86 48.43 3idy s ASN 197 Cb -0.16 -2.24 -0.10 0.00 0.02 0.00 0.00 41.25 38.77 3idy s ASN 197 CO 0.16 -0.38 0.97 -0.69 0.02 0.00 0.00 177.10 177.17 3idy s VAL 198 N -0.71 4.25 -0.45 1.60 1.01 -1.00 -2.17 120.40 122.93 3idy s VAL 198 Ca 0.31 1.40 0.06 0.00 0.00 0.00 0.00 61.98 63.75 3idy s VAL 198 Cb -0.09 -3.57 0.18 0.00 0.00 0.00 0.00 36.38 32.90 3idy s VAL 198 CO -0.07 -0.30 0.58 0.21 0.00 0.00 0.00 175.10 175.52 3idy s ASN 199 N -2.14 -0.52 -0.95 3.32 3.84 -1.14 -3.07 114.94 114.29 3idy s ASN 199 Ca 0.63 -1.74 -0.22 0.00 0.21 0.00 0.00 52.86 51.74 3idy s ASN 199 Cb -0.11 1.28 0.07 0.00 -0.55 0.00 0.00 41.25 41.94 3idy s ASN 199 CO 0.15 -0.13 1.32 -2.28 -2.79 0.00 0.00 177.10 173.37 3idy s HIS 200 N 1.03 2.66 0.23 0.43 5.65 -0.94 -3.45 115.29 120.91 3idy s HIS 200 Ca 0.25 -0.88 -0.03 0.00 0.25 0.00 0.00 55.06 54.64 3idy s HIS 200 Cb -0.03 -4.56 0.24 0.00 -1.18 0.00 0.00 32.58 27.04 3idy s HIS 200 CO -0.07 -1.82 1.67 0.87 -0.65 0.00 0.00 174.74 174.73 3idy h LYS 201 N 9.56 0.77 0.00 2.88 1.57 -1.78 -1.21 116.57 128.36 3idy h LYS 201 Ca 0.11 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3idy h LYS 201 Cb 1.02 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.28 3idy h LYS 201 CO 1.32 0.88 0.09 -2.30 -0.57 0.00 0.00 179.45 178.87 3idy n PRO 202 N -4.14 0.07 -0.73 3.15 -0.02 -1.26 -1.00 135.00 131.06 3idy n PRO 202 Ca 0.01 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 62.07 3idy n PRO 202 Cb 0.39 -1.81 0.09 0.00 -0.02 0.00 0.00 33.50 32.15 3idy n PRO 202 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3idy n SER 203 N -1.85 1.24 -4.30 2.55 3.41 -1.11 -5.01 113.62 108.55 3idy n SER 203 Ca -0.01 -2.74 -0.34 0.00 -0.26 0.00 0.00 58.87 55.53 3idy n SER 203 Cb 0.10 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 63.62 3idy n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3idy n ASN 204 N -0.45 -0.46 -4.67 4.04 3.02 -0.17 -4.94 115.26 111.62 3idy n ASN 204 Ca 0.10 -1.19 -0.35 0.00 -0.03 0.00 0.00 54.58 53.11 3idy n ASN 204 Cb 0.82 -1.98 -0.09 0.00 -0.61 0.00 0.00 39.78 37.91 3idy n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3idy s THR 205 N -3.90 4.72 -0.43 3.41 2.01 -0.47 -5.02 115.64 115.95 3idy s THR 205 Ca 0.30 -0.07 0.06 0.00 0.31 0.00 0.00 61.69 62.28 3idy s THR 205 Cb -0.17 -3.08 0.20 0.00 0.01 0.00 0.00 72.50 69.45 3idy s THR 205 CO 0.98 0.52 0.49 0.29 -0.69 0.00 0.00 174.62 176.20 3idy n LYS 206 N 3.01 0.40 -3.05 4.92 5.02 -1.26 -2.22 118.16 124.97 3idy n LYS 206 Ca -0.18 -2.89 -0.33 0.00 -2.02 0.00 0.00 58.31 52.89 3idy n LYS 206 Cb 0.53 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 3idy n LYS 206 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3idy s VAL 207 N -0.04 4.59 -0.13 -0.18 1.01 -1.17 -4.96 120.40 119.50 3idy s VAL 207 Ca 0.33 1.14 -0.01 0.00 0.00 0.00 0.00 61.98 63.44 3idy s VAL 207 Cb 0.08 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.84 3idy s VAL 207 CO -0.16 -0.14 -0.02 -1.81 0.00 0.00 0.00 175.10 172.97 3idy s ASP 208 N -2.14 2.35 0.14 3.32 1.11 -1.26 -2.36 116.67 117.83 3idy s ASP 208 Ca 0.54 -0.46 0.11 0.00 0.18 0.00 0.00 52.55 52.92 3idy s ASP 208 Cb -0.11 -0.68 -0.04 0.00 1.07 0.00 0.00 42.92 43.16 3idy s ASP 208 CO 0.17 -0.21 -0.25 -0.75 1.18 0.00 0.00 175.17 175.31 3idy s LYS 209 N 1.81 1.47 -0.16 8.23 2.47 -1.07 -4.94 119.74 127.54 3idy s LYS 209 Ca 0.02 -1.36 -0.07 0.00 -1.56 0.00 0.00 55.97 53.00 3idy s LYS 209 Cb -0.14 -1.92 -0.04 0.00 -1.46 0.00 0.00 37.83 34.27 3idy s LYS 209 CO -0.07 0.45 0.08 0.21 0.16 0.00 0.00 175.35 176.18 3idy s LYS 210 N -2.17 3.78 -0.26 4.03 2.20 -1.26 -1.03 119.74 125.03 3idy s LYS 210 Ca 0.16 -0.28 -0.11 0.00 -0.36 0.00 0.00 55.97 55.38 3idy s LYS 210 Cb -0.10 -3.20 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 3idy s LYS 210 CO 0.07 0.44 0.17 0.00 -0.36 0.00 0.00 175.35 175.67 3idy s ALA 211 N -0.09 3.56 -0.16 3.13 0.00 -1.18 -4.91 121.76 122.12 3idy s ALA 211 Ca 0.08 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 3idy s ALA 211 Cb -0.12 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.66 3idy s ALA 211 CO 0.01 -0.35 0.41 -2.00 0.00 0.00 0.00 175.76 173.83 3idy s GLU 212 N 1.36 0.46 0.78 0.00 2.12 -1.26 -4.50 118.70 117.66 3idy s GLU 212 Ca 0.07 0.60 -0.13 0.00 0.36 0.00 0.00 54.97 55.87 3idy s GLU 212 Cb -0.15 0.19 0.07 0.00 0.26 0.00 0.00 34.13 34.50 3idy s GLU 212 CO 0.07 -0.07 1.18 -2.14 -0.54 0.00 0.00 175.26 173.76 3idy s PRO 213 N 0.42 1.89 0.00 4.30 0.02 -1.26 -4.73 135.00 135.63 3idy s PRO 213 Ca -0.02 1.66 0.00 0.00 0.02 0.00 0.00 61.00 62.67 3idy s PRO 213 Cb -0.04 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.67 3idy s PRO 213 CO -0.02 -2.00 0.00 1.63 -0.33 0.00 0.00 177.00 176.28 3idy n LYS 214 N -3.13 3.64 -2.37 5.54 4.76 -1.26 -4.93 118.16 120.40 3idy n LYS 214 Ca 0.13 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.53 3idy n LYS 214 Cb 0.51 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.72 3idy n LYS 214 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3idy n SER 215 N 0.00 -4.72 0.00 4.39 2.88 -1.26 -5.15 113.62 109.76 3idy n SER 215 Ca 0.00 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 3idy n SER 215 Cb 0.00 -3.10 0.00 0.00 -0.75 0.00 0.00 64.21 60.36 3idy n SER 215 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81