#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 -0.02 0.20 1.61 0.15 -1.26 -5.19 113.70 109.19 2ed9 s SER 2 Ca 0.00 -0.44 -0.10 0.00 0.70 0.00 0.00 55.95 56.11 2ed9 s SER 2 Cb 0.00 0.35 -0.01 0.00 -1.71 0.00 0.00 66.02 64.65 2ed9 s SER 2 CO 0.00 -0.68 0.35 -0.55 1.20 0.00 0.00 173.24 173.56 2ed9 s SER 3 N -3.44 -0.01 0.00 5.45 0.15 -1.26 -5.18 113.70 109.41 2ed9 s SER 3 Ca 0.22 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.96 2ed9 s SER 3 Cb -0.01 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2ed9 s SER 3 CO 0.02 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.09 2ed9 n GLY 4 N -0.28 3.41 3.27 9.45 0.00 -1.26 -5.16 105.19 114.62 2ed9 n GLY 4 Ca -0.05 -0.67 0.03 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.31 0.12 1.61 0.15 -1.26 -5.09 113.70 108.93 2ed9 s SER 5 Ca 0.00 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2ed9 s SER 5 Cb 0.00 1.35 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 2ed9 s SER 5 CO 0.00 -0.06 0.00 -0.24 1.20 0.00 0.00 173.24 174.14 2ed9 n SER 6 N 4.80 0.69 0.00 5.45 2.88 -1.26 -5.17 113.62 121.01 2ed9 n SER 6 Ca -0.08 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2ed9 n SER 6 Cb 0.54 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2ed9 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ed9 n GLY 7 N 3.03 1.16 3.31 0.46 0.00 -1.26 -5.15 105.19 106.74 2ed9 n GLY 7 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 2.00 -0.52 0.26 1.61 3.84 -1.26 -5.18 114.94 115.69 2ed9 s ASN 8 Ca 0.00 0.59 0.01 0.00 0.21 0.00 0.00 52.86 53.67 2ed9 s ASN 8 Cb 0.00 1.54 -0.00 0.00 -0.55 0.00 0.00 41.25 42.24 2ed9 s ASN 8 CO 0.00 -0.10 0.04 0.54 -2.79 0.00 0.00 177.10 174.79 2ed9 n ARG 9 N 5.06 1.07 -0.07 0.43 5.12 -1.26 -5.10 116.66 121.91 2ed9 n ARG 9 Ca -0.08 -1.97 -0.05 0.00 -1.93 0.00 0.00 57.85 53.82 2ed9 n ARG 9 Cb 0.53 0.76 -0.02 0.00 -1.16 0.00 0.00 32.46 32.57 2ed9 n ARG 9 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2ed9 n TYR 10 N -0.61 0.63 -3.07 -1.55 4.02 -1.26 -5.04 117.16 110.28 2ed9 n TYR 10 Ca -0.08 0.27 -0.23 0.00 -0.01 0.00 0.00 57.90 57.85 2ed9 n TYR 10 Cb 0.35 -0.66 0.02 0.00 -0.02 0.00 0.00 39.34 39.03 2ed9 n TYR 10 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ed9 n GLY 11 N 1.58 0.12 0.84 2.72 0.00 -1.26 -4.94 105.19 104.25 2ed9 n GLY 11 Ca -0.08 0.68 -0.07 0.00 0.00 0.00 0.00 46.02 46.55 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 0.28 -1.53 0.00 1.61 -0.04 -1.26 -5.09 135.00 128.97 2ed9 n PRO 12 Ca -0.05 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.99 2ed9 n PRO 12 Cb 0.55 -0.39 0.00 0.00 -0.04 0.00 0.00 33.50 33.61 2ed9 n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ed9 n GLY 13 N 0.72 2.40 2.99 0.55 0.00 -1.26 -5.18 105.19 105.41 2ed9 n GLY 13 Ca 0.04 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 2ed9 n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ed9 s VAL 14 N -2.52 0.11 0.11 1.61 1.01 -1.26 -5.17 120.40 114.30 2ed9 s VAL 14 Ca 0.00 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.11 2ed9 s VAL 14 Cb 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2ed9 s VAL 14 CO 0.00 -0.52 -0.16 -0.44 0.00 0.00 0.00 175.10 173.98 2ed9 s SER 15 N -1.53 2.10 -0.04 3.32 0.01 -1.26 -5.14 113.70 111.15 2ed9 s SER 15 Ca -0.15 -0.74 -0.02 0.00 1.31 0.00 0.00 55.95 56.36 2ed9 s SER 15 Cb -0.09 -0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.09 2ed9 s SER 15 CO -0.01 -0.07 0.07 -0.89 0.41 0.00 0.00 173.24 172.75 2ed9 s THR 16 N -1.69 -0.12 0.36 1.44 2.01 -1.26 -5.16 115.64 111.23 2ed9 s THR 16 Ca 0.06 0.36 0.08 0.00 0.31 0.00 0.00 61.69 62.50 2ed9 s THR 16 Cb -0.07 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 2ed9 s THR 16 CO 0.03 0.15 0.24 1.51 -0.69 0.00 0.00 174.62 175.86 2ed9 s ASP 17 N 1.89 4.89 0.45 3.53 1.47 -1.26 -5.15 116.67 122.49 2ed9 s ASP 17 Ca 0.01 -0.73 0.07 0.00 1.18 0.00 0.00 52.55 53.08 2ed9 s ASP 17 Cb -0.12 -0.73 -0.02 0.00 -0.34 0.00 0.00 42.92 41.71 2ed9 s ASP 17 CO -0.04 -0.42 0.30 -1.81 0.68 0.00 0.00 175.17 173.88 2ed9 s ASP 18 N -3.96 4.69 -0.13 2.11 1.01 -1.26 -5.13 116.67 114.00 2ed9 s ASP 18 Ca 0.41 -1.01 -0.05 0.00 0.71 0.00 0.00 52.55 52.61 2ed9 s ASP 18 Cb -0.03 -0.29 -0.04 0.00 1.01 0.00 0.00 42.92 43.57 2ed9 s ASP 18 CO 0.25 -0.71 0.05 -0.63 0.21 0.00 0.00 175.17 174.33 2ed9 s ILE 19 N -2.60 4.69 0.55 0.77 1.01 -1.26 -5.11 121.20 119.25 2ed9 s ILE 19 Ca 0.41 -0.09 0.09 0.00 0.00 0.00 0.00 60.65 61.07 2ed9 s ILE 19 Cb 0.00 -3.05 0.09 0.00 0.01 0.00 0.00 42.46 39.51 2ed9 s ILE 19 CO 0.24 0.55 0.76 0.35 0.00 0.00 0.00 174.94 176.83 2ed9 n THR 20 N 2.74 0.00 -3.76 2.92 -2.24 -1.26 -5.12 114.28 107.56 2ed9 n THR 20 Ca -0.18 -1.82 -0.25 0.00 -2.27 0.00 0.00 64.05 59.53 2ed9 n THR 20 Cb 0.53 -0.54 -0.17 0.00 -2.10 0.00 0.00 70.33 68.05 2ed9 n THR 20 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ed9 s VAL 21 N -2.39 0.45 -0.53 2.28 0.11 -1.26 -5.02 120.40 114.05 2ed9 s VAL 21 Ca 0.57 -0.13 0.01 0.00 -2.93 0.00 0.00 61.98 59.51 2ed9 s VAL 21 Cb -0.05 -0.73 0.46 0.00 -1.53 0.00 0.00 36.38 34.54 2ed9 s VAL 21 CO 0.36 0.10 1.74 0.55 -3.33 0.00 0.00 175.10 174.52 2ed9 n VAL 22 N 5.11 3.23 -4.52 2.04 3.14 -1.26 -4.98 118.33 121.08 2ed9 n VAL 22 Ca -0.08 -3.33 -0.33 0.00 -2.96 0.00 0.00 64.34 57.63 2ed9 n VAL 22 Cb 0.49 -1.11 -0.11 0.00 -1.06 0.00 0.00 33.84 32.05 2ed9 n VAL 22 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2ed9 s THR 23 N -4.67 3.82 -0.46 1.55 2.01 -1.26 -5.09 115.64 111.54 2ed9 s THR 23 Ca 0.60 -0.53 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 2ed9 s THR 23 Cb 0.47 -2.60 0.05 0.00 0.01 0.00 0.00 72.50 70.43 2ed9 s THR 23 CO 0.01 0.53 0.46 -0.76 -0.69 0.00 0.00 174.62 174.17 2ed9 s LEU 24 N -1.03 5.22 1.10 4.42 1.43 -1.26 -5.06 118.68 123.49 2ed9 s LEU 24 Ca 0.14 -1.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.08 2ed9 s LEU 24 Cb -0.11 -2.30 0.18 0.00 0.03 0.00 0.00 46.19 43.99 2ed9 s LEU 24 CO 0.04 -0.68 0.61 -1.20 0.23 0.00 0.00 176.35 175.35 2ed9 n SER 25 N 5.55 -1.75 -0.06 2.29 7.64 -1.26 -4.96 113.62 121.08 2ed9 n SER 25 Ca -0.09 -0.01 -0.11 0.00 1.01 0.00 0.00 58.87 59.66 2ed9 n SER 25 Cb 0.45 -1.18 -0.15 0.00 -1.01 0.00 0.00 64.21 62.33 2ed9 n SER 25 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2ed9 n ASP 26 N -3.29 0.80 -4.44 6.43 5.68 -1.26 -4.97 116.55 115.49 2ed9 n ASP 26 Ca 0.04 0.19 -0.34 0.00 -0.50 0.00 0.00 54.79 54.17 2ed9 n ASP 26 Cb 0.56 0.20 0.10 0.00 -1.14 0.00 0.00 41.12 40.85 2ed9 n ASP 26 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2ed9 n VAL 27 N -3.01 0.85 -2.25 2.12 0.24 -1.26 -4.77 118.33 110.24 2ed9 n VAL 27 Ca -0.27 -0.28 -0.41 0.00 -2.04 0.00 0.00 64.34 61.34 2ed9 n VAL 27 Cb 1.09 -0.69 -0.03 0.00 -1.47 0.00 0.00 33.84 32.73 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 -3.28 4.46 -0.46 7.34 0.04 -1.26 -4.96 135.00 136.88 2ed9 s PRO 28 Ca 0.61 2.06 0.04 0.00 0.04 0.00 0.00 61.00 63.74 2ed9 s PRO 28 Cb -0.27 -3.12 0.44 0.00 0.04 0.00 0.00 34.50 31.59 2ed9 s PRO 28 CO 0.63 -0.04 1.44 0.43 0.04 0.00 0.00 177.00 179.50 2ed9 n SER 29 N 1.01 5.75 -3.67 6.66 7.64 -1.26 -3.68 113.62 126.06 2ed9 n SER 29 Ca -0.00 -3.76 -0.11 0.00 1.01 0.00 0.00 58.87 56.01 2ed9 n SER 29 Cb 0.43 -0.58 -0.11 0.00 -1.01 0.00 0.00 64.21 62.94 2ed9 n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ed9 s ALA 30 N -3.68 -0.87 0.79 -0.43 0.00 -1.26 -4.92 121.76 111.39 2ed9 s ALA 30 Ca 0.54 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.64 2ed9 s ALA 30 Cb 0.43 -1.12 0.07 0.00 0.00 0.00 0.00 23.12 22.51 2ed9 s ALA 30 CO -0.07 -0.62 1.09 -1.25 0.00 0.00 0.00 175.76 174.92 2ed9 s PRO 31 N 2.31 2.08 0.39 0.00 0.04 -1.26 -4.62 135.00 133.94 2ed9 s PRO 31 Ca -0.02 1.11 -0.26 0.00 0.04 0.00 0.00 61.00 61.87 2ed9 s PRO 31 Cb -0.11 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 2ed9 s PRO 31 CO -0.11 -1.75 1.19 -1.25 0.04 0.00 0.00 177.00 175.12 2ed9 s PRO 32 N -4.91 4.08 0.34 0.56 0.04 -1.26 -4.64 135.00 129.21 2ed9 s PRO 32 Ca 0.62 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.57 2ed9 s PRO 32 Cb -0.17 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.61 2ed9 s PRO 32 CO 0.56 -0.31 0.52 -0.65 0.04 0.00 0.00 177.00 177.16 2ed9 s GLN 33 N -2.23 3.41 -1.09 4.56 -0.21 -0.85 -4.54 119.66 118.71 2ed9 s GLN 33 Ca 0.56 -0.48 -0.03 0.00 0.02 0.00 0.00 55.36 55.44 2ed9 s GLN 33 Cb -0.32 -2.71 -0.03 0.00 1.00 0.00 0.00 33.01 30.95 2ed9 s GLN 33 CO 0.41 0.15 0.92 0.09 -2.12 0.00 0.00 175.29 174.75 2ed9 n ASN 34 N -1.73 -4.03 -4.22 5.90 4.13 -1.26 -0.40 115.26 113.65 2ed9 n ASN 34 Ca -0.05 -0.63 -0.41 0.00 1.68 0.00 0.00 54.58 55.17 2ed9 n ASN 34 Cb 0.57 -4.98 -0.04 0.00 -1.54 0.00 0.00 39.78 33.79 2ed9 n ASN 34 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ed9 s VAL 35 N -3.36 5.05 0.19 2.41 1.01 -1.26 -3.80 120.40 120.63 2ed9 s VAL 35 Ca 0.20 -3.49 0.09 0.00 0.00 0.00 0.00 61.98 58.78 2ed9 s VAL 35 Cb -0.03 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2ed9 s VAL 35 CO 0.70 -1.10 -0.19 -0.44 0.00 0.00 0.00 175.10 174.08 2ed9 s SER 36 N 0.70 2.86 -0.13 3.32 0.01 -1.26 -4.99 113.70 114.20 2ed9 s SER 36 Ca 0.27 -0.90 -0.05 0.00 1.31 0.00 0.00 55.95 56.58 2ed9 s SER 36 Cb -0.10 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 2ed9 s SER 36 CO -0.10 -0.03 0.04 -0.76 0.41 0.00 0.00 173.24 172.81 2ed9 s LEU 37 N -2.84 3.77 -0.28 2.44 1.43 -1.26 -4.18 118.68 117.75 2ed9 s LEU 37 Ca 0.19 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 2ed9 s LEU 37 Cb -0.05 -1.91 0.08 0.00 0.03 0.00 0.00 46.19 44.34 2ed9 s LEU 37 CO 0.08 0.29 -0.01 -0.70 0.23 0.00 0.00 176.35 176.24 2ed9 s GLU 38 N -0.32 1.50 -0.61 1.70 2.12 -0.73 -5.04 118.70 117.31 2ed9 s GLU 38 Ca 0.08 -1.26 -0.26 0.00 0.36 0.00 0.00 54.97 53.88 2ed9 s GLU 38 Cb -0.12 -2.68 -0.04 0.00 0.26 0.00 0.00 34.13 31.55 2ed9 s GLU 38 CO 0.02 -0.74 2.05 0.08 -0.54 0.00 0.00 175.26 176.12 2ed9 s VAL 39 N 1.28 3.25 -0.01 3.70 1.01 -1.26 -0.89 120.40 127.47 2ed9 s VAL 39 Ca 0.01 0.09 -0.26 0.00 0.00 0.00 0.00 61.98 61.82 2ed9 s VAL 39 Cb -0.19 -3.64 -0.20 0.00 0.00 0.00 0.00 36.38 32.35 2ed9 s VAL 39 CO -0.10 -0.62 1.31 0.58 0.00 0.00 0.00 175.10 176.28 2ed9 h VAL 40 N 7.18 1.34 -2.75 2.92 2.07 -1.83 -3.48 116.25 121.70 2ed9 h VAL 40 Ca -0.21 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 2ed9 h VAL 40 Cb 1.17 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2ed9 h VAL 40 CO 1.19 0.26 0.06 0.59 0.02 0.00 0.00 177.57 179.69 2ed9 n ASN 41 N -4.88 -1.03 -0.00 0.57 3.02 0.04 -4.96 115.26 108.02 2ed9 n ASN 41 Ca -0.08 -1.92 -0.01 0.00 -0.03 0.00 0.00 54.58 52.54 2ed9 n ASN 41 Cb 0.23 1.77 0.26 0.00 -0.61 0.00 0.00 39.78 41.43 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 1.06 0.50 -0.16 6.41 4.64 -1.85 -2.99 113.55 121.15 2ed9 h SER 42 Ca -0.17 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 60.93 2ed9 h SER 42 Cb 0.65 -0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 62.53 2ed9 h SER 42 CO 0.21 0.63 -0.50 -2.11 -0.87 0.00 0.00 176.83 174.19 2ed9 n ARG 43 N -4.23 1.94 -3.69 4.77 1.85 -1.26 -4.19 116.66 111.85 2ed9 n ARG 43 Ca 0.01 -3.44 -0.13 0.00 -1.00 0.00 0.00 57.85 53.29 2ed9 n ARG 43 Cb 0.30 -1.75 -0.09 0.00 -1.05 0.00 0.00 32.46 29.87 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 -0.57 -0.06 2.89 0.01 -1.13 -0.52 113.70 111.09 2ed9 s SER 44 Ca 0.41 1.09 -0.03 0.00 1.31 0.00 0.00 55.95 58.73 2ed9 s SER 44 Cb 0.38 1.09 0.04 0.00 0.21 0.00 0.00 66.02 67.74 2ed9 s SER 44 CO -0.05 -0.19 0.12 -0.63 0.41 0.00 0.00 173.24 172.91 2ed9 s ILE 45 N 0.38 -0.13 -0.08 1.44 1.01 -0.89 -0.78 121.20 122.15 2ed9 s ILE 45 Ca -0.01 0.28 -0.18 0.00 0.00 0.00 0.00 60.65 60.73 2ed9 s ILE 45 Cb -0.04 -0.23 -0.05 0.00 0.01 0.00 0.00 42.46 42.16 2ed9 s ILE 45 CO -0.01 0.11 0.50 -0.75 0.00 0.00 0.00 174.94 174.80 2ed9 s LYS 46 N 1.67 4.29 -0.09 2.79 2.47 -0.07 -2.64 119.74 128.16 2ed9 s LYS 46 Ca -0.03 0.52 -0.02 0.00 -1.56 0.00 0.00 55.97 54.88 2ed9 s LYS 46 Cb -0.12 -3.39 0.03 0.00 -1.46 0.00 0.00 37.83 32.89 2ed9 s LYS 46 CO -0.05 0.26 0.01 0.08 0.16 0.00 0.00 175.35 175.80 2ed9 s VAL 47 N 0.28 0.38 0.36 4.02 1.01 -1.20 -1.78 120.40 123.47 2ed9 s VAL 47 Ca 0.27 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.34 2ed9 s VAL 47 Cb -0.16 -0.60 -0.07 0.00 0.00 0.00 0.00 36.38 35.55 2ed9 s VAL 47 CO 0.12 0.19 0.01 -0.55 0.00 0.00 0.00 175.10 174.87 2ed9 s SER 48 N 1.96 3.25 0.11 3.32 0.15 -1.26 -1.74 113.70 119.50 2ed9 s SER 48 Ca 0.04 -1.34 -0.25 0.00 0.70 0.00 0.00 55.95 55.10 2ed9 s SER 48 Cb -0.13 -0.27 0.07 0.00 -1.71 0.00 0.00 66.02 63.99 2ed9 s SER 48 CO -0.06 -0.47 0.82 -1.66 1.20 0.00 0.00 173.24 173.07 2ed9 s TRP 49 N -2.93 -0.31 0.14 3.44 -2.14 -0.90 -4.23 118.94 112.01 2ed9 s TRP 49 Ca 0.35 0.07 0.06 0.00 2.66 0.00 0.00 56.10 59.23 2ed9 s TRP 49 Cb 0.08 0.59 -0.04 0.00 -3.10 0.00 0.00 33.47 31.01 2ed9 s TRP 49 CO 0.16 -0.78 -0.13 -0.51 -2.66 0.00 0.00 176.95 173.03 2ed9 s LEU 50 N -2.73 2.44 0.79 -4.66 1.43 0.46 -4.81 118.68 111.60 2ed9 s LEU 50 Ca 0.07 -0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 52.19 2ed9 s LEU 50 Cb -0.02 -0.52 0.06 0.00 0.03 0.00 0.00 46.19 45.74 2ed9 s LEU 50 CO -0.05 -0.18 1.09 -2.16 0.23 0.00 0.00 176.35 175.28 2ed9 s PRO 51 N -2.98 2.15 0.93 1.29 0.04 -1.26 -2.01 135.00 133.16 2ed9 s PRO 51 Ca 0.12 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.17 2ed9 s PRO 51 Cb -0.03 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 32.77 2ed9 s PRO 51 CO 0.03 -1.71 1.09 -1.25 0.04 0.00 0.00 177.00 175.21 2ed9 s PRO 52 N -4.91 0.97 1.07 0.56 0.04 -1.26 -4.39 135.00 127.08 2ed9 s PRO 52 Ca 0.61 0.72 -0.15 0.00 0.04 0.00 0.00 61.00 62.23 2ed9 s PRO 52 Cb -0.17 -1.78 0.22 0.00 0.04 0.00 0.00 34.50 32.81 2ed9 s PRO 52 CO 0.56 -2.41 1.10 -1.25 0.04 0.00 0.00 177.00 175.04 2ed9 s PRO 53 N -4.94 -0.17 0.50 0.56 0.04 -1.26 -4.93 135.00 124.80 2ed9 s PRO 53 Ca 0.64 0.31 -0.21 0.00 0.04 0.00 0.00 61.00 61.78 2ed9 s PRO 53 Cb -0.18 -1.69 -0.06 0.00 0.04 0.00 0.00 34.50 32.61 2ed9 s PRO 53 CO 0.57 -3.09 1.18 -1.54 0.04 0.00 0.00 177.00 174.16 2ed9 s SER 54 N -3.59 5.87 0.00 6.66 1.04 -1.26 -3.84 113.70 118.58 2ed9 s SER 54 Ca 0.67 2.32 0.00 0.00 0.48 0.00 0.00 55.95 59.42 2ed9 s SER 54 Cb -0.16 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2ed9 s SER 54 CO 0.57 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2ed9 n GLY 55 N 0.40 2.43 0.31 7.32 0.00 -1.26 -4.73 105.19 109.66 2ed9 n GLY 55 Ca 0.09 -0.64 0.17 0.00 0.00 0.00 0.00 46.02 45.64 2ed9 n GLY 55 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ed9 h THR 56 N 0.00 0.42 -2.68 2.61 1.35 -1.96 -3.41 112.91 109.24 2ed9 h THR 56 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.31 2ed9 h THR 56 Cb 0.00 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2ed9 h THR 56 CO 0.00 0.00 1.03 -1.10 -0.25 0.00 0.00 175.52 175.20 2ed9 s GLN 57 N -4.54 4.20 -0.13 4.72 -0.21 -1.26 -4.38 119.66 118.07 2ed9 s GLN 57 Ca -0.05 2.15 -0.07 0.00 0.02 0.00 0.00 55.36 57.41 2ed9 s GLN 57 Cb 0.15 -3.86 -0.05 0.00 1.00 0.00 0.00 33.01 30.24 2ed9 s GLN 57 CO 0.52 -0.79 -0.17 0.27 -2.12 0.00 0.00 175.29 173.00 2ed9 n ASN 58 N 6.64 1.00 -4.67 5.90 6.94 -1.26 -5.06 115.26 124.75 2ed9 n ASN 58 Ca 0.16 0.17 -0.24 0.00 -0.02 0.00 0.00 54.58 54.66 2ed9 n ASN 58 Cb 0.43 -0.41 -0.07 0.00 -2.36 0.00 0.00 39.78 37.37 2ed9 n ASN 58 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2ed9 s GLY 59 N -5.17 1.64 -0.49 4.83 0.00 -1.26 -5.03 107.32 101.84 2ed9 s GLY 59 Ca -0.18 -1.56 -0.28 0.00 0.00 0.00 0.00 44.72 42.70 2ed9 s GLY 59 CO 0.23 -1.61 1.72 -0.12 0.00 0.00 0.00 173.10 173.33 2ed9 s PHE 60 N -2.15 1.89 -0.21 1.90 5.36 -1.26 -4.60 117.98 118.90 2ed9 s PHE 60 Ca 0.31 0.67 -0.38 0.00 -0.96 0.00 0.00 56.93 56.57 2ed9 s PHE 60 Cb -0.07 -4.17 -0.14 0.00 -0.34 0.00 0.00 43.02 38.29 2ed9 s PHE 60 CO 0.20 -2.44 1.80 -0.89 -1.46 0.00 0.00 175.22 172.42 2ed9 n ILE 61 N 7.21 0.41 0.93 3.12 5.41 -1.26 -3.88 119.36 131.30 2ed9 n ILE 61 Ca 0.20 -0.07 0.10 0.00 1.00 0.00 0.00 62.75 63.97 2ed9 n ILE 61 Cb 0.49 -1.46 -0.05 0.00 -0.71 0.00 0.00 39.64 37.91 2ed9 n ILE 61 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2ed9 n THR 62 N 4.79 0.00 -3.45 1.39 -2.24 -1.19 -5.01 114.28 108.58 2ed9 n THR 62 Ca 0.25 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2ed9 n THR 62 Cb 0.19 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.40 -0.95 3.04 3.38 0.00 -1.26 -4.84 105.19 105.95 2ed9 n GLY 63 Ca 0.07 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.00 -0.17 -0.08 1.61 1.51 -1.26 -2.70 117.35 113.26 2ed9 s TYR 64 Ca 0.00 0.43 -0.21 0.00 -1.01 0.00 0.00 57.07 56.28 2ed9 s TYR 64 Cb 0.00 0.06 -0.04 0.00 -0.11 0.00 0.00 41.96 41.87 2ed9 s TYR 64 CO 0.00 -0.09 0.59 0.21 -1.11 0.00 0.00 175.55 175.15 2ed9 s LYS 65 N 0.11 4.37 -0.30 -0.62 2.20 -0.95 -4.20 119.74 120.36 2ed9 s LYS 65 Ca -0.00 0.67 0.02 0.00 -0.36 0.00 0.00 55.97 56.30 2ed9 s LYS 65 Cb -0.01 -3.42 0.08 0.00 -1.51 0.00 0.00 37.83 32.97 2ed9 s LYS 65 CO 0.00 0.16 0.01 0.42 -0.36 0.00 0.00 175.35 175.58 2ed9 s ILE 66 N 0.53 1.83 -0.27 5.43 1.01 -1.24 -3.02 121.20 125.47 2ed9 s ILE 66 Ca 0.32 -1.79 -0.10 0.00 0.00 0.00 0.00 60.65 59.07 2ed9 s ILE 66 Cb -0.17 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 2ed9 s ILE 66 CO 0.15 -0.40 0.16 -0.13 0.00 0.00 0.00 174.94 174.72 2ed9 s ARG 67 N 1.18 3.93 -0.23 2.79 0.52 -1.20 -2.46 118.95 123.48 2ed9 s ARG 67 Ca 0.04 -0.34 -0.03 0.00 -0.52 0.00 0.00 55.73 54.88 2ed9 s ARG 67 Cb -0.19 -3.58 0.01 0.00 0.52 0.00 0.00 34.95 31.71 2ed9 s ARG 67 CO -0.10 -0.13 -0.06 -3.38 0.02 0.00 0.00 175.30 171.65 2ed9 s HIS 68 N 1.59 2.98 0.11 -0.53 -3.43 -1.09 -2.54 115.29 112.37 2ed9 s HIS 68 Ca 0.07 -1.20 0.10 0.00 -0.80 0.00 0.00 55.06 53.23 2ed9 s HIS 68 Cb -0.15 -2.08 -0.04 0.00 -1.43 0.00 0.00 32.58 28.88 2ed9 s HIS 68 CO 0.09 -0.63 -0.25 0.50 -2.00 0.00 0.00 174.74 172.44 2ed9 s ARG 69 N 1.41 1.57 0.22 -0.38 3.52 -1.04 -4.16 118.95 120.10 2ed9 s ARG 69 Ca 0.04 -1.26 0.07 0.00 -0.13 0.00 0.00 55.73 54.45 2ed9 s ARG 69 Cb -0.15 -1.97 -0.04 0.00 -1.56 0.00 0.00 34.95 31.23 2ed9 s ARG 69 CO -0.04 0.47 0.13 0.21 -0.81 0.00 0.00 175.30 175.26 2ed9 s LYS 70 N -1.91 2.78 0.00 5.12 2.20 -1.26 -0.07 119.74 126.60 2ed9 s LYS 70 Ca 0.14 -1.05 0.09 0.00 -0.36 0.00 0.00 55.97 54.79 2ed9 s LYS 70 Cb -0.10 -2.51 0.42 0.00 -1.51 0.00 0.00 37.83 34.13 2ed9 s LYS 70 CO 0.06 0.43 1.29 -2.37 -0.36 0.00 0.00 175.35 174.39 2ed9 n THR 71 N -0.80 0.09 0.04 3.43 5.66 -1.24 -4.08 114.28 117.37 2ed9 n THR 71 Ca -0.08 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2ed9 n THR 71 Cb 0.57 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 2ed9 n THR 71 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2ed9 n THR 72 N -0.36 0.83 -2.22 1.09 -1.04 -1.26 -5.05 114.28 106.26 2ed9 n THR 72 Ca 0.07 0.27 -0.39 0.00 -2.04 0.00 0.00 64.05 61.96 2ed9 n THR 72 Cb 0.09 -1.48 -0.02 0.00 -1.82 0.00 0.00 70.33 67.10 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 -2.00 4.19 -0.87 -2.82 6.06 -1.26 -4.98 118.95 117.28 2ed9 s ARG 73 Ca 0.00 2.00 -0.11 0.00 -2.50 0.00 0.00 55.73 55.12 2ed9 s ARG 73 Cb 0.00 -2.86 0.22 0.00 0.06 0.00 0.00 34.95 32.37 2ed9 s ARG 73 CO 0.00 -0.25 0.80 1.03 -2.50 0.00 0.00 175.30 174.38 2ed9 s ARG 74 N -2.04 3.58 -0.13 5.12 3.00 -1.26 -4.47 118.95 122.74 2ed9 s ARG 74 Ca 0.53 -2.70 -0.34 0.00 0.00 0.00 0.00 55.73 53.22 2ed9 s ARG 74 Cb -0.35 -4.33 0.14 0.00 0.00 0.00 0.00 34.95 30.41 2ed9 s ARG 74 CO 0.45 -1.26 1.28 0.20 0.00 0.00 0.00 175.30 175.97 2ed9 s GLY 75 N 1.60 -0.34 -0.29 -3.53 0.00 -1.26 -5.13 107.32 98.36 2ed9 s GLY 75 Ca 0.21 1.27 0.01 0.00 0.00 0.00 0.00 44.72 46.21 2ed9 s GLY 75 CO -0.08 0.37 0.04 -0.54 0.00 0.00 0.00 173.10 172.89 2ed9 s GLU 76 N -2.33 1.15 0.14 2.90 8.01 -1.26 -4.70 118.70 122.61 2ed9 s GLU 76 Ca 0.12 -1.24 0.03 0.00 0.01 0.00 0.00 54.97 53.89 2ed9 s GLU 76 Cb 0.02 -2.48 -0.04 0.00 -4.31 0.00 0.00 34.13 27.32 2ed9 s GLU 76 CO -0.04 -0.86 0.24 1.41 0.01 0.00 0.00 175.26 176.02 2ed9 s MET 77 N 1.38 3.29 0.19 1.61 1.75 -1.26 -5.03 119.30 121.23 2ed9 s MET 77 Ca 0.06 -0.66 0.02 0.00 -1.25 0.00 0.00 55.69 53.85 2ed9 s MET 77 Cb -0.18 -2.88 -0.05 0.00 2.84 0.00 0.00 34.83 34.56 2ed9 s MET 77 CO -0.15 0.52 0.03 -1.83 -0.65 0.00 0.00 175.02 172.94 2ed9 s GLU 78 N -3.13 1.18 -0.30 4.11 4.04 -1.26 -2.66 118.70 120.69 2ed9 s GLU 78 Ca 0.34 -1.59 -0.05 0.00 0.04 0.00 0.00 54.97 53.70 2ed9 s GLU 78 Cb -0.11 -0.25 0.17 0.00 0.02 0.00 0.00 34.13 33.95 2ed9 s GLU 78 CO 0.27 -0.18 0.65 0.99 -1.84 0.00 0.00 175.26 175.15 2ed9 s THR 79 N -3.69 -0.96 0.08 1.83 2.01 -1.03 -5.01 115.64 108.87 2ed9 s THR 79 Ca 0.28 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 62.07 2ed9 s THR 79 Cb 0.06 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.51 2ed9 s THR 79 CO 0.06 0.00 0.61 -0.76 -0.69 0.00 0.00 174.62 173.84 2ed9 s LEU 80 N 2.87 4.53 -0.29 4.42 1.43 -1.26 -3.71 118.68 126.66 2ed9 s LEU 80 Ca 0.10 1.31 -0.02 0.00 -1.03 0.00 0.00 54.13 54.50 2ed9 s LEU 80 Cb -0.13 -2.97 0.09 0.00 0.03 0.00 0.00 46.19 43.21 2ed9 s LEU 80 CO -0.20 0.24 0.09 -0.70 0.23 0.00 0.00 176.35 176.02 2ed9 s GLU 81 N -1.00 0.62 0.52 1.70 2.56 -1.26 -4.98 118.70 116.86 2ed9 s GLU 81 Ca 0.30 -0.88 0.31 0.00 0.00 0.00 0.00 54.97 54.70 2ed9 s GLU 81 Cb -0.20 -1.87 1.28 0.00 2.00 0.00 0.00 34.13 35.35 2ed9 s GLU 81 CO 0.20 -0.94 1.96 -1.00 -0.56 0.00 0.00 175.26 174.92 2ed9 h PRO 82 N 8.17 0.00 0.00 4.30 0.13 -1.94 -3.34 132.00 139.32 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 0.45 0.08 0.00 0.09 -0.23 0.00 0.00 178.00 178.38 2ed9 n ASN 83 N -3.23 0.00 -2.67 1.44 5.03 -1.26 -4.90 115.26 109.67 2ed9 n ASN 83 Ca 0.00 0.74 -0.13 0.00 0.87 0.00 0.00 54.58 56.07 2ed9 n ASN 83 Cb 0.33 -0.24 -0.03 0.00 -1.02 0.00 0.00 39.78 38.82 2ed9 n ASN 83 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2ed9 n ASN 84 N -1.80 -1.07 -1.43 6.41 3.02 -1.25 -5.03 115.26 114.11 2ed9 n ASN 84 Ca 0.00 -2.59 -0.05 0.00 -0.03 0.00 0.00 54.58 51.91 2ed9 n ASN 84 Cb 0.00 2.03 0.02 0.00 -0.61 0.00 0.00 39.78 41.22 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 4.70 -3.80 3.41 4.77 -1.26 -4.79 117.00 120.03 2ed9 n LEU 85 Ca 0.01 -2.31 -0.13 0.00 -0.03 0.00 0.00 56.01 53.56 2ed9 n LEU 85 Cb 0.49 -0.82 -0.11 0.00 -2.33 0.00 0.00 43.42 40.65 2ed9 n LEU 85 CO 0.24 0.84 -0.08 -1.66 -1.33 0.00 0.00 177.39 175.40 2ed9 s TRP 86 N -0.66 -0.20 -0.09 -1.77 1.48 -1.26 -2.11 118.94 114.33 2ed9 s TRP 86 Ca 0.11 0.45 -0.02 0.00 -1.06 0.00 0.00 56.10 55.59 2ed9 s TRP 86 Cb 0.09 0.07 0.04 0.00 -1.16 0.00 0.00 33.47 32.51 2ed9 s TRP 86 CO 0.01 -0.21 0.03 -0.47 -4.06 0.00 0.00 176.95 172.25 2ed9 s TYR 87 N -0.40 0.54 -0.47 1.66 6.14 -0.71 -5.01 117.35 119.11 2ed9 s TYR 87 Ca -0.05 -0.19 -0.18 0.00 0.64 0.00 0.00 57.07 57.29 2ed9 s TYR 87 Cb -0.03 -0.76 0.05 0.00 0.42 0.00 0.00 41.96 41.64 2ed9 s TYR 87 CO 0.01 -0.36 0.52 -1.17 0.64 0.00 0.00 175.55 175.20 2ed9 s LEU 88 N 2.01 5.03 0.19 6.97 1.98 -1.26 -3.27 118.68 130.33 2ed9 s LEU 88 Ca 0.04 -0.88 -0.15 0.00 -2.89 0.00 0.00 54.13 50.25 2ed9 s LEU 88 Cb -0.13 -2.39 -0.07 0.00 0.66 0.00 0.00 46.19 44.25 2ed9 s LEU 88 CO -0.06 -0.74 0.61 -0.36 -1.89 0.00 0.00 176.35 173.92 2ed9 s PHE 89 N 2.29 3.58 0.07 5.38 0.08 -1.08 -4.97 117.98 123.33 2ed9 s PHE 89 Ca 0.12 1.13 -0.04 0.00 0.12 0.00 0.00 56.93 58.27 2ed9 s PHE 89 Cb -0.19 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.80 2ed9 s PHE 89 CO 0.12 0.36 0.05 0.95 -0.10 0.00 0.00 175.22 176.60 2ed9 s THR 90 N -1.56 0.19 0.00 0.64 -4.23 -1.26 -2.09 115.64 107.32 2ed9 s THR 90 Ca 0.41 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 2ed9 s THR 90 Cb -0.15 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.19 2ed9 s THR 90 CO 0.20 -0.84 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 2ed9 n GLY 91 N 0.04 0.58 3.83 3.99 0.00 0.32 -4.95 105.19 109.00 2ed9 n GLY 91 Ca -0.14 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 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 3.94 0.16 0.99 1.43 -1.20 -5.03 118.68 118.97 2ed9 s LEU 92 Ca 0.00 1.54 -0.30 0.00 -1.03 0.00 0.00 54.13 54.34 2ed9 s LEU 92 Cb 0.00 -4.39 -0.07 0.00 0.03 0.00 0.00 46.19 41.76 2ed9 s LEU 92 CO 0.00 -0.34 1.04 -1.61 0.23 0.00 0.00 176.35 175.67 2ed9 s GLU 93 N -3.25 4.65 0.54 1.70 8.01 -1.26 -4.18 118.70 124.91 2ed9 s GLU 93 Ca 0.59 1.62 -0.19 0.00 0.01 0.00 0.00 54.97 56.99 2ed9 s GLU 93 Cb -0.09 -3.31 -0.06 0.00 -4.31 0.00 0.00 34.13 26.36 2ed9 s GLU 93 CO 0.17 0.16 1.12 -1.59 0.01 0.00 0.00 175.26 175.12 2ed9 s LYS 94 N -0.33 3.40 -1.01 1.61 -2.85 -1.26 -4.02 119.74 115.28 2ed9 s LYS 94 Ca 0.48 1.58 -0.07 0.00 -1.00 0.00 0.00 55.97 56.95 2ed9 s LYS 94 Cb -0.27 -2.02 -0.05 0.00 -2.06 0.00 0.00 37.83 33.43 2ed9 s LYS 94 CO 0.33 -0.80 0.86 0.41 0.10 0.00 0.00 175.35 176.25 2ed9 n GLY 95 N 0.10 -1.16 3.36 0.59 0.00 -1.16 -4.87 105.19 102.05 2ed9 n GLY 95 Ca 0.11 0.55 -0.10 0.00 0.00 0.00 0.00 46.02 46.59 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 -3.33 -0.08 -0.12 1.61 0.01 -1.26 -4.99 113.70 105.53 2ed9 s SER 96 Ca 0.38 -0.62 -0.02 0.00 1.31 0.00 0.00 55.95 57.00 2ed9 s SER 96 Cb -0.07 0.47 -0.03 0.00 0.21 0.00 0.00 66.02 66.60 2ed9 s SER 96 CO 0.76 -0.90 -0.06 -1.58 0.41 0.00 0.00 173.24 171.87 2ed9 s GLN 97 N -3.89 3.34 0.03 12.44 0.74 -1.26 -2.32 119.66 128.73 2ed9 s GLN 97 Ca 0.10 -0.54 0.03 0.00 0.05 0.00 0.00 55.36 55.00 2ed9 s GLN 97 Cb 0.02 -2.78 -0.02 0.00 1.10 0.00 0.00 33.01 31.34 2ed9 s GLN 97 CO -0.05 0.38 -0.09 0.71 -0.55 0.00 0.00 175.29 175.69 2ed9 s TYR 98 N -0.04 0.80 0.26 1.67 2.02 -1.00 -3.73 117.35 117.33 2ed9 s TYR 98 Ca 0.01 -0.33 0.10 0.00 -0.37 0.00 0.00 57.07 56.48 2ed9 s TYR 98 Cb -0.13 -0.48 -0.04 0.00 -0.40 0.00 0.00 41.96 40.90 2ed9 s TYR 98 CO 0.03 -0.02 -0.04 -1.12 -1.57 0.00 0.00 175.55 172.82 2ed9 s SER 99 N -0.98 4.37 0.05 2.29 0.01 0.89 -0.97 113.70 119.36 2ed9 s SER 99 Ca -0.02 -0.70 -0.19 0.00 1.31 0.00 0.00 55.95 56.34 2ed9 s SER 99 Cb -0.07 -0.75 0.04 0.00 0.21 0.00 0.00 66.02 65.46 2ed9 s SER 99 CO 0.00 0.02 0.45 -0.36 0.41 0.00 0.00 173.24 173.76 2ed9 s PHE 100 N -2.29 -0.32 -0.16 2.43 0.40 -0.61 -2.50 117.98 114.92 2ed9 s PHE 100 Ca 0.31 0.30 -0.07 0.00 -0.60 0.00 0.00 56.93 56.87 2ed9 s PHE 100 Cb -0.06 0.27 0.07 0.00 0.51 0.00 0.00 43.02 43.80 2ed9 s PHE 100 CO 0.19 -0.60 0.35 -1.14 0.70 0.00 0.00 175.22 174.72 2ed9 s GLN 101 N -2.53 0.27 -0.01 0.44 0.74 -1.05 -2.76 119.66 114.75 2ed9 s GLN 101 Ca -0.05 0.85 -0.06 0.00 0.05 0.00 0.00 55.36 56.15 2ed9 s GLN 101 Cb -0.01 0.11 -0.05 0.00 1.10 0.00 0.00 33.01 34.17 2ed9 s GLN 101 CO -0.03 -0.24 0.25 0.08 -0.55 0.00 0.00 175.29 174.81 2ed9 s VAL 102 N 2.20 5.33 -0.16 1.34 1.01 -1.26 -3.23 120.40 125.62 2ed9 s VAL 102 Ca -0.03 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 2ed9 s VAL 102 Cb -0.11 -3.55 0.04 0.00 0.00 0.00 0.00 36.38 32.76 2ed9 s VAL 102 CO -0.11 0.40 0.41 -0.94 0.00 0.00 0.00 175.10 174.86 2ed9 s SER 103 N -1.63 -0.44 -0.29 3.32 1.04 -1.17 -3.26 113.70 111.27 2ed9 s SER 103 Ca 0.26 0.84 -0.22 0.00 0.48 0.00 0.00 55.95 57.31 2ed9 s SER 103 Cb -0.13 0.83 -0.01 0.00 0.10 0.00 0.00 66.02 66.81 2ed9 s SER 103 CO 0.15 -0.15 0.70 0.00 0.98 0.00 0.00 173.24 174.92 2ed9 s ALA 104 N 0.44 3.56 0.00 5.32 0.00 -1.26 -2.23 121.76 127.59 2ed9 s ALA 104 Ca -0.02 -0.48 -0.06 0.00 0.00 0.00 0.00 51.96 51.40 2ed9 s ALA 104 Cb -0.04 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 2ed9 s ALA 104 CO -0.02 -1.05 0.25 -1.64 0.00 0.00 0.00 175.76 173.29 2ed9 s MET 105 N 2.73 3.54 0.45 0.00 -1.94 -1.10 -2.89 119.30 120.09 2ed9 s MET 105 Ca 0.29 -0.14 0.03 0.00 -1.71 0.00 0.00 55.69 54.16 2ed9 s MET 105 Cb -0.15 -3.08 -0.02 0.00 2.01 0.00 0.00 34.83 33.59 2ed9 s MET 105 CO 0.11 0.65 0.08 0.95 -0.01 0.00 0.00 175.02 176.80 2ed9 s THR 106 N -1.30 0.84 -0.34 2.05 -4.23 -0.13 -3.16 115.64 109.37 2ed9 s THR 106 Ca 0.27 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.95 2ed9 s THR 106 Cb -0.13 -2.29 0.17 0.00 1.34 0.00 0.00 72.50 71.59 2ed9 s THR 106 CO 0.16 0.00 1.50 0.55 -0.54 0.00 0.00 174.62 176.29 2ed9 n VAL 107 N -1.05 1.19 -0.01 2.29 3.14 -1.25 -3.13 118.33 119.50 2ed9 n VAL 107 Ca -0.11 0.69 -0.01 0.00 -2.96 0.00 0.00 64.34 61.95 2ed9 n VAL 107 Cb 0.66 -1.69 -0.00 0.00 -1.06 0.00 0.00 33.84 31.74 2ed9 n VAL 107 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2ed9 n ASN 108 N -2.09 0.34 0.00 6.55 3.02 -1.26 -5.08 115.26 116.75 2ed9 n ASN 108 Ca -0.01 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 2ed9 n ASN 108 Cb 0.05 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 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 1.65 3.24 3.44 7.41 0.00 -1.18 -4.98 105.19 114.76 2ed9 n GLY 109 Ca -0.02 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.03 3.83 0.00 2.61 2.01 -1.26 -0.96 115.64 120.84 2ed9 s THR 110 Ca 0.00 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.64 2ed9 s THR 110 Cb 0.00 -2.72 0.00 0.00 0.01 0.00 0.00 72.50 69.79 2ed9 s THR 110 CO 0.00 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 2ed9 n GLY 111 N 4.15 -3.04 3.77 4.40 0.00 -1.14 -4.80 105.19 108.51 2ed9 n GLY 111 Ca -0.17 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.46 4.32 0.24 1.61 0.04 -1.24 -4.93 135.00 133.58 2ed9 s PRO 112 Ca 0.00 2.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 2ed9 s PRO 112 Cb 0.00 -2.97 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 2ed9 s PRO 112 CO 0.00 -0.14 1.28 -1.25 0.04 0.00 0.00 177.00 176.93 2ed9 s PRO 113 N -1.87 4.42 0.54 0.56 0.04 -1.26 -4.39 135.00 133.04 2ed9 s PRO 113 Ca 0.50 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.46 2ed9 s PRO 113 Cb -0.35 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 30.96 2ed9 s PRO 113 CO 0.46 -0.18 0.97 -1.54 0.04 0.00 0.00 177.00 176.75 2ed9 s SER 114 N 0.01 6.43 0.14 6.66 1.04 -1.20 -4.96 113.70 121.82 2ed9 s SER 114 Ca 0.53 1.43 -0.33 0.00 0.48 0.00 0.00 55.95 58.06 2ed9 s SER 114 Cb -0.36 -2.46 -0.17 0.00 0.10 0.00 0.00 66.02 63.12 2ed9 s SER 114 CO 0.42 -0.68 0.89 0.59 0.98 0.00 0.00 173.24 175.43 2ed9 n ASN 115 N -2.07 0.01 -4.56 7.02 4.13 -1.26 -4.74 115.26 113.80 2ed9 n ASN 115 Ca 0.06 1.15 -0.37 0.00 1.68 0.00 0.00 54.58 57.09 2ed9 n ASN 115 Cb 0.54 -1.04 -0.03 0.00 -1.54 0.00 0.00 39.78 37.71 2ed9 n ASN 115 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2ed9 s TRP 116 N -0.50 2.17 0.34 3.10 0.52 -1.26 -4.79 118.94 118.51 2ed9 s TRP 116 Ca 0.74 -0.06 -0.15 0.00 0.02 0.00 0.00 56.10 56.65 2ed9 s TRP 116 Cb -0.99 -4.44 -0.09 0.00 -1.15 0.00 0.00 33.47 26.80 2ed9 s TRP 116 CO 0.55 -1.99 0.75 0.71 0.02 0.00 0.00 176.95 176.99 2ed9 s TYR 117 N 6.94 3.37 0.05 -1.98 1.51 -1.11 -4.91 117.35 121.22 2ed9 s TYR 117 Ca 0.52 1.23 0.06 0.00 -1.01 0.00 0.00 57.07 57.87 2ed9 s TYR 117 Cb -0.06 -2.55 -0.03 0.00 -0.11 0.00 0.00 41.96 39.22 2ed9 s TYR 117 CO 0.03 0.07 -0.17 0.99 -1.11 0.00 0.00 175.55 175.36 2ed9 s THR 118 N -2.02 1.34 -0.03 -0.71 2.01 -1.26 -1.57 115.64 113.39 2ed9 s THR 118 Ca 0.55 -1.16 0.00 0.00 0.31 0.00 0.00 61.69 61.39 2ed9 s THR 118 Cb -0.10 -1.20 0.03 0.00 0.01 0.00 0.00 72.50 71.23 2ed9 s THR 118 CO 0.18 0.02 -0.00 0.00 -0.69 0.00 0.00 174.62 174.13 2ed9 s ALA 119 N -0.93 0.32 -0.14 7.40 0.00 -0.14 -4.99 121.76 123.28 2ed9 s ALA 119 Ca 0.03 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.08 2ed9 s ALA 119 Cb -0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 2ed9 s ALA 119 CO 0.02 -0.06 0.09 -1.21 0.00 0.00 0.00 175.76 174.60 2ed9 s GLU 120 N 0.96 3.61 0.21 0.00 8.01 -1.26 -2.37 118.70 127.86 2ed9 s GLU 120 Ca -0.10 -0.25 -0.23 0.00 0.01 0.00 0.00 54.97 54.40 2ed9 s GLU 120 Cb -0.13 -3.16 -0.08 0.00 -4.31 0.00 0.00 34.13 26.45 2ed9 s GLU 120 CO -0.02 0.56 0.77 0.95 0.01 0.00 0.00 175.26 177.54 2ed9 s THR 121 N -0.42 4.44 -0.28 3.63 -4.23 -0.98 -4.98 115.64 112.82 2ed9 s THR 121 Ca 0.10 1.54 -0.29 0.00 -1.18 0.00 0.00 61.69 61.86 2ed9 s THR 121 Cb -0.12 -4.00 -0.02 0.00 1.34 0.00 0.00 72.50 69.70 2ed9 s THR 121 CO 0.02 0.34 1.65 -2.16 -0.54 0.00 0.00 174.62 173.93 2ed9 s PRO 122 N -1.62 3.60 0.37 3.99 0.04 -1.26 -3.00 135.00 137.12 2ed9 s PRO 122 Ca 0.41 1.49 0.21 0.00 0.04 0.00 0.00 61.00 63.14 2ed9 s PRO 122 Cb -0.20 -4.09 1.33 0.00 0.04 0.00 0.00 34.50 31.59 2ed9 s PRO 122 CO 0.24 -1.53 1.59 0.93 0.04 0.00 0.00 177.00 178.26 2ed9 h GLU 123 N 11.48 0.02 0.00 4.56 5.08 -1.94 -3.40 114.58 130.39 2ed9 h GLU 123 Ca -0.33 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2ed9 h GLU 123 Cb 1.15 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2ed9 h GLU 123 CO 1.02 0.01 0.00 -1.71 -1.00 0.00 0.00 179.01 177.34