#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ed9 s SER 2 N 0.00 0.05 0.28 1.61 0.01 -1.26 -5.19 113.70 109.20 2ed9 s SER 2 Ca 0.00 -1.03 -0.19 0.00 1.31 0.00 0.00 55.95 56.04 2ed9 s SER 2 Cb 0.00 0.77 0.06 0.00 0.21 0.00 0.00 66.02 67.06 2ed9 s SER 2 CO 0.00 -1.49 0.88 -0.44 0.41 0.00 0.00 173.24 172.60 2ed9 s SER 3 N -3.05 -0.04 0.00 2.44 0.01 -1.26 -5.18 113.70 106.62 2ed9 s SER 3 Ca 0.17 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2ed9 s SER 3 Cb -0.04 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.87 2ed9 s SER 3 CO 0.11 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 173.03 2ed9 n GLY 4 N -0.57 4.54 3.63 3.44 0.00 -1.26 -5.19 105.19 109.78 2ed9 n GLY 4 Ca -0.06 -1.22 -0.02 0.00 0.00 0.00 0.00 46.02 44.72 2ed9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ed9 s SER 5 N 0.00 -0.14 0.12 1.61 0.15 -1.26 -5.19 113.70 109.00 2ed9 s SER 5 Ca 0.00 -0.14 -0.24 0.00 0.70 0.00 0.00 55.95 56.27 2ed9 s SER 5 Cb 0.00 0.25 0.08 0.00 -1.71 0.00 0.00 66.02 64.64 2ed9 s SER 5 CO 0.00 -0.44 1.12 -0.44 1.20 0.00 0.00 173.24 174.68 2ed9 s SER 6 N -2.72 0.02 0.00 5.45 0.01 -1.26 -5.20 113.70 110.00 2ed9 s SER 6 Ca 0.12 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2ed9 s SER 6 Cb 0.02 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2ed9 s SER 6 CO -0.03 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2ed9 n GLY 7 N -0.79 -0.10 2.77 3.44 0.00 -1.26 -5.15 105.19 104.10 2ed9 n GLY 7 Ca -0.00 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 2ed9 n GLY 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ed9 s ASN 8 N 0.00 1.23 0.10 1.61 3.84 -1.26 -5.14 114.94 115.33 2ed9 s ASN 8 Ca 0.00 -0.01 -0.24 0.00 0.21 0.00 0.00 52.86 52.81 2ed9 s ASN 8 Cb 0.00 0.22 -0.07 0.00 -0.55 0.00 0.00 41.25 40.85 2ed9 s ASN 8 CO 0.00 -0.29 0.74 -0.13 -2.79 0.00 0.00 177.10 174.63 2ed9 s ARG 9 N 2.28 4.48 -0.27 0.43 0.52 -1.26 -5.05 118.95 120.08 2ed9 s ARG 9 Ca 0.04 1.05 -0.26 0.00 -0.52 0.00 0.00 55.73 56.04 2ed9 s ARG 9 Cb -0.14 -3.30 0.15 0.00 0.52 0.00 0.00 34.95 32.19 2ed9 s ARG 9 CO -0.08 0.47 1.20 1.52 0.02 0.00 0.00 175.30 178.43 2ed9 s TYR 10 N -0.72 -0.27 0.00 -0.53 -0.85 -1.26 -5.13 117.35 108.58 2ed9 s TYR 10 Ca 0.36 0.62 0.00 0.00 -0.52 0.00 0.00 57.07 57.52 2ed9 s TYR 10 Cb -0.22 0.43 0.00 0.00 0.38 0.00 0.00 41.96 42.56 2ed9 s TYR 10 CO 0.24 -0.16 0.00 0.41 -1.52 0.00 0.00 175.55 174.52 2ed9 n GLY 11 N 1.59 -0.61 3.00 5.49 0.00 -1.26 -5.18 105.19 108.22 2ed9 n GLY 11 Ca -0.10 0.48 -0.26 0.00 0.00 0.00 0.00 46.02 46.14 2ed9 n GLY 11 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ed9 n PRO 12 N 0.00 -2.86 -4.44 1.61 -0.04 -1.26 -5.08 135.00 122.92 2ed9 n PRO 12 Ca 0.00 -1.50 -0.22 0.00 -0.04 0.00 0.00 63.50 61.74 2ed9 n PRO 12 Cb 0.00 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 31.95 2ed9 n PRO 12 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2ed9 s GLY 13 N -4.18 1.82 0.04 0.55 0.00 -1.26 -5.16 107.32 99.14 2ed9 s GLY 13 Ca 0.61 -1.87 -0.05 0.00 0.00 0.00 0.00 44.72 43.41 2ed9 s GLY 13 CO 0.47 -1.90 0.08 0.14 0.00 0.00 0.00 173.10 171.88 2ed9 s VAL 14 N -2.75 0.14 0.10 1.40 1.01 -1.26 -5.17 120.40 113.87 2ed9 s VAL 14 Ca 0.28 -1.18 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2ed9 s VAL 14 Cb -0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2ed9 s VAL 14 CO 0.13 -0.65 -0.09 -0.55 0.00 0.00 0.00 175.10 173.94 2ed9 s SER 15 N -2.24 1.36 -0.29 3.32 0.15 -1.26 -5.15 113.70 109.58 2ed9 s SER 15 Ca -0.03 -0.91 -0.15 0.00 0.70 0.00 0.00 55.95 55.56 2ed9 s SER 15 Cb -0.00 0.04 0.12 0.00 -1.71 0.00 0.00 66.02 64.47 2ed9 s SER 15 CO -0.05 -0.35 0.80 -0.89 1.20 0.00 0.00 173.24 173.95 2ed9 s THR 16 N -3.00 -0.23 0.04 6.45 2.01 -1.26 -5.17 115.64 114.47 2ed9 s THR 16 Ca 0.09 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.03 2ed9 s THR 16 Cb 0.01 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 2ed9 s THR 16 CO -0.02 0.00 0.12 1.51 -0.69 0.00 0.00 174.62 175.54 2ed9 s ASP 17 N 1.87 0.14 0.53 3.53 -4.77 -1.26 -5.18 116.67 111.53 2ed9 s ASP 17 Ca -0.08 -0.48 0.04 0.00 -3.30 0.00 0.00 52.55 48.73 2ed9 s ASP 17 Cb -0.06 0.24 0.04 0.00 -1.09 0.00 0.00 42.92 42.05 2ed9 s ASP 17 CO -0.18 -0.51 0.31 0.47 0.70 0.00 0.00 175.17 175.96 2ed9 n ASP 18 N 0.81 2.87 -4.25 2.11 8.00 -1.26 -5.16 116.55 119.67 2ed9 n ASP 18 Ca -0.19 -2.93 -0.19 0.00 0.71 0.00 0.00 54.79 52.19 2ed9 n ASP 18 Cb 0.58 0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.62 2ed9 n ASP 18 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2ed9 s ILE 19 N -2.70 1.39 0.38 0.53 -4.36 -1.26 -5.16 121.20 110.02 2ed9 s ILE 19 Ca 0.24 -1.66 0.05 0.00 -0.26 0.00 0.00 60.65 59.01 2ed9 s ILE 19 Cb -0.02 -1.50 -0.06 0.00 1.25 0.00 0.00 42.46 42.13 2ed9 s ILE 19 CO 0.15 -0.34 0.04 0.42 0.24 0.00 0.00 174.94 175.45 2ed9 s THR 20 N -1.90 1.44 -0.59 8.37 -4.23 -1.26 -5.11 115.64 112.36 2ed9 s THR 20 Ca 0.08 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 2ed9 s THR 20 Cb -0.06 -2.78 0.15 0.00 1.34 0.00 0.00 72.50 71.15 2ed9 s THR 20 CO 0.03 0.00 0.40 -0.69 -0.54 0.00 0.00 174.62 173.82 2ed9 s VAL 21 N -3.04 3.59 -0.66 2.29 1.01 -1.26 -4.95 120.40 117.39 2ed9 s VAL 21 Ca 0.32 -2.84 0.02 0.00 0.00 0.00 0.00 61.98 59.48 2ed9 s VAL 21 Cb 0.08 -3.37 0.38 0.00 0.00 0.00 0.00 36.38 33.47 2ed9 s VAL 21 CO 0.15 -0.85 1.49 1.33 0.00 0.00 0.00 175.10 177.22 2ed9 n VAL 22 N 3.63 3.23 -0.29 2.92 0.24 -1.26 -4.74 118.33 122.06 2ed9 n VAL 22 Ca 0.06 -4.88 -0.03 0.00 -2.04 0.00 0.00 64.34 57.45 2ed9 n VAL 22 Cb 0.38 -1.30 0.20 0.00 -1.47 0.00 0.00 33.84 31.65 2ed9 n VAL 22 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2ed9 n THR 23 N -0.44 2.01 -4.33 3.34 -1.04 -1.26 -4.89 114.28 107.68 2ed9 n THR 23 Ca 0.44 -1.02 -0.35 0.00 -2.04 0.00 0.00 64.05 61.08 2ed9 n THR 23 Cb 0.44 -0.48 -0.07 0.00 -1.82 0.00 0.00 70.33 68.40 2ed9 n THR 23 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ed9 n LEU 24 N 0.02 -1.24 -4.76 -4.42 4.77 -1.26 -4.85 117.00 105.27 2ed9 n LEU 24 Ca 0.26 -1.18 -0.37 0.00 -0.03 0.00 0.00 56.01 54.68 2ed9 n LEU 24 Cb 1.01 -1.78 0.02 0.00 -2.33 0.00 0.00 43.42 40.35 2ed9 n LEU 24 CO 0.28 0.31 0.89 -0.44 -1.33 0.00 0.00 177.39 177.10 2ed9 s SER 25 N -3.81 5.55 0.09 -1.43 0.01 -1.26 -4.95 113.70 107.91 2ed9 s SER 25 Ca 0.42 2.50 -0.18 0.00 1.31 0.00 0.00 55.95 60.00 2ed9 s SER 25 Cb -0.24 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.31 2ed9 s SER 25 CO 0.98 -1.36 1.53 0.44 0.41 0.00 0.00 173.24 175.24 2ed9 h ASP 26 N 1.50 0.49 -1.47 2.44 5.19 -1.99 -3.45 116.42 119.12 2ed9 h ASP 26 Ca -0.50 -0.31 -0.44 0.00 -0.62 0.00 0.00 57.03 55.16 2ed9 h ASP 26 Cb 1.28 -0.13 0.14 0.00 0.18 0.00 0.00 39.33 40.80 2ed9 h ASP 26 CO 0.58 0.69 -0.91 1.33 -3.12 0.00 0.00 179.24 177.80 2ed9 n VAL 27 N -4.58 0.00 -1.21 -1.35 0.24 -1.26 -4.61 118.33 105.56 2ed9 n VAL 27 Ca -0.03 -0.37 -0.30 0.00 -2.04 0.00 0.00 64.34 61.60 2ed9 n VAL 27 Cb 0.26 0.00 0.13 0.00 -1.47 0.00 0.00 33.84 32.76 2ed9 n VAL 27 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2ed9 s PRO 28 N -0.83 1.37 -0.13 7.34 0.04 -1.26 -4.94 135.00 136.58 2ed9 s PRO 28 Ca 0.40 0.87 0.15 0.00 0.04 0.00 0.00 61.00 62.46 2ed9 s PRO 28 Cb -0.34 -1.82 0.36 0.00 0.04 0.00 0.00 34.50 32.75 2ed9 s PRO 28 CO 0.50 -2.18 1.18 0.45 0.04 0.00 0.00 177.00 176.99 2ed9 n SER 29 N -3.85 1.55 -3.65 6.66 2.88 -1.26 -4.48 113.62 111.47 2ed9 n SER 29 Ca 0.07 -3.19 -0.14 0.00 -1.33 0.00 0.00 58.87 54.28 2ed9 n SER 29 Cb 0.55 -0.43 -0.08 0.00 -0.75 0.00 0.00 64.21 63.50 2ed9 n SER 29 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ed9 s ALA 30 N -2.22 -1.46 1.01 -1.46 0.00 -1.26 -5.06 121.76 111.31 2ed9 s ALA 30 Ca 0.33 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.64 2ed9 s ALA 30 Cb 0.33 -0.69 0.19 0.00 0.00 0.00 0.00 23.12 22.95 2ed9 s ALA 30 CO -0.07 -0.29 1.09 -1.25 0.00 0.00 0.00 175.76 175.24 2ed9 s PRO 31 N -0.13 0.34 0.00 0.00 0.04 -1.26 -4.69 135.00 129.31 2ed9 s PRO 31 Ca -0.03 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.50 2ed9 s PRO 31 Cb -0.03 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2ed9 s PRO 31 CO 0.03 -2.78 0.00 -0.35 0.04 0.00 0.00 177.00 173.94 2ed9 n PRO 32 N -4.21 0.19 -4.22 0.56 -0.04 -1.26 -4.71 135.00 121.31 2ed9 n PRO 32 Ca 0.05 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.38 2ed9 n PRO 32 Cb 0.57 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.93 2ed9 n PRO 32 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2ed9 s GLN 33 N -1.20 0.98 -1.32 0.54 -0.21 -0.55 -4.86 119.66 113.05 2ed9 s GLN 33 Ca 0.00 -1.42 -0.02 0.00 0.02 0.00 0.00 55.36 53.94 2ed9 s GLN 33 Cb 0.00 -0.39 0.01 0.00 1.00 0.00 0.00 33.01 33.63 2ed9 s GLN 33 CO 0.00 -0.00 0.79 -1.71 -2.12 0.00 0.00 175.29 172.24 2ed9 n ASN 34 N -0.15 -1.81 -4.44 5.90 5.15 -1.26 0.83 115.26 119.48 2ed9 n ASN 34 Ca -0.10 -0.78 -0.44 0.00 -0.60 0.00 0.00 54.58 52.66 2ed9 n ASN 34 Cb 0.61 -4.23 -0.01 0.00 -0.53 0.00 0.00 39.78 35.62 2ed9 n ASN 34 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2ed9 s VAL 35 N -3.58 5.00 0.23 3.44 1.01 -1.26 -3.52 120.40 121.72 2ed9 s VAL 35 Ca 0.09 -2.16 0.04 0.00 0.00 0.00 0.00 61.98 59.94 2ed9 s VAL 35 Cb -0.04 -4.79 -0.05 0.00 0.00 0.00 0.00 36.38 31.50 2ed9 s VAL 35 CO 0.80 -1.48 -0.01 -0.55 0.00 0.00 0.00 175.10 173.85 2ed9 s SER 36 N 3.06 1.89 -0.08 3.32 0.15 -1.25 -4.97 113.70 115.82 2ed9 s SER 36 Ca 0.35 -1.20 0.03 0.00 0.70 0.00 0.00 55.95 55.82 2ed9 s SER 36 Cb -0.05 -0.00 0.01 0.00 -1.71 0.00 0.00 66.02 64.27 2ed9 s SER 36 CO -0.06 -0.49 -0.16 -0.76 1.20 0.00 0.00 173.24 172.97 2ed9 s LEU 37 N -3.31 1.77 -0.14 3.45 1.43 -1.26 -3.30 118.68 117.33 2ed9 s LEU 37 Ca 0.28 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2ed9 s LEU 37 Cb 0.05 -1.03 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 2ed9 s LEU 37 CO 0.08 0.06 -0.07 -0.70 0.23 0.00 0.00 176.35 175.95 2ed9 s GLU 38 N 0.65 3.48 -0.49 1.70 -6.30 0.03 -4.99 118.70 112.77 2ed9 s GLU 38 Ca -0.14 -0.58 -0.29 0.00 -2.50 0.00 0.00 54.97 51.46 2ed9 s GLU 38 Cb -0.16 -2.78 0.02 0.00 0.00 0.00 0.00 34.13 31.21 2ed9 s GLU 38 CO 0.04 0.28 1.23 0.08 0.02 0.00 0.00 175.26 176.90 2ed9 s VAL 39 N 0.24 4.07 -0.00 3.70 1.01 -1.26 0.46 120.40 128.62 2ed9 s VAL 39 Ca -0.05 1.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.80 2ed9 s VAL 39 Cb -0.14 -4.54 -0.34 0.00 0.00 0.00 0.00 36.38 31.36 2ed9 s VAL 39 CO 0.04 -1.04 0.96 0.58 0.00 0.00 0.00 175.10 175.63 2ed9 h VAL 40 N 6.28 1.39 -2.50 2.92 2.07 -1.61 -3.47 116.25 121.34 2ed9 h VAL 40 Ca -0.25 -2.62 0.11 0.00 0.82 0.00 0.00 66.70 64.77 2ed9 h VAL 40 Cb 1.07 3.11 -0.02 0.00 -1.52 0.00 0.00 31.29 33.93 2ed9 h VAL 40 CO 1.14 0.77 0.46 0.59 0.02 0.00 0.00 177.57 180.55 2ed9 n ASN 41 N -3.90 -1.58 0.18 0.57 3.02 0.17 -4.91 115.26 108.80 2ed9 n ASN 41 Ca -0.15 -1.89 0.13 0.00 -0.03 0.00 0.00 54.58 52.64 2ed9 n ASN 41 Cb 0.98 2.58 0.68 0.00 -0.61 0.00 0.00 39.78 43.41 2ed9 n ASN 41 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2ed9 h SER 42 N 1.70 0.00 -0.32 6.41 4.64 -1.89 -2.49 113.55 121.60 2ed9 h SER 42 Ca -0.24 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.82 2ed9 h SER 42 Cb 1.04 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.82 2ed9 h SER 42 CO 0.32 0.00 -0.86 -2.11 -0.87 0.00 0.00 176.83 173.32 2ed9 n ARG 43 N -4.40 1.87 -3.70 4.77 1.85 -1.26 -3.83 116.66 111.95 2ed9 n ARG 43 Ca 0.01 -3.33 -0.13 0.00 -1.00 0.00 0.00 57.85 53.40 2ed9 n ARG 43 Cb 0.26 -1.46 -0.09 0.00 -1.05 0.00 0.00 32.46 30.12 2ed9 n ARG 43 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2ed9 s SER 44 N -3.22 -0.53 -0.07 2.89 0.01 -0.94 -0.67 113.70 111.17 2ed9 s SER 44 Ca 0.38 1.01 -0.03 0.00 1.31 0.00 0.00 55.95 58.62 2ed9 s SER 44 Cb 0.37 1.01 0.04 0.00 0.21 0.00 0.00 66.02 67.66 2ed9 s SER 44 CO -0.05 -0.17 0.16 -0.63 0.41 0.00 0.00 173.24 172.95 2ed9 s ILE 45 N 0.32 -0.11 -0.21 1.44 1.01 -0.97 -0.66 121.20 122.02 2ed9 s ILE 45 Ca -0.00 0.22 -0.20 0.00 0.00 0.00 0.00 60.65 60.67 2ed9 s ILE 45 Cb -0.04 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 42.14 2ed9 s ILE 45 CO -0.00 0.09 0.58 -0.75 0.00 0.00 0.00 174.94 174.86 2ed9 s LYS 46 N 1.48 4.17 -0.15 2.79 2.36 0.17 -1.95 119.74 128.61 2ed9 s LYS 46 Ca -0.06 0.50 -0.04 0.00 -2.55 0.00 0.00 55.97 53.82 2ed9 s LYS 46 Cb -0.12 -3.59 -0.03 0.00 -1.05 0.00 0.00 37.83 33.04 2ed9 s LYS 46 CO -0.06 -0.24 -0.02 0.08 1.55 0.00 0.00 175.35 176.65 2ed9 s VAL 47 N 1.94 4.05 0.19 4.02 1.01 -0.14 -0.79 120.40 130.68 2ed9 s VAL 47 Ca 0.26 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.00 2ed9 s VAL 47 Cb -0.16 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 2ed9 s VAL 47 CO 0.10 0.50 -0.14 -0.94 0.00 0.00 0.00 175.10 174.62 2ed9 s SER 48 N 0.23 2.44 -0.05 3.32 1.04 -1.21 -0.17 113.70 119.30 2ed9 s SER 48 Ca -0.01 -1.00 -0.30 0.00 0.48 0.00 0.00 55.95 55.11 2ed9 s SER 48 Cb -0.14 -0.12 0.11 0.00 0.10 0.00 0.00 66.02 65.98 2ed9 s SER 48 CO 0.02 -0.19 0.94 -1.66 0.98 0.00 0.00 173.24 173.34 2ed9 s TRP 49 N -2.96 -0.32 0.14 5.02 -2.14 -0.80 -3.77 118.94 114.11 2ed9 s TRP 49 Ca 0.21 0.24 0.05 0.00 2.66 0.00 0.00 56.10 59.26 2ed9 s TRP 49 Cb -0.01 0.52 -0.04 0.00 -3.10 0.00 0.00 33.47 30.85 2ed9 s TRP 49 CO 0.06 -0.48 -0.12 -0.51 -2.66 0.00 0.00 176.95 173.24 2ed9 s LEU 50 N -2.28 2.48 0.66 -4.66 1.43 0.24 -4.77 118.68 111.78 2ed9 s LEU 50 Ca 0.05 -0.93 -0.15 0.00 -1.03 0.00 0.00 54.13 52.07 2ed9 s LEU 50 Cb -0.01 -0.42 -0.00 0.00 0.03 0.00 0.00 46.19 45.79 2ed9 s LEU 50 CO -0.07 -0.26 1.11 -2.16 0.23 0.00 0.00 176.35 175.20 2ed9 s PRO 51 N -3.29 2.81 0.98 1.29 0.04 -1.26 -1.49 135.00 134.07 2ed9 s PRO 51 Ca 0.13 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 62.44 2ed9 s PRO 51 Cb -0.01 -1.95 0.18 0.00 0.04 0.00 0.00 34.50 32.76 2ed9 s PRO 51 CO 0.02 -1.24 1.09 -1.25 0.04 0.00 0.00 177.00 175.66 2ed9 s PRO 52 N -4.09 0.61 0.32 0.56 0.04 -1.26 -4.32 135.00 126.86 2ed9 s PRO 52 Ca 0.67 0.59 -0.29 0.00 0.04 0.00 0.00 61.00 62.01 2ed9 s PRO 52 Cb -0.20 -1.75 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 2ed9 s PRO 52 CO 0.41 -2.63 1.22 -1.25 0.04 0.00 0.00 177.00 174.80 2ed9 s PRO 53 N -4.96 4.44 0.27 0.56 0.04 -1.26 -4.84 135.00 129.26 2ed9 s PRO 53 Ca 0.65 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.73 2ed9 s PRO 53 Cb -0.18 -3.09 0.61 0.00 0.04 0.00 0.00 34.50 31.88 2ed9 s PRO 53 CO 0.57 -0.05 1.66 0.77 0.04 0.00 0.00 177.00 179.99 2ed9 h SER 54 N 3.49 -0.04 -0.39 6.66 0.02 -1.94 -0.21 113.55 121.14 2ed9 h SER 54 Ca -0.48 0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.69 2ed9 h SER 54 Cb 1.22 0.26 -0.06 0.00 0.14 0.00 0.00 62.40 63.95 2ed9 h SER 54 CO 0.66 -0.12 -0.41 1.23 -1.14 0.00 0.00 176.83 177.05 2ed9 h GLY 55 N 0.22 -1.30 1.03 -3.77 0.00 -2.05 -1.84 103.07 95.35 2ed9 h GLY 55 Ca 0.50 0.79 -0.07 0.00 0.00 0.00 0.00 47.33 48.55 2ed9 h GLY 55 CO -0.62 -0.29 0.10 -0.91 0.00 0.00 0.00 176.54 174.83 2ed9 h THR 56 N -0.22 1.26 -1.40 4.70 1.35 -1.76 -3.43 112.91 113.41 2ed9 h THR 56 Ca 0.07 -0.97 -0.76 0.00 -0.55 0.00 0.00 66.41 64.19 2ed9 h THR 56 Cb 0.40 0.75 0.02 0.00 -1.73 0.00 0.00 68.15 67.59 2ed9 h THR 56 CO -0.48 0.36 0.68 0.00 -0.25 0.00 0.00 175.52 175.83 2ed9 n GLN 57 N -4.32 0.78 -0.00 4.72 6.02 -0.16 -4.70 117.38 119.72 2ed9 n GLN 57 Ca 0.03 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 2ed9 n GLN 57 Cb 0.27 -1.90 -0.01 0.00 1.02 0.00 0.00 30.24 29.62 2ed9 n GLN 57 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2ed9 n ASN 58 N 4.12 4.67 -4.43 1.08 5.15 -1.26 -4.92 115.26 119.67 2ed9 n ASN 58 Ca 0.25 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 54.02 2ed9 n ASN 58 Cb 0.09 0.84 -0.10 0.00 -0.53 0.00 0.00 39.78 40.08 2ed9 n ASN 58 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2ed9 s GLY 59 N -2.58 1.95 -0.16 8.20 0.00 -1.26 -5.07 107.32 108.40 2ed9 s GLY 59 Ca -0.01 -1.98 -0.29 0.00 0.00 0.00 0.00 44.72 42.44 2ed9 s GLY 59 CO 0.06 -1.81 1.22 -0.12 0.00 0.00 0.00 173.10 172.44 2ed9 s PHE 60 N -3.21 2.98 0.42 1.90 5.36 -1.26 -4.72 117.98 119.45 2ed9 s PHE 60 Ca 0.33 1.12 -0.26 0.00 -0.96 0.00 0.00 56.93 57.16 2ed9 s PHE 60 Cb 0.07 -3.45 -0.09 0.00 -0.34 0.00 0.00 43.02 39.21 2ed9 s PHE 60 CO 0.14 -1.44 1.42 0.42 -1.46 0.00 0.00 175.22 174.30 2ed9 s ILE 61 N 3.23 2.17 0.00 3.12 -1.09 -1.26 -0.82 121.20 126.55 2ed9 s ILE 61 Ca 0.53 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 2ed9 s ILE 61 Cb -0.21 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 2ed9 s ILE 61 CO 0.14 0.03 0.00 0.35 -1.23 0.00 0.00 174.94 174.23 2ed9 n THR 62 N 0.03 0.00 -3.53 2.92 -2.24 -0.76 -4.87 114.28 105.82 2ed9 n THR 62 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2ed9 n THR 62 Cb 0.41 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 2ed9 n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ed9 n GLY 63 N 3.40 1.14 3.13 3.38 0.00 -1.25 -4.86 105.19 110.13 2ed9 n GLY 63 Ca 0.00 -0.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.93 2ed9 n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ed9 s TYR 64 N -5.20 1.14 -0.26 1.61 1.51 -1.26 -2.22 117.35 112.68 2ed9 s TYR 64 Ca 0.00 -0.35 -0.09 0.00 -1.01 0.00 0.00 57.07 55.61 2ed9 s TYR 64 Cb 0.00 -0.68 -0.04 0.00 -0.11 0.00 0.00 41.96 41.13 2ed9 s TYR 64 CO 0.00 0.02 0.14 0.21 -1.11 0.00 0.00 175.55 174.81 2ed9 s LYS 65 N -1.12 3.88 -0.29 -0.62 2.20 -1.13 -3.59 119.74 119.07 2ed9 s LYS 65 Ca 0.01 -0.36 -0.03 0.00 -0.36 0.00 0.00 55.97 55.23 2ed9 s LYS 65 Cb -0.08 -3.50 0.04 0.00 -1.51 0.00 0.00 37.83 32.78 2ed9 s LYS 65 CO 0.01 -0.10 0.00 0.42 -0.36 0.00 0.00 175.35 175.32 2ed9 s ILE 66 N 1.47 3.11 -0.03 5.43 1.01 0.12 -2.01 121.20 130.30 2ed9 s ILE 66 Ca 0.06 -1.22 0.07 0.00 0.00 0.00 0.00 60.65 59.56 2ed9 s ILE 66 Cb -0.15 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 2ed9 s ILE 66 CO 0.07 -0.03 -0.25 -0.60 0.00 0.00 0.00 174.94 174.14 2ed9 s ARG 67 N 1.30 2.26 0.22 2.79 3.52 -0.96 0.15 118.95 128.23 2ed9 s ARG 67 Ca -0.03 -0.90 0.08 0.00 -0.13 0.00 0.00 55.73 54.75 2ed9 s ARG 67 Cb -0.19 -2.11 -0.05 0.00 -1.56 0.00 0.00 34.95 31.05 2ed9 s ARG 67 CO -0.01 0.52 -0.15 -3.38 -0.81 0.00 0.00 175.30 171.47 2ed9 s HIS 68 N -0.51 1.79 0.07 5.12 -3.43 -0.87 -1.30 115.29 116.16 2ed9 s HIS 68 Ca 0.07 -0.55 -0.16 0.00 -0.80 0.00 0.00 55.06 53.61 2ed9 s HIS 68 Cb -0.11 -0.83 0.03 0.00 -1.43 0.00 0.00 32.58 30.24 2ed9 s HIS 68 CO 0.00 0.39 0.38 -0.98 -2.00 0.00 0.00 174.74 172.53 2ed9 s ARG 69 N -3.63 0.93 -0.16 -0.38 1.70 -1.09 -2.78 118.95 113.53 2ed9 s ARG 69 Ca 0.24 -0.50 -0.05 0.00 -0.47 0.00 0.00 55.73 54.95 2ed9 s ARG 69 Cb -0.01 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.75 2ed9 s ARG 69 CO 0.08 -0.33 -0.01 0.21 -1.08 0.00 0.00 175.30 174.18 2ed9 s LYS 70 N -2.88 3.73 0.43 3.89 2.47 -1.25 -2.81 119.74 123.31 2ed9 s LYS 70 Ca -0.03 -0.47 0.13 0.00 -1.56 0.00 0.00 55.97 54.05 2ed9 s LYS 70 Cb 0.00 -2.99 1.00 0.00 -1.46 0.00 0.00 37.83 34.38 2ed9 s LYS 70 CO -0.05 0.27 1.98 0.00 0.16 0.00 0.00 175.35 177.71 2ed9 h THR 71 N 5.02 0.92 0.00 3.43 1.03 -1.97 -3.28 112.91 118.05 2ed9 h THR 71 Ca -0.33 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 65.91 2ed9 h THR 71 Cb 1.18 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.70 2ed9 h THR 71 CO 0.65 0.08 0.00 0.41 -0.01 0.00 0.00 175.52 176.65 2ed9 n THR 72 N -4.47 0.00 -2.27 0.00 -1.04 -1.26 -4.90 114.28 100.34 2ed9 n THR 72 Ca 0.09 0.33 -0.39 0.00 -2.04 0.00 0.00 64.05 62.05 2ed9 n THR 72 Cb 0.34 -1.01 -0.02 0.00 -1.82 0.00 0.00 70.33 67.82 2ed9 n THR 72 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2ed9 s ARG 73 N -0.65 4.08 -1.16 -2.82 6.06 -1.24 -4.94 118.95 118.28 2ed9 s ARG 73 Ca 0.00 1.88 -0.04 0.00 -2.50 0.00 0.00 55.73 55.07 2ed9 s ARG 73 Cb 0.00 -2.72 0.19 0.00 0.06 0.00 0.00 34.95 32.48 2ed9 s ARG 73 CO 0.00 -0.31 2.20 2.89 -2.50 0.00 0.00 175.30 177.59 2ed9 n ARG 74 N 0.15 4.73 -4.76 5.12 1.85 -1.26 -3.97 116.66 118.53 2ed9 n ARG 74 Ca 0.04 -3.82 -0.26 0.00 -1.00 0.00 0.00 57.85 52.80 2ed9 n ARG 74 Cb 0.46 -2.54 -0.16 0.00 -1.05 0.00 0.00 32.46 29.16 2ed9 n ARG 74 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2ed9 s GLY 75 N -0.26 0.92 0.34 2.89 0.00 -1.26 -5.07 107.32 104.87 2ed9 s GLY 75 Ca 0.49 -0.58 0.09 0.00 0.00 0.00 0.00 44.72 44.71 2ed9 s GLY 75 CO -0.12 -0.09 0.07 -0.54 0.00 0.00 0.00 173.10 172.42 2ed9 s GLU 76 N 0.42 2.23 -0.30 2.90 2.02 -1.26 -3.89 118.70 120.82 2ed9 s GLU 76 Ca -0.12 -1.64 -0.11 0.00 0.02 0.00 0.00 54.97 53.12 2ed9 s GLU 76 Cb -0.15 -2.05 0.15 0.00 0.10 0.00 0.00 34.13 32.18 2ed9 s GLU 76 CO 0.04 0.13 0.80 1.41 0.02 0.00 0.00 175.26 177.66 2ed9 s MET 77 N -3.78 0.44 0.16 1.61 -2.45 -1.12 -5.01 119.30 109.16 2ed9 s MET 77 Ca 0.36 1.06 -0.02 0.00 -1.25 0.00 0.00 55.69 55.84 2ed9 s MET 77 Cb -0.01 0.63 -0.05 0.00 1.25 0.00 0.00 34.83 36.65 2ed9 s MET 77 CO 0.21 -0.21 0.35 -1.83 1.05 0.00 0.00 175.02 174.59 2ed9 s GLU 78 N 2.73 3.54 -0.28 4.11 4.04 -1.26 -2.06 118.70 129.51 2ed9 s GLU 78 Ca -0.01 -0.28 -0.15 0.00 0.04 0.00 0.00 54.97 54.57 2ed9 s GLU 78 Cb -0.10 -2.88 0.09 0.00 0.02 0.00 0.00 34.13 31.26 2ed9 s GLU 78 CO -0.18 0.46 0.69 0.99 -1.84 0.00 0.00 175.26 175.38 2ed9 s THR 79 N -1.74 -0.21 0.04 1.83 2.01 0.38 -4.94 115.64 113.03 2ed9 s THR 79 Ca 0.39 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.44 2ed9 s THR 79 Cb -0.12 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.36 2ed9 s THR 79 CO 0.27 0.00 -0.11 -1.48 -0.69 0.00 0.00 174.62 172.62 2ed9 s LEU 80 N 1.90 2.98 -0.29 4.42 0.05 -1.26 0.12 118.68 126.60 2ed9 s LEU 80 Ca -0.09 -0.29 -0.02 0.00 0.05 0.00 0.00 54.13 53.78 2ed9 s LEU 80 Cb -0.06 -1.74 0.09 0.00 -2.05 0.00 0.00 46.19 42.43 2ed9 s LEU 80 CO -0.20 0.24 0.10 -0.70 -0.55 0.00 0.00 176.35 175.24 2ed9 s GLU 81 N -1.65 0.59 0.46 1.48 2.56 -1.24 -4.99 118.70 115.91 2ed9 s GLU 81 Ca 0.18 -0.85 0.25 0.00 0.00 0.00 0.00 54.97 54.55 2ed9 s GLU 81 Cb -0.11 -1.82 1.07 0.00 2.00 0.00 0.00 34.13 35.28 2ed9 s GLU 81 CO 0.09 -0.94 1.89 -1.00 -0.56 0.00 0.00 175.26 174.74 2ed9 h PRO 82 N 8.19 0.00 0.00 4.30 0.13 -1.89 -3.33 132.00 139.39 2ed9 h PRO 82 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2ed9 h PRO 82 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ed9 h PRO 82 CO 0.44 0.20 0.00 0.09 -0.23 0.00 0.00 178.00 178.50 2ed9 n ASN 83 N -3.44 0.00 -3.67 1.44 3.02 -1.26 -4.86 115.26 106.49 2ed9 n ASN 83 Ca -0.00 0.83 -0.22 0.00 -0.03 0.00 0.00 54.58 55.15 2ed9 n ASN 83 Cb 0.38 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 2ed9 n ASN 83 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ed9 n ASN 84 N -1.96 2.21 -1.47 6.41 3.02 -1.25 -5.03 115.26 117.18 2ed9 n ASN 84 Ca 0.00 -2.65 0.06 0.00 -0.03 0.00 0.00 54.58 51.97 2ed9 n ASN 84 Cb 0.00 0.49 0.30 0.00 -0.61 0.00 0.00 39.78 39.96 2ed9 n ASN 84 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ed9 n LEU 85 N 0.00 4.34 -4.20 3.41 4.77 -1.26 -4.81 117.00 119.25 2ed9 n LEU 85 Ca -0.11 -2.20 -0.14 0.00 -0.03 0.00 0.00 56.01 53.54 2ed9 n LEU 85 Cb 0.47 -0.59 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 2ed9 n LEU 85 CO 0.25 0.59 -0.41 -1.66 -1.33 0.00 0.00 177.39 174.83 2ed9 s TRP 86 N -2.13 1.10 -0.10 -1.77 1.48 -1.26 -1.90 118.94 114.37 2ed9 s TRP 86 Ca 0.41 -0.74 -0.04 0.00 -1.06 0.00 0.00 56.10 54.68 2ed9 s TRP 86 Cb 0.30 -0.59 0.05 0.00 -1.16 0.00 0.00 33.47 32.07 2ed9 s TRP 86 CO 0.15 0.00 0.17 -0.47 -4.06 0.00 0.00 176.95 172.75 2ed9 s TYR 87 N -2.99 -0.20 -0.42 1.66 6.14 0.76 -4.97 117.35 117.33 2ed9 s TYR 87 Ca 0.11 0.58 -0.16 0.00 0.64 0.00 0.00 57.07 58.24 2ed9 s TYR 87 Cb 0.01 -0.26 0.02 0.00 0.42 0.00 0.00 41.96 42.15 2ed9 s TYR 87 CO -0.01 -0.32 0.37 -1.17 0.64 0.00 0.00 175.55 175.06 2ed9 s LEU 88 N 2.31 5.01 0.20 6.97 1.98 -1.26 -0.96 118.68 132.92 2ed9 s LEU 88 Ca 0.03 -0.81 -0.11 0.00 -2.89 0.00 0.00 54.13 50.35 2ed9 s LEU 88 Cb -0.12 -2.27 -0.07 0.00 0.66 0.00 0.00 46.19 44.38 2ed9 s LEU 88 CO -0.07 -0.52 0.55 -0.36 -1.89 0.00 0.00 176.35 174.06 2ed9 s PHE 89 N 1.90 3.48 -0.09 5.38 0.08 -0.82 -4.96 117.98 122.96 2ed9 s PHE 89 Ca 0.08 0.94 -0.07 0.00 0.12 0.00 0.00 56.93 58.00 2ed9 s PHE 89 Cb -0.18 -2.30 0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2ed9 s PHE 89 CO 0.12 0.32 0.22 0.95 -0.10 0.00 0.00 175.22 176.73 2ed9 s THR 90 N -1.70 -0.01 0.00 0.64 -4.23 -1.26 -2.30 115.64 106.78 2ed9 s THR 90 Ca 0.44 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2ed9 s THR 90 Cb -0.12 -0.32 0.00 0.00 1.34 0.00 0.00 72.50 73.39 2ed9 s THR 90 CO 0.20 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 2ed9 n GLY 91 N 3.30 1.90 3.98 3.99 0.00 0.15 -5.01 105.19 113.51 2ed9 n GLY 91 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2ed9 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ed9 s LEU 92 N 0.00 2.96 0.19 0.99 1.43 -1.15 -5.06 118.68 118.04 2ed9 s LEU 92 Ca 0.00 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2ed9 s LEU 92 Cb 0.00 -2.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 2ed9 s LEU 92 CO 0.00 -1.90 0.55 -1.61 0.23 0.00 0.00 176.35 173.62 2ed9 s GLU 93 N -5.20 3.87 0.41 1.70 8.01 -1.26 -4.50 118.70 121.73 2ed9 s GLU 93 Ca 0.66 0.36 -0.17 0.00 0.01 0.00 0.00 54.97 55.83 2ed9 s GLU 93 Cb -0.06 -2.76 -0.09 0.00 -4.31 0.00 0.00 34.13 26.91 2ed9 s GLU 93 CO 0.45 0.38 0.88 -1.59 0.01 0.00 0.00 175.26 175.39 2ed9 s LYS 94 N -2.47 4.07 -0.93 1.61 -2.85 -1.25 -4.33 119.74 113.60 2ed9 s LYS 94 Ca 0.43 0.89 -0.09 0.00 -1.00 0.00 0.00 55.97 56.21 2ed9 s LYS 94 Cb -0.13 -2.26 -0.00 0.00 -2.06 0.00 0.00 37.83 33.38 2ed9 s LYS 94 CO 0.20 -0.02 0.70 0.41 0.10 0.00 0.00 175.35 176.74 2ed9 n GLY 95 N -0.80 -1.17 3.69 0.59 0.00 -1.21 -4.94 105.19 101.35 2ed9 n GLY 95 Ca 0.05 0.51 -0.09 0.00 0.00 0.00 0.00 46.02 46.50 2ed9 n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ed9 s SER 96 N -3.18 -0.07 -0.12 1.61 0.01 -1.25 -4.98 113.70 105.73 2ed9 s SER 96 Ca 0.19 -0.88 -0.01 0.00 1.31 0.00 0.00 55.95 56.55 2ed9 s SER 96 Cb -0.07 0.66 -0.03 0.00 0.21 0.00 0.00 66.02 66.80 2ed9 s SER 96 CO 0.85 -1.27 -0.06 -1.58 0.41 0.00 0.00 173.24 171.59 2ed9 s GLN 97 N -3.76 3.26 0.12 12.44 0.74 -1.26 -1.54 119.66 129.65 2ed9 s GLN 97 Ca 0.19 -0.55 0.05 0.00 0.05 0.00 0.00 55.36 55.10 2ed9 s GLN 97 Cb -0.03 -2.75 -0.04 0.00 1.10 0.00 0.00 33.01 31.30 2ed9 s GLN 97 CO 0.09 0.42 -0.12 0.71 -0.55 0.00 0.00 175.29 175.84 2ed9 s TYR 98 N -0.13 1.26 0.10 1.67 2.02 0.00 -4.35 117.35 117.92 2ed9 s TYR 98 Ca 0.02 -0.63 0.07 0.00 -0.37 0.00 0.00 57.07 56.16 2ed9 s TYR 98 Cb -0.13 -0.66 -0.03 0.00 -0.40 0.00 0.00 41.96 40.73 2ed9 s TYR 98 CO 0.03 0.09 -0.18 0.45 -1.57 0.00 0.00 175.55 174.37 2ed9 s SER 99 N -2.61 2.21 0.18 2.29 0.15 -1.12 -0.51 113.70 114.29 2ed9 s SER 99 Ca 0.09 -0.70 -0.02 0.00 0.70 0.00 0.00 55.95 56.02 2ed9 s SER 99 Cb -0.03 -0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 2ed9 s SER 99 CO 0.02 -0.02 0.15 -0.36 1.20 0.00 0.00 173.24 174.22 2ed9 s PHE 100 N -1.43 0.96 -0.21 3.44 0.40 -0.98 -2.66 117.98 117.49 2ed9 s PHE 100 Ca 0.05 -1.25 -0.16 0.00 -0.60 0.00 0.00 56.93 54.98 2ed9 s PHE 100 Cb -0.09 -0.44 0.06 0.00 0.51 0.00 0.00 43.02 43.06 2ed9 s PHE 100 CO 0.04 -0.64 0.54 -1.14 0.70 0.00 0.00 175.22 174.72 2ed9 s GLN 101 N -4.11 0.59 -0.08 0.44 0.74 -0.42 -3.22 119.66 113.60 2ed9 s GLN 101 Ca 0.32 0.87 0.04 0.00 0.05 0.00 0.00 55.36 56.65 2ed9 s GLN 101 Cb 0.06 0.18 -0.00 0.00 1.10 0.00 0.00 33.01 34.36 2ed9 s GLN 101 CO 0.08 -0.11 -0.23 0.08 -0.55 0.00 0.00 175.29 174.56 2ed9 s VAL 102 N 0.88 1.95 0.34 1.34 1.01 -1.26 -2.26 120.40 122.40 2ed9 s VAL 102 Ca -0.05 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.01 2ed9 s VAL 102 Cb -0.05 -1.68 -0.07 0.00 0.00 0.00 0.00 36.38 34.58 2ed9 s VAL 102 CO -0.07 0.54 0.02 -0.44 0.00 0.00 0.00 175.10 175.14 2ed9 s SER 103 N 0.22 2.87 -0.22 3.32 0.01 -0.85 -3.31 113.70 115.73 2ed9 s SER 103 Ca -0.14 -1.33 0.02 0.00 1.31 0.00 0.00 55.95 55.81 2ed9 s SER 103 Cb -0.16 -0.19 0.05 0.00 0.21 0.00 0.00 66.02 65.93 2ed9 s SER 103 CO 0.07 -0.50 -0.10 0.00 0.41 0.00 0.00 173.24 173.12 2ed9 s ALA 104 N -3.07 2.20 -0.03 1.44 0.00 -1.26 -2.85 121.76 118.19 2ed9 s ALA 104 Ca 0.35 -1.42 -0.11 0.00 0.00 0.00 0.00 51.96 50.77 2ed9 s ALA 104 Cb 0.08 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.75 2ed9 s ALA 104 CO 0.15 -0.98 0.32 -1.64 0.00 0.00 0.00 175.76 173.62 2ed9 s MET 105 N 1.29 3.74 0.54 0.00 -1.94 -0.94 -1.01 119.30 120.99 2ed9 s MET 105 Ca -0.04 0.20 0.02 0.00 -1.71 0.00 0.00 55.69 54.16 2ed9 s MET 105 Cb -0.18 -3.18 0.02 0.00 2.01 0.00 0.00 34.83 33.50 2ed9 s MET 105 CO -0.07 0.70 0.17 0.95 -0.01 0.00 0.00 175.02 176.76 2ed9 s THR 106 N -1.11 1.21 0.15 2.05 -4.23 -0.00 -1.83 115.64 111.87 2ed9 s THR 106 Ca 0.22 -1.80 0.27 0.00 -1.18 0.00 0.00 61.69 59.21 2ed9 s THR 106 Cb -0.15 -2.01 0.27 0.00 1.34 0.00 0.00 72.50 71.96 2ed9 s THR 106 CO 0.11 0.00 1.82 1.62 -0.54 0.00 0.00 174.62 177.64 2ed9 h VAL 107 N 1.04 0.00 0.00 2.29 3.04 -1.26 -3.15 116.25 118.21 2ed9 h VAL 107 Ca -0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2ed9 h VAL 107 Cb 1.32 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2ed9 h VAL 107 CO 0.66 0.00 -0.04 0.59 -1.01 0.00 0.00 177.57 177.78 2ed9 n ASN 108 N -2.51 0.11 -1.02 3.17 3.02 -1.26 -5.03 115.26 111.74 2ed9 n ASN 108 Ca -0.02 0.22 -0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2ed9 n ASN 108 Cb 0.12 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2ed9 n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ed9 n GLY 109 N 1.69 2.36 3.74 7.41 0.00 -1.19 -5.01 105.19 114.20 2ed9 n GLY 109 Ca -0.01 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 2ed9 n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ed9 s THR 110 N -2.81 4.16 0.66 2.61 2.01 -1.26 -0.82 115.64 120.20 2ed9 s THR 110 Ca 0.00 2.06 -0.11 0.00 0.31 0.00 0.00 61.69 63.95 2ed9 s THR 110 Cb -0.00 -4.31 0.15 0.00 0.01 0.00 0.00 72.50 68.35 2ed9 s THR 110 CO 0.00 0.44 0.90 0.61 -0.69 0.00 0.00 174.62 175.89 2ed9 n GLY 111 N 1.70 -1.39 3.77 4.40 0.00 -0.18 -4.79 105.19 108.71 2ed9 n GLY 111 Ca -0.01 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 2ed9 n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ed9 s PRO 112 N -4.97 3.76 0.35 1.61 0.04 -1.26 -4.71 135.00 129.82 2ed9 s PRO 112 Ca 0.51 1.77 -0.27 0.00 0.04 0.00 0.00 61.00 63.05 2ed9 s PRO 112 Cb -0.01 -2.41 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 2ed9 s PRO 112 CO 0.36 -0.55 1.21 -1.25 0.04 0.00 0.00 177.00 176.81 2ed9 s PRO 113 N -2.70 4.27 0.34 0.56 0.04 -1.26 -4.56 135.00 131.69 2ed9 s PRO 113 Ca 0.63 1.98 -0.07 0.00 0.04 0.00 0.00 61.00 63.59 2ed9 s PRO 113 Cb -0.28 -2.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 2ed9 s PRO 113 CO 0.34 -0.18 0.64 -1.54 0.04 0.00 0.00 177.00 176.31 2ed9 s SER 114 N -0.83 6.46 0.21 6.66 1.04 -1.21 -4.89 113.70 121.14 2ed9 s SER 114 Ca 0.52 0.86 -0.25 0.00 0.48 0.00 0.00 55.95 57.56 2ed9 s SER 114 Cb -0.35 -2.21 -0.15 0.00 0.10 0.00 0.00 66.02 63.41 2ed9 s SER 114 CO 0.45 -0.29 0.41 0.59 0.98 0.00 0.00 173.24 175.38 2ed9 n ASN 115 N -1.16 -1.39 -4.53 7.02 5.03 -1.26 -4.66 115.26 114.30 2ed9 n ASN 115 Ca -0.00 0.99 -0.41 0.00 0.87 0.00 0.00 54.58 56.02 2ed9 n ASN 115 Cb 0.54 -0.86 -0.03 0.00 -1.02 0.00 0.00 39.78 38.41 2ed9 n ASN 115 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2ed9 s TRP 116 N -1.02 2.50 -0.09 3.10 0.52 -1.26 -4.79 118.94 117.89 2ed9 s TRP 116 Ca 0.58 -0.53 -0.30 0.00 0.02 0.00 0.00 56.10 55.87 2ed9 s TRP 116 Cb -0.81 -4.59 -0.02 0.00 -1.15 0.00 0.00 33.47 26.90 2ed9 s TRP 116 CO 0.52 -1.92 1.05 0.71 0.02 0.00 0.00 176.95 177.33 2ed9 s TYR 117 N 4.99 3.44 -0.19 -1.98 1.51 -1.20 -4.89 117.35 119.02 2ed9 s TYR 117 Ca 0.38 1.51 -0.08 0.00 -1.01 0.00 0.00 57.07 57.86 2ed9 s TYR 117 Cb -0.06 -3.24 -0.04 0.00 -0.11 0.00 0.00 41.96 38.51 2ed9 s TYR 117 CO 0.03 -0.48 0.08 0.99 -1.11 0.00 0.00 175.55 175.06 2ed9 s THR 118 N 2.05 4.90 0.01 -0.71 2.01 -1.26 -2.33 115.64 120.31 2ed9 s THR 118 Ca 0.50 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.57 2ed9 s THR 118 Cb -0.20 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 2ed9 s THR 118 CO 0.19 0.44 -0.18 0.00 -0.69 0.00 0.00 174.62 174.38 2ed9 s ALA 119 N 0.52 1.51 0.12 7.40 0.00 0.33 -4.98 121.76 126.66 2ed9 s ALA 119 Ca 0.04 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.18 2ed9 s ALA 119 Cb -0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2ed9 s ALA 119 CO 0.01 0.35 0.06 -1.21 0.00 0.00 0.00 175.76 174.97 2ed9 s GLU 120 N -0.79 2.74 -0.04 0.00 2.02 -1.26 -0.82 118.70 120.56 2ed9 s GLU 120 Ca 0.06 -0.82 -0.03 0.00 0.02 0.00 0.00 54.97 54.20 2ed9 s GLU 120 Cb -0.08 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.50 2ed9 s GLU 120 CO 0.00 0.52 0.12 0.95 0.02 0.00 0.00 175.26 176.88 2ed9 s THR 121 N -1.50 5.06 0.17 3.63 -4.23 -0.59 -4.93 115.64 113.26 2ed9 s THR 121 Ca 0.29 -0.19 -0.30 0.00 -1.18 0.00 0.00 61.69 60.30 2ed9 s THR 121 Cb -0.11 -3.29 -0.08 0.00 1.34 0.00 0.00 72.50 70.35 2ed9 s THR 121 CO 0.21 0.42 1.32 -2.16 -0.54 0.00 0.00 174.62 173.87 2ed9 s PRO 122 N -1.58 4.38 0.53 3.99 0.04 -1.26 -3.32 135.00 137.78 2ed9 s PRO 122 Ca 0.22 2.04 0.24 0.00 0.04 0.00 0.00 61.00 63.54 2ed9 s PRO 122 Cb -0.12 -3.21 1.40 0.00 0.04 0.00 0.00 34.50 32.60 2ed9 s PRO 122 CO 0.12 -0.29 2.03 0.93 0.04 0.00 0.00 177.00 179.84 2ed9 h GLU 123 N 5.75 0.00 0.00 4.56 5.08 -1.94 -3.33 114.58 124.70 2ed9 h GLU 123 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2ed9 h GLU 123 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2ed9 h GLU 123 CO 0.79 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 177.09