#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 -0.51 -0.01 1.61 0.01 -1.26 -5.19 113.70 108.35 2ed9 s SER 2 Ca 0.00 0.15 -0.30 0.00 1.31 0.00 0.00 55.95 57.11 2ed9 s SER 2 Cb 0.00 0.51 0.12 0.00 0.21 0.00 0.00 66.02 66.85 2ed9 s SER 2 CO 0.00 -0.76 1.27 -0.55 0.41 0.00 0.00 173.24 173.60 2ed9 s SER 3 N -2.29 -0.07 0.00 2.44 0.15 -1.26 -5.19 113.70 107.49 2ed9 s SER 3 Ca -0.00 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2ed9 s SER 3 Cb -0.01 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2ed9 s SER 3 CO -0.07 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2ed9 n GLY 4 N -0.48 1.23 3.59 9.45 0.00 -1.26 -5.19 105.19 112.54 2ed9 n GLY 4 Ca -0.08 -0.80 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 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 0.14 1.61 0.15 -1.26 -5.19 113.70 109.00 2ed9 s SER 5 Ca 0.00 -0.02 -0.23 0.00 0.70 0.00 0.00 55.95 56.40 2ed9 s SER 5 Cb 0.00 0.16 0.08 0.00 -1.71 0.00 0.00 66.02 64.55 2ed9 s SER 5 CO 0.00 -0.27 1.09 -0.94 1.20 0.00 0.00 173.24 174.32 2ed9 s SER 6 N -2.28 0.01 0.00 5.45 1.04 -1.26 -5.19 113.70 111.47 2ed9 s SER 6 Ca 0.10 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2ed9 s SER 6 Cb -0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2ed9 s SER 6 CO -0.05 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 173.94 2ed9 n GLY 7 N -0.75 4.34 3.65 7.32 0.00 -1.26 -5.19 105.19 113.29 2ed9 n GLY 7 Ca -0.01 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 2ed9 n GLY 7 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ed9 s ASN 8 N 1.52 0.05 -0.22 1.61 0.01 -1.26 -5.18 114.94 111.46 2ed9 s ASN 8 Ca 0.00 -0.99 -0.27 0.00 -0.71 0.00 0.00 52.86 50.89 2ed9 s ASN 8 Cb 0.00 0.65 0.12 0.00 0.41 0.00 0.00 41.25 42.43 2ed9 s ASN 8 CO 0.00 -1.27 0.99 -0.60 -1.51 0.00 0.00 177.10 174.71 2ed9 s ARG 9 N -3.64 0.58 0.36 -0.60 6.06 -1.26 -5.19 118.95 115.27 2ed9 s ARG 9 Ca 0.21 0.41 0.04 0.00 -2.50 0.00 0.00 55.73 53.89 2ed9 s ARG 9 Cb -0.02 0.28 -0.05 0.00 0.06 0.00 0.00 34.95 35.22 2ed9 s ARG 9 CO 0.11 -0.13 0.07 -0.47 -2.50 0.00 0.00 175.30 172.38 2ed9 s TYR 10 N -0.38 1.96 -0.20 5.12 5.04 -1.26 -5.17 117.35 122.47 2ed9 s TYR 10 Ca 0.00 -1.00 -0.27 0.00 -2.44 0.00 0.00 57.07 53.36 2ed9 s TYR 10 Cb -0.03 -1.32 0.08 0.00 0.35 0.00 0.00 41.96 41.04 2ed9 s TYR 10 CO -0.02 -0.01 0.78 0.20 -1.34 0.00 0.00 175.55 175.16 2ed9 s GLY 11 N -3.56 -0.47 0.00 8.97 0.00 -1.26 -5.18 107.32 105.83 2ed9 s GLY 11 Ca 0.32 1.92 0.00 0.00 0.00 0.00 0.00 44.72 46.96 2ed9 s GLY 11 CO 0.15 1.48 0.00 -1.55 0.00 0.00 0.00 173.10 173.17 2ed9 n PRO 12 N 1.95 -0.97 -3.80 2.90 -0.04 -1.26 -5.08 135.00 128.70 2ed9 n PRO 12 Ca -0.15 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.16 2ed9 n PRO 12 Cb 0.56 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.86 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 -2.45 0.12 0.58 0.55 0.00 -1.26 -5.16 107.32 99.71 2ed9 s GLY 13 Ca 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 44.72 44.99 2ed9 s GLY 13 CO 0.00 0.65 0.82 -1.34 0.00 0.00 0.00 173.10 173.23 2ed9 s VAL 14 N 1.02 2.59 0.36 1.40 -7.23 -1.26 -5.12 120.40 112.16 2ed9 s VAL 14 Ca -0.09 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 2ed9 s VAL 14 Cb -0.13 -3.00 -0.00 0.00 0.56 0.00 0.00 36.38 33.81 2ed9 s VAL 14 CO -0.03 0.00 0.01 -0.24 -0.31 0.00 0.00 175.10 174.54 2ed9 n SER 15 N -2.45 2.78 -4.03 4.85 2.88 -1.26 -5.17 113.62 111.21 2ed9 n SER 15 Ca 0.08 -2.61 -0.10 0.00 -1.33 0.00 0.00 58.87 54.92 2ed9 n SER 15 Cb 0.60 0.32 -0.07 0.00 -0.75 0.00 0.00 64.21 64.31 2ed9 n SER 15 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2ed9 s THR 16 N -2.37 0.02 0.44 2.46 -1.32 -1.26 -5.18 115.64 108.43 2ed9 s THR 16 Ca 0.02 -1.54 0.05 0.00 -1.21 0.00 0.00 61.69 59.02 2ed9 s THR 16 Cb 0.00 -2.16 -0.06 0.00 -1.51 0.00 0.00 72.50 68.77 2ed9 s THR 16 CO 0.01 -0.09 0.02 -0.62 -2.21 0.00 0.00 174.62 171.73 2ed9 s ASP 17 N -3.04 3.97 0.03 8.08 2.15 -1.26 -5.16 116.67 121.45 2ed9 s ASP 17 Ca 0.25 -1.44 -0.01 0.00 0.43 0.00 0.00 52.55 51.77 2ed9 s ASP 17 Cb 0.02 -0.14 -0.03 0.00 -0.30 0.00 0.00 42.92 42.48 2ed9 s ASP 17 CO 0.07 -0.57 -0.01 -1.81 -0.17 0.00 0.00 175.17 172.68 2ed9 s ASP 18 N -3.77 0.32 0.32 -0.34 1.01 -1.26 -5.13 116.67 107.82 2ed9 s ASP 18 Ca 0.27 -0.68 -0.26 0.00 0.71 0.00 0.00 52.55 52.59 2ed9 s ASP 18 Cb 0.07 0.16 -0.14 0.00 1.01 0.00 0.00 42.92 44.02 2ed9 s ASP 18 CO 0.14 -0.44 0.77 2.30 0.21 0.00 0.00 175.17 178.15 2ed9 n ILE 19 N 0.92 1.95 -3.73 0.77 -5.35 -1.26 -4.98 119.36 107.68 2ed9 n ILE 19 Ca -0.20 -0.50 -0.25 0.00 -0.27 0.00 0.00 62.75 61.53 2ed9 n ILE 19 Cb 0.58 -0.67 -0.17 0.00 -1.74 0.00 0.00 39.64 37.64 2ed9 n ILE 19 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2ed9 s THR 20 N -1.18 0.36 0.53 7.28 -4.23 -1.26 -5.14 115.64 112.00 2ed9 s THR 20 Ca 0.61 -0.18 -0.08 0.00 -1.18 0.00 0.00 61.69 60.86 2ed9 s THR 20 Cb -0.71 -0.73 -0.04 0.00 1.34 0.00 0.00 72.50 72.36 2ed9 s THR 20 CO 0.58 0.00 0.88 0.54 -0.54 0.00 0.00 174.62 176.09 2ed9 s VAL 21 N 1.95 4.81 -2.00 2.29 0.11 -1.26 -4.94 120.40 121.36 2ed9 s VAL 21 Ca 0.02 0.53 0.16 0.00 -2.93 0.00 0.00 61.98 59.76 2ed9 s VAL 21 Cb -0.15 -3.85 0.47 0.00 -1.53 0.00 0.00 36.38 31.32 2ed9 s VAL 21 CO -0.07 -0.93 1.40 0.52 -3.33 0.00 0.00 175.10 172.70 2ed9 n VAL 22 N -2.33 0.00 -1.02 2.04 0.31 -1.26 -2.80 118.33 113.27 2ed9 n VAL 22 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.22 2ed9 n VAL 22 Cb 0.55 -0.63 0.24 0.00 -0.91 0.00 0.00 33.84 33.09 2ed9 n VAL 22 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2ed9 n THR 23 N -0.93 2.95 -4.28 2.52 -1.04 -1.26 -4.93 114.28 107.32 2ed9 n THR 23 Ca 0.12 -1.67 -0.29 0.00 -2.04 0.00 0.00 64.05 60.18 2ed9 n THR 23 Cb 0.06 -0.44 -0.10 0.00 -1.82 0.00 0.00 70.33 68.03 2ed9 n THR 23 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2ed9 s LEU 24 N -2.97 2.88 -1.06 -4.42 2.96 -1.12 -4.72 118.68 110.22 2ed9 s LEU 24 Ca 0.53 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2ed9 s LEU 24 Cb 0.44 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 2ed9 s LEU 24 CO 0.12 0.15 0.90 -1.20 -1.32 0.00 0.00 176.35 175.00 2ed9 n SER 25 N 0.50 -3.62 -2.14 3.68 7.64 -1.26 -4.86 113.62 113.56 2ed9 n SER 25 Ca -0.13 -0.61 -0.15 0.00 1.01 0.00 0.00 58.87 58.99 2ed9 n SER 25 Cb 0.54 -4.83 -0.15 0.00 -1.01 0.00 0.00 64.21 58.75 2ed9 n SER 25 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2ed9 n ASP 26 N -3.02 5.59 -4.43 6.43 8.00 -1.26 -4.85 116.55 123.00 2ed9 n ASP 26 Ca -0.19 -2.48 -0.24 0.00 0.71 0.00 0.00 54.79 52.58 2ed9 n ASP 26 Cb 0.64 -1.43 -0.11 0.00 -0.02 0.00 0.00 41.12 40.21 2ed9 n ASP 26 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ed9 s VAL 27 N 1.13 2.29 0.42 2.53 -7.23 -1.26 -4.56 120.40 113.72 2ed9 s VAL 27 Ca 0.67 -2.24 -0.24 0.00 -1.81 0.00 0.00 61.98 58.36 2ed9 s VAL 27 Cb 0.30 -2.18 -0.08 0.00 0.56 0.00 0.00 36.38 34.99 2ed9 s VAL 27 CO -0.01 -0.34 1.18 -2.16 -0.31 0.00 0.00 175.10 173.46 2ed9 s PRO 28 N -3.24 3.93 -0.21 4.82 0.04 -1.26 -4.97 135.00 134.11 2ed9 s PRO 28 Ca 0.25 1.84 0.13 0.00 0.04 0.00 0.00 61.00 63.27 2ed9 s PRO 28 Cb -0.05 -2.58 0.44 0.00 0.04 0.00 0.00 34.50 32.35 2ed9 s PRO 28 CO 0.12 -0.42 1.19 0.45 0.04 0.00 0.00 177.00 178.38 2ed9 n SER 29 N -0.13 2.63 -3.84 6.66 2.88 -1.26 -4.02 113.62 116.53 2ed9 n SER 29 Ca 0.05 -3.37 -0.12 0.00 -1.33 0.00 0.00 58.87 54.10 2ed9 n SER 29 Cb 0.47 -0.43 -0.13 0.00 -0.75 0.00 0.00 64.21 63.36 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 -2.95 -0.20 0.84 -1.46 0.00 -1.26 -4.93 121.76 111.81 2ed9 s ALA 30 Ca 0.40 0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 2ed9 s ALA 30 Cb 0.38 -0.15 0.10 0.00 0.00 0.00 0.00 23.12 23.45 2ed9 s ALA 30 CO -0.05 -0.05 1.09 -1.25 0.00 0.00 0.00 175.76 175.51 2ed9 s PRO 31 N 0.12 1.68 1.24 0.00 0.04 -1.26 -4.73 135.00 132.09 2ed9 s PRO 31 Ca -0.01 0.98 -0.21 0.00 0.04 0.00 0.00 61.00 61.80 2ed9 s PRO 31 Cb -0.01 -1.85 0.30 0.00 0.04 0.00 0.00 34.50 32.98 2ed9 s PRO 31 CO -0.00 -1.99 1.11 -1.25 0.04 0.00 0.00 177.00 174.91 2ed9 s PRO 32 N -4.92 -1.53 0.23 0.56 0.04 -1.26 -4.80 135.00 123.33 2ed9 s PRO 32 Ca 0.62 -0.18 0.10 0.00 0.04 0.00 0.00 61.00 61.59 2ed9 s PRO 32 Cb -0.18 -1.57 -0.05 0.00 0.04 0.00 0.00 34.50 32.75 2ed9 s PRO 32 CO 0.57 -3.89 -0.18 -0.65 0.04 0.00 0.00 177.00 172.88 2ed9 s GLN 33 N -5.49 1.50 -1.42 4.56 -0.21 -1.16 -4.75 119.66 112.69 2ed9 s GLN 33 Ca 0.72 -1.64 -0.11 0.00 0.02 0.00 0.00 55.36 54.35 2ed9 s GLN 33 Cb -0.08 -1.52 0.04 0.00 1.00 0.00 0.00 33.01 32.45 2ed9 s GLN 33 CO 0.56 0.28 1.11 -1.71 -2.12 0.00 0.00 175.29 173.42 2ed9 n ASN 34 N -0.35 -5.77 -4.50 5.90 2.85 -1.26 -1.34 115.26 110.79 2ed9 n ASN 34 Ca -0.08 -0.63 -0.42 0.00 -0.11 0.00 0.00 54.58 53.35 2ed9 n ASN 34 Cb 0.59 -4.63 -0.03 0.00 1.24 0.00 0.00 39.78 36.94 2ed9 n ASN 34 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2ed9 s VAL 35 N -3.32 4.03 0.05 3.44 1.01 -1.26 -4.43 120.40 119.93 2ed9 s VAL 35 Ca 0.61 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.58 2ed9 s VAL 35 Cb -0.28 -4.80 -0.04 0.00 0.00 0.00 0.00 36.38 31.26 2ed9 s VAL 35 CO 0.77 -1.65 -0.04 -0.55 0.00 0.00 0.00 175.10 173.62 2ed9 s SER 36 N 3.72 0.56 -0.08 3.32 0.15 -1.26 -5.09 113.70 115.02 2ed9 s SER 36 Ca 0.28 -0.92 0.05 0.00 0.70 0.00 0.00 55.95 56.06 2ed9 s SER 36 Cb -0.13 0.17 -0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2ed9 s SER 36 CO 0.12 -0.53 -0.24 -0.76 1.20 0.00 0.00 173.24 173.04 2ed9 s LEU 37 N -2.70 2.06 0.29 3.45 1.43 -1.26 -4.05 118.68 117.91 2ed9 s LEU 37 Ca 0.04 -0.53 0.08 0.00 -1.03 0.00 0.00 54.13 52.69 2ed9 s LEU 37 Cb 0.05 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 2ed9 s LEU 37 CO -0.08 0.18 0.16 -1.61 0.23 0.00 0.00 176.35 175.24 2ed9 s GLU 38 N 0.17 2.64 -0.52 1.70 0.41 -1.02 -5.05 118.70 117.04 2ed9 s GLU 38 Ca -0.13 -1.28 -0.03 0.00 -0.41 0.00 0.00 54.97 53.12 2ed9 s GLU 38 Cb -0.16 -2.38 0.14 0.00 -1.78 0.00 0.00 34.13 29.94 2ed9 s GLU 38 CO 0.07 0.28 0.32 0.08 -0.49 0.00 0.00 175.26 175.51 2ed9 s VAL 39 N -2.27 3.48 0.03 2.63 1.01 -1.26 -3.24 120.40 120.78 2ed9 s VAL 39 Ca 0.35 -2.52 -0.22 0.00 0.00 0.00 0.00 61.98 59.60 2ed9 s VAL 39 Cb -0.06 -3.33 -0.15 0.00 0.00 0.00 0.00 36.38 32.84 2ed9 s VAL 39 CO 0.24 -0.78 1.37 0.58 0.00 0.00 0.00 175.10 176.50 2ed9 h VAL 40 N 5.82 1.33 -2.51 2.92 2.07 -1.89 -3.49 116.25 120.51 2ed9 h VAL 40 Ca -0.08 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2ed9 h VAL 40 Cb 1.00 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2ed9 h VAL 40 CO 0.71 0.33 0.17 0.59 0.02 0.00 0.00 177.57 179.38 2ed9 n ASN 41 N -4.68 -1.25 -0.19 0.57 3.02 -0.63 -4.96 115.26 107.15 2ed9 n ASN 41 Ca -0.06 -1.84 -0.08 0.00 -0.03 0.00 0.00 54.58 52.56 2ed9 n ASN 41 Cb 0.29 2.07 0.05 0.00 -0.61 0.00 0.00 39.78 41.59 2ed9 n ASN 41 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ed9 h SER 42 N 1.10 0.99 -0.29 6.41 0.02 -1.93 -3.07 113.55 116.78 2ed9 h SER 42 Ca -0.18 -0.28 -0.14 0.00 -0.84 0.00 0.00 61.79 60.34 2ed9 h SER 42 Cb 0.68 -0.27 -0.09 0.00 0.14 0.00 0.00 62.40 62.87 2ed9 h SER 42 CO 0.23 1.05 -0.14 -2.11 -1.14 0.00 0.00 176.83 174.73 2ed9 n ARG 43 N -4.18 1.84 -3.73 3.45 1.85 -1.26 -4.36 116.66 110.26 2ed9 n ARG 43 Ca 0.03 -3.18 -0.14 0.00 -1.00 0.00 0.00 57.85 53.56 2ed9 n ARG 43 Cb 0.35 -1.78 -0.09 0.00 -1.05 0.00 0.00 32.46 29.88 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 -2.62 -0.31 -0.10 2.89 0.01 -1.16 -0.42 113.70 111.98 2ed9 s SER 44 Ca 0.43 0.42 -0.13 0.00 1.31 0.00 0.00 55.95 57.99 2ed9 s SER 44 Cb 0.40 0.53 0.03 0.00 0.21 0.00 0.00 66.02 67.19 2ed9 s SER 44 CO -0.01 -0.33 0.34 -0.63 0.41 0.00 0.00 173.24 173.02 2ed9 s ILE 45 N -0.68 0.01 -0.17 1.44 1.01 -0.71 -1.60 121.20 120.50 2ed9 s ILE 45 Ca -0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 2ed9 s ILE 45 Cb -0.04 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 2ed9 s ILE 45 CO 0.03 -0.06 -0.02 -0.75 0.00 0.00 0.00 174.94 174.14 2ed9 s LYS 46 N -0.16 3.69 -0.12 2.79 2.47 -1.20 -1.17 119.74 126.04 2ed9 s LYS 46 Ca -0.03 -0.50 0.03 0.00 -1.56 0.00 0.00 55.97 53.90 2ed9 s LYS 46 Cb -0.03 -2.97 0.01 0.00 -1.46 0.00 0.00 37.83 33.38 2ed9 s LYS 46 CO 0.01 0.20 -0.20 0.08 0.16 0.00 0.00 175.35 175.61 2ed9 s VAL 47 N 0.48 1.82 0.36 4.02 1.01 -0.70 -2.42 120.40 124.97 2ed9 s VAL 47 Ca -0.02 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.14 2ed9 s VAL 47 Cb -0.14 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2ed9 s VAL 47 CO 0.02 0.51 0.08 -0.94 0.00 0.00 0.00 175.10 174.77 2ed9 s SER 48 N 0.74 2.55 -0.10 3.32 1.04 -1.26 -0.98 113.70 119.01 2ed9 s SER 48 Ca -0.10 -1.49 -0.30 0.00 0.48 0.00 0.00 55.95 54.54 2ed9 s SER 48 Cb -0.16 0.14 0.12 0.00 0.10 0.00 0.00 66.02 66.22 2ed9 s SER 48 CO 0.01 -0.73 0.98 -1.66 0.98 0.00 0.00 173.24 172.82 2ed9 s TRP 49 N -3.27 -0.33 0.26 5.02 -2.14 -1.17 -4.33 118.94 112.98 2ed9 s TRP 49 Ca 0.31 0.40 0.11 0.00 2.66 0.00 0.00 56.10 59.58 2ed9 s TRP 49 Cb 0.06 0.49 -0.05 0.00 -3.10 0.00 0.00 33.47 30.88 2ed9 s TRP 49 CO 0.15 -0.41 -0.15 -0.51 -2.66 0.00 0.00 176.95 173.37 2ed9 s LEU 50 N -1.78 2.75 0.53 -4.66 2.01 -0.45 -4.88 118.68 112.20 2ed9 s LEU 50 Ca 0.02 -0.88 -0.20 0.00 0.01 0.00 0.00 54.13 53.08 2ed9 s LEU 50 Cb -0.01 -1.31 -0.06 0.00 0.01 0.00 0.00 46.19 44.83 2ed9 s LEU 50 CO -0.03 0.05 1.13 -2.16 1.01 0.00 0.00 176.35 176.35 2ed9 s PRO 51 N -3.39 3.43 1.01 1.29 0.04 -1.26 -2.99 135.00 133.13 2ed9 s PRO 51 Ca 0.29 1.63 -0.13 0.00 0.04 0.00 0.00 61.00 62.84 2ed9 s PRO 51 Cb -0.06 -2.07 0.20 0.00 0.04 0.00 0.00 34.50 32.61 2ed9 s PRO 51 CO 0.16 -0.80 1.09 -1.25 0.04 0.00 0.00 177.00 176.24 2ed9 s PRO 52 N -3.19 0.31 0.24 0.56 0.04 -1.26 -4.45 135.00 127.25 2ed9 s PRO 52 Ca 0.71 0.48 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 2ed9 s PRO 52 Cb -0.24 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 2ed9 s PRO 52 CO 0.28 -2.81 1.27 -1.25 0.04 0.00 0.00 177.00 174.54 2ed9 s PRO 53 N -4.97 4.42 0.23 0.56 0.04 -1.26 -4.81 135.00 129.20 2ed9 s PRO 53 Ca 0.66 2.05 -0.15 0.00 0.04 0.00 0.00 61.00 63.59 2ed9 s PRO 53 Cb -0.19 -3.17 0.26 0.00 0.04 0.00 0.00 34.50 31.44 2ed9 s PRO 53 CO 0.58 -0.17 1.47 0.43 0.04 0.00 0.00 177.00 179.35 2ed9 n SER 54 N 1.99 -0.58 0.00 6.66 7.64 -1.26 -0.15 113.62 127.93 2ed9 n SER 54 Ca 0.04 1.65 0.00 0.00 1.01 0.00 0.00 58.87 61.57 2ed9 n SER 54 Cb 0.43 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2ed9 n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ed9 n GLY 55 N -1.47 -3.25 0.32 0.23 0.00 -1.26 0.01 105.19 99.77 2ed9 n GLY 55 Ca 0.10 0.61 0.21 0.00 0.00 0.00 0.00 46.02 46.94 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 0.00 -2.65 2.61 1.35 -1.76 -3.37 112.91 109.09 2ed9 h THR 56 Ca 0.00 -0.09 -0.67 0.00 -0.55 0.00 0.00 66.41 65.11 2ed9 h THR 56 Cb 0.00 1.05 -0.17 0.00 -1.73 0.00 0.00 68.15 67.30 2ed9 h THR 56 CO 0.00 0.00 0.54 -1.58 -0.25 0.00 0.00 175.52 174.23 2ed9 s GLN 57 N -4.02 3.26 -0.31 4.72 0.74 0.10 -4.55 119.66 119.59 2ed9 s GLN 57 Ca -0.04 -1.25 0.08 0.00 0.05 0.00 0.00 55.36 54.19 2ed9 s GLN 57 Cb 0.12 -4.46 0.48 0.00 1.10 0.00 0.00 33.01 30.25 2ed9 s GLN 57 CO 0.42 -1.74 1.42 0.27 -0.55 0.00 0.00 175.29 175.11 2ed9 n ASN 58 N 7.00 3.36 -3.59 6.67 6.94 -1.26 -4.71 115.26 129.67 2ed9 n ASN 58 Ca 0.04 -3.81 -0.16 0.00 -0.02 0.00 0.00 54.58 50.63 2ed9 n ASN 58 Cb 0.46 -0.59 -0.07 0.00 -2.36 0.00 0.00 39.78 37.23 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 -2.83 -0.47 -0.37 4.83 0.00 -1.26 -5.03 107.32 102.19 2ed9 s GLY 59 Ca 0.47 1.16 -0.28 0.00 0.00 0.00 0.00 44.72 46.06 2ed9 s GLY 59 CO -0.01 0.84 1.71 -0.12 0.00 0.00 0.00 173.10 175.53 2ed9 s PHE 60 N -1.03 1.94 -0.13 1.90 5.36 -1.26 -4.82 117.98 119.94 2ed9 s PHE 60 Ca -0.10 0.64 -0.29 0.00 -0.96 0.00 0.00 56.93 56.22 2ed9 s PHE 60 Cb -0.02 -4.17 -0.04 0.00 -0.34 0.00 0.00 43.02 38.46 2ed9 s PHE 60 CO 0.08 -2.68 1.51 0.42 -1.46 0.00 0.00 175.22 173.09 2ed9 s ILE 61 N 6.70 3.85 -0.14 3.12 1.01 -1.26 -1.50 121.20 132.97 2ed9 s ILE 61 Ca 0.74 1.02 -0.03 0.00 0.00 0.00 0.00 60.65 62.38 2ed9 s ILE 61 Cb -0.20 -3.70 -0.24 0.00 0.01 0.00 0.00 42.46 38.34 2ed9 s ILE 61 CO 0.32 -0.14 0.26 0.35 0.00 0.00 0.00 174.94 175.74 2ed9 n THR 62 N 5.62 1.71 -1.95 2.92 -2.24 -1.14 -4.96 114.28 114.23 2ed9 n THR 62 Ca 0.16 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2ed9 n THR 62 Cb 0.44 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 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 2.02 3.09 3.21 3.38 0.00 -1.26 -4.96 105.19 110.67 2ed9 n GLY 63 Ca -0.34 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.83 -0.24 0.09 1.61 1.51 -1.26 -2.28 117.35 113.94 2ed9 s TYR 64 Ca 0.00 0.52 0.00 0.00 -1.01 0.00 0.00 57.07 56.58 2ed9 s TYR 64 Cb 0.00 0.10 -0.04 0.00 -0.11 0.00 0.00 41.96 41.91 2ed9 s TYR 64 CO 0.00 -0.27 0.24 0.15 -1.11 0.00 0.00 175.55 174.56 2ed9 s LYS 65 N -0.60 3.45 -0.20 -0.62 1.02 -1.06 -3.55 119.74 118.19 2ed9 s LYS 65 Ca -0.07 -0.45 -0.03 0.00 0.02 0.00 0.00 55.97 55.45 2ed9 s LYS 65 Cb -0.04 -3.01 0.06 0.00 -0.52 0.00 0.00 37.83 34.33 2ed9 s LYS 65 CO 0.02 0.58 0.04 0.42 -0.92 0.00 0.00 175.35 175.49 2ed9 s ILE 66 N -1.58 0.53 -0.27 2.17 1.01 0.20 -2.92 121.20 120.34 2ed9 s ILE 66 Ca 0.35 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 2ed9 s ILE 66 Cb -0.12 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 2ed9 s ILE 66 CO 0.28 -0.24 0.19 -0.13 0.00 0.00 0.00 174.94 175.03 2ed9 s ARG 67 N 1.85 3.99 -0.11 2.79 1.81 -0.80 -2.22 118.95 126.27 2ed9 s ARG 67 Ca -0.00 -0.29 0.03 0.00 -1.72 0.00 0.00 55.73 53.74 2ed9 s ARG 67 Cb -0.17 -3.62 0.01 0.00 -0.45 0.00 0.00 34.95 30.71 2ed9 s ARG 67 CO -0.09 -0.11 -0.20 -3.38 -0.68 0.00 0.00 175.30 170.84 2ed9 s HIS 68 N 1.55 2.31 0.04 -0.53 -3.43 -1.16 -0.38 115.29 113.69 2ed9 s HIS 68 Ca 0.07 -1.02 0.01 0.00 -0.80 0.00 0.00 55.06 53.32 2ed9 s HIS 68 Cb -0.15 -1.58 -0.03 0.00 -1.43 0.00 0.00 32.58 29.39 2ed9 s HIS 68 CO 0.09 -0.46 -0.06 -0.98 -2.00 0.00 0.00 174.74 171.33 2ed9 s ARG 69 N 0.64 0.49 0.11 -0.38 1.70 -1.10 -3.41 118.95 117.01 2ed9 s ARG 69 Ca -0.13 -0.81 0.02 0.00 -0.47 0.00 0.00 55.73 54.34 2ed9 s ARG 69 Cb -0.16 -0.10 -0.04 0.00 -0.57 0.00 0.00 34.95 34.08 2ed9 s ARG 69 CO 0.03 -0.01 0.24 0.21 -1.08 0.00 0.00 175.30 174.69 2ed9 s LYS 70 N -1.99 3.38 -0.00 3.89 2.20 -1.26 -1.03 119.74 124.92 2ed9 s LYS 70 Ca -0.08 -0.56 -0.13 0.00 -0.36 0.00 0.00 55.97 54.84 2ed9 s LYS 70 Cb -0.07 -2.96 -0.33 0.00 -1.51 0.00 0.00 37.83 32.96 2ed9 s LYS 70 CO -0.02 0.55 0.85 0.00 -0.36 0.00 0.00 175.35 176.38 2ed9 h THR 71 N 1.87 1.13 -0.79 3.43 1.03 -1.97 -3.34 112.91 114.27 2ed9 h THR 71 Ca -0.47 -2.64 0.17 0.00 -0.01 0.00 0.00 66.41 63.46 2ed9 h THR 71 Cb 1.18 2.91 -0.11 0.00 -1.07 0.00 0.00 68.15 71.06 2ed9 h THR 71 CO 0.71 0.84 0.29 0.74 -0.01 0.00 0.00 175.52 178.08 2ed9 h THR 72 N 0.13 0.57 -3.04 0.00 2.02 -1.96 -3.42 112.91 107.21 2ed9 h THR 72 Ca -0.29 -0.13 -0.42 0.00 0.77 0.00 0.00 66.41 66.34 2ed9 h THR 72 Cb 2.13 0.15 -0.14 0.00 -1.74 0.00 0.00 68.15 68.55 2ed9 h THR 72 CO 0.23 0.07 -0.70 0.00 0.37 0.00 0.00 175.52 175.49 2ed9 s ARG 73 N -5.99 1.31 -0.20 6.66 3.03 -1.25 -5.13 118.95 117.38 2ed9 s ARG 73 Ca -0.12 -1.61 -0.15 0.00 2.03 0.00 0.00 55.73 55.87 2ed9 s ARG 73 Cb 0.22 -0.91 -0.04 0.00 -1.03 0.00 0.00 34.95 33.19 2ed9 s ARG 73 CO 0.77 0.07 0.36 1.03 -1.13 0.00 0.00 175.30 176.39 2ed9 s ARG 74 N -3.73 4.18 0.00 3.89 0.52 -1.26 -4.33 118.95 118.22 2ed9 s ARG 74 Ca 0.24 0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.59 2ed9 s ARG 74 Cb 0.02 -3.51 0.00 0.00 0.52 0.00 0.00 34.95 31.98 2ed9 s ARG 74 CO 0.07 0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.82 2ed9 n GLY 75 N 3.85 1.77 3.32 -3.53 0.00 -1.26 -5.06 105.19 104.27 2ed9 n GLY 75 Ca -0.10 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 2ed9 n GLY 75 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ed9 s GLU 76 N -1.61 1.81 -0.05 1.61 8.01 -1.26 -4.35 118.70 122.85 2ed9 s GLU 76 Ca 0.00 -1.03 -0.00 0.00 0.01 0.00 0.00 54.97 53.94 2ed9 s GLU 76 Cb 0.00 -1.92 0.03 0.00 -4.31 0.00 0.00 34.13 27.93 2ed9 s GLU 76 CO 0.00 0.50 -0.01 1.41 0.01 0.00 0.00 175.26 177.18 2ed9 s MET 77 N -1.06 0.56 0.03 1.61 1.75 -1.22 -5.04 119.30 115.93 2ed9 s MET 77 Ca 0.11 0.06 -0.18 0.00 -1.25 0.00 0.00 55.69 54.43 2ed9 s MET 77 Cb -0.10 -0.80 -0.06 0.00 2.84 0.00 0.00 34.83 36.71 2ed9 s MET 77 CO 0.01 -0.21 0.52 -2.00 -0.65 0.00 0.00 175.02 172.69 2ed9 s GLU 78 N 1.50 4.15 -0.30 4.11 -6.30 -1.26 -2.98 118.70 117.62 2ed9 s GLU 78 Ca -0.02 0.62 -0.04 0.00 -2.50 0.00 0.00 54.97 53.03 2ed9 s GLU 78 Cb -0.13 -3.26 0.17 0.00 0.00 0.00 0.00 34.13 30.90 2ed9 s GLU 78 CO -0.03 0.58 0.61 0.99 0.02 0.00 0.00 175.26 177.44 2ed9 s THR 79 N -0.85 -0.99 -0.05 -1.70 2.01 -0.94 -5.01 115.64 108.11 2ed9 s THR 79 Ca 0.27 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.33 2ed9 s THR 79 Cb -0.18 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 2ed9 s THR 79 CO 0.17 -0.00 -0.22 -1.48 -0.69 0.00 0.00 174.62 172.39 2ed9 s LEU 80 N 2.87 2.27 -0.35 4.42 0.05 -1.26 -0.63 118.68 126.05 2ed9 s LEU 80 Ca 0.11 -0.40 0.02 0.00 0.05 0.00 0.00 54.13 53.90 2ed9 s LEU 80 Cb -0.14 -1.42 0.10 0.00 -2.05 0.00 0.00 46.19 42.68 2ed9 s LEU 80 CO -0.20 0.29 0.07 -0.70 -0.55 0.00 0.00 176.35 175.26 2ed9 s GLU 81 N -0.45 1.75 0.32 1.48 2.56 -1.23 -4.96 118.70 118.17 2ed9 s GLU 81 Ca 0.05 -1.77 0.11 0.00 0.00 0.00 0.00 54.97 53.36 2ed9 s GLU 81 Cb -0.12 -3.27 0.54 0.00 2.00 0.00 0.00 34.13 33.28 2ed9 s GLU 81 CO 0.01 -0.92 1.72 -1.00 -0.56 0.00 0.00 175.26 174.52 2ed9 h PRO 82 N 7.76 0.01 -0.19 4.30 0.13 -1.93 -3.32 132.00 138.76 2ed9 h PRO 82 Ca -0.09 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2ed9 h PRO 82 Cb 1.03 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 2ed9 h PRO 82 CO 0.56 0.49 -0.17 -0.91 -0.23 0.00 0.00 178.00 177.75 2ed9 h ASN 83 N 0.01 -0.59 -4.46 1.44 -0.26 -1.96 -3.46 115.58 106.31 2ed9 h ASN 83 Ca -0.00 0.08 -0.40 0.00 -0.56 0.00 0.00 56.30 55.42 2ed9 h ASN 83 Cb 0.87 0.25 -0.11 0.00 -1.06 0.00 0.00 38.32 38.27 2ed9 h ASN 83 CO 0.06 -0.10 -0.37 0.59 -1.06 0.00 0.00 177.43 176.56 2ed9 n ASN 84 N -3.56 -0.79 -2.19 5.81 3.02 -1.25 -5.04 115.26 111.26 2ed9 n ASN 84 Ca -0.00 -2.97 -0.23 0.00 -0.03 0.00 0.00 54.58 51.35 2ed9 n ASN 84 Cb 0.09 1.73 0.01 0.00 -0.61 0.00 0.00 39.78 41.00 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 6.68 -3.66 3.41 4.77 -1.26 -4.78 117.00 122.15 2ed9 n LEU 85 Ca 0.06 -3.75 -0.15 0.00 -0.03 0.00 0.00 56.01 52.14 2ed9 n LEU 85 Cb 0.56 -1.11 -0.08 0.00 -2.33 0.00 0.00 43.42 40.46 2ed9 n LEU 85 CO 0.28 1.45 0.21 -1.66 -1.33 0.00 0.00 177.39 176.34 2ed9 s TRP 86 N -2.14 -0.46 -0.04 -1.77 1.48 -1.26 -3.05 118.94 111.71 2ed9 s TRP 86 Ca 0.45 0.90 -0.02 0.00 -1.06 0.00 0.00 56.10 56.38 2ed9 s TRP 86 Cb 0.33 0.23 0.03 0.00 -1.16 0.00 0.00 33.47 32.90 2ed9 s TRP 86 CO -0.09 -0.42 0.06 -0.47 -4.06 0.00 0.00 176.95 171.96 2ed9 s TYR 87 N -0.76 0.05 -0.43 1.66 6.14 -0.16 -4.97 117.35 118.88 2ed9 s TYR 87 Ca -0.08 0.24 -0.14 0.00 0.64 0.00 0.00 57.07 57.73 2ed9 s TYR 87 Cb -0.03 -0.42 0.05 0.00 0.42 0.00 0.00 41.96 41.97 2ed9 s TYR 87 CO 0.05 -0.17 0.32 -1.17 0.64 0.00 0.00 175.55 175.21 2ed9 s LEU 88 N 1.94 5.25 0.26 6.97 1.98 -1.26 -1.72 118.68 132.10 2ed9 s LEU 88 Ca 0.02 -1.13 -0.10 0.00 -2.89 0.00 0.00 54.13 50.03 2ed9 s LEU 88 Cb -0.12 -2.13 -0.07 0.00 0.66 0.00 0.00 46.19 44.52 2ed9 s LEU 88 CO -0.03 -0.52 0.60 -0.36 -1.89 0.00 0.00 176.35 174.15 2ed9 s PHE 89 N 1.62 3.42 -0.04 5.38 0.40 -0.32 -4.95 117.98 123.50 2ed9 s PHE 89 Ca 0.04 0.93 -0.19 0.00 -0.60 0.00 0.00 56.93 57.11 2ed9 s PHE 89 Cb -0.21 -2.31 0.04 0.00 0.51 0.00 0.00 43.02 41.04 2ed9 s PHE 89 CO 0.07 0.20 0.41 0.95 0.70 0.00 0.00 175.22 177.56 2ed9 s THR 90 N -1.91 0.04 0.00 0.64 -4.23 -1.26 -1.74 115.64 107.18 2ed9 s THR 90 Ca 0.49 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 2ed9 s THR 90 Cb -0.11 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.02 2ed9 s THR 90 CO 0.22 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 2ed9 n GLY 91 N 1.35 1.37 3.95 3.99 0.00 0.44 -4.98 105.19 111.31 2ed9 n GLY 91 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 2.85 0.16 0.99 1.43 -1.17 -5.06 118.68 117.89 2ed9 s LEU 92 Ca 0.00 0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 2ed9 s LEU 92 Cb 0.00 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2ed9 s LEU 92 CO 0.00 -1.90 0.01 -1.61 0.23 0.00 0.00 176.35 173.09 2ed9 s GLU 93 N -5.34 2.48 0.89 1.70 2.02 -1.26 -4.38 118.70 114.80 2ed9 s GLU 93 Ca 0.65 -1.04 -0.12 0.00 0.02 0.00 0.00 54.97 54.48 2ed9 s GLU 93 Cb -0.08 -2.42 0.13 0.00 0.10 0.00 0.00 34.13 31.86 2ed9 s GLU 93 CO 0.46 0.47 1.10 -1.59 0.02 0.00 0.00 175.26 175.72 2ed9 s LYS 94 N -2.86 1.30 -0.79 1.61 -2.85 -1.26 -4.27 119.74 110.62 2ed9 s LYS 94 Ca 0.27 0.67 -0.03 0.00 -1.00 0.00 0.00 55.97 55.88 2ed9 s LYS 94 Cb -0.10 -1.83 0.01 0.00 -2.06 0.00 0.00 37.83 33.85 2ed9 s LYS 94 CO 0.19 -2.17 0.61 0.41 0.10 0.00 0.00 175.35 174.49 2ed9 n GLY 95 N -1.46 -1.19 3.62 0.59 0.00 -1.26 -4.97 105.19 100.52 2ed9 n GLY 95 Ca 0.07 0.65 -0.13 0.00 0.00 0.00 0.00 46.02 46.61 2ed9 n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ed9 s SER 96 N -2.86 0.65 -0.07 1.61 1.04 -1.26 -5.02 113.70 107.78 2ed9 s SER 96 Ca 0.03 -1.42 -0.01 0.00 0.48 0.00 0.00 55.95 55.04 2ed9 s SER 96 Cb -0.00 0.76 0.03 0.00 0.10 0.00 0.00 66.02 66.91 2ed9 s SER 96 CO 0.89 -1.51 0.00 -1.58 0.98 0.00 0.00 173.24 172.02 2ed9 s GLN 97 N -2.55 0.61 -0.03 4.02 0.74 -1.26 -3.19 119.66 117.99 2ed9 s GLN 97 Ca 0.25 0.11 0.07 0.00 0.05 0.00 0.00 55.36 55.84 2ed9 s GLN 97 Cb -0.03 -0.97 -0.02 0.00 1.10 0.00 0.00 33.01 33.09 2ed9 s GLN 97 CO 0.18 -0.30 -0.25 0.71 -0.55 0.00 0.00 175.29 175.08 2ed9 s TYR 98 N 1.97 2.29 0.26 1.67 2.02 -0.97 -3.96 117.35 120.62 2ed9 s TYR 98 Ca 0.05 -0.50 0.07 0.00 -0.37 0.00 0.00 57.07 56.33 2ed9 s TYR 98 Cb -0.12 -1.48 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 2ed9 s TYR 98 CO -0.05 -0.08 0.20 -1.12 -1.57 0.00 0.00 175.55 172.93 2ed9 s SER 99 N -0.48 5.47 0.28 2.29 0.01 -0.20 -1.25 113.70 119.82 2ed9 s SER 99 Ca 0.06 -0.29 -0.06 0.00 1.31 0.00 0.00 55.95 56.98 2ed9 s SER 99 Cb -0.11 -1.34 -0.01 0.00 0.21 0.00 0.00 66.02 64.77 2ed9 s SER 99 CO 0.00 -0.07 0.41 -0.36 0.41 0.00 0.00 173.24 173.63 2ed9 s PHE 100 N -2.16 0.82 -0.26 2.43 0.08 -0.93 -2.70 117.98 115.26 2ed9 s PHE 100 Ca 0.34 -1.10 -0.25 0.00 0.12 0.00 0.00 56.93 56.04 2ed9 s PHE 100 Cb -0.08 -0.08 0.09 0.00 -0.57 0.00 0.00 43.02 42.38 2ed9 s PHE 100 CO 0.25 -0.98 0.82 -1.14 -0.10 0.00 0.00 175.22 174.06 2ed9 s GLN 101 N -3.64 0.74 -0.02 0.44 0.74 0.49 -3.32 119.66 115.09 2ed9 s GLN 101 Ca 0.29 0.84 0.05 0.00 0.05 0.00 0.00 55.36 56.59 2ed9 s GLN 101 Cb 0.01 0.36 -0.01 0.00 1.10 0.00 0.00 33.01 34.47 2ed9 s GLN 101 CO 0.14 -0.10 -0.16 0.08 -0.55 0.00 0.00 175.29 174.71 2ed9 s VAL 102 N 0.26 1.27 -0.08 1.34 1.01 -1.26 -1.90 120.40 121.04 2ed9 s VAL 102 Ca 0.01 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 2ed9 s VAL 102 Cb -0.05 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.29 2ed9 s VAL 102 CO -0.01 0.36 0.19 -0.55 0.00 0.00 0.00 175.10 175.10 2ed9 s SER 103 N -0.20 -0.19 -0.08 3.32 0.15 -1.15 -2.58 113.70 112.97 2ed9 s SER 103 Ca 0.02 0.40 -0.30 0.00 0.70 0.00 0.00 55.95 56.77 2ed9 s SER 103 Cb -0.08 0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 64.55 2ed9 s SER 103 CO 0.00 -0.11 1.13 0.00 1.20 0.00 0.00 173.24 175.46 2ed9 s ALA 104 N 0.70 3.48 -0.02 5.45 0.00 -1.26 -2.55 121.76 127.55 2ed9 s ALA 104 Ca -0.05 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 52.40 2ed9 s ALA 104 Cb -0.06 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2ed9 s ALA 104 CO -0.04 -0.74 0.12 -1.64 0.00 0.00 0.00 175.76 173.46 2ed9 s MET 105 N 2.25 3.24 0.30 0.00 -1.94 -0.97 -3.19 119.30 119.00 2ed9 s MET 105 Ca 0.53 -0.38 0.05 0.00 -1.71 0.00 0.00 55.69 54.18 2ed9 s MET 105 Cb -0.22 -2.98 -0.06 0.00 2.01 0.00 0.00 34.83 33.58 2ed9 s MET 105 CO 0.20 0.68 0.01 0.95 -0.01 0.00 0.00 175.02 176.84 2ed9 s THR 106 N -1.20 1.34 0.06 2.05 -4.23 0.07 -2.87 115.64 110.85 2ed9 s THR 106 Ca 0.23 -2.04 0.18 0.00 -1.18 0.00 0.00 61.69 58.87 2ed9 s THR 106 Cb -0.12 -2.62 0.18 0.00 1.34 0.00 0.00 72.50 71.28 2ed9 s THR 106 CO 0.14 -0.15 1.48 -0.37 -0.54 0.00 0.00 174.62 175.18 2ed9 h VAL 107 N 2.22 0.00 0.00 2.29 -1.51 -1.58 -2.46 116.25 115.20 2ed9 h VAL 107 Ca -0.40 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2ed9 h VAL 107 Cb 1.24 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2ed9 h VAL 107 CO 0.68 0.00 -0.39 0.78 -1.23 0.00 0.00 177.57 177.41 2ed9 h ASN 108 N 0.00 0.00 0.00 4.19 2.35 -1.87 -3.51 115.58 116.74 2ed9 h ASN 108 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ed9 h ASN 108 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2ed9 h ASN 108 CO 0.00 0.65 0.00 0.61 -1.65 0.00 0.00 177.43 177.04 2ed9 n GLY 109 N 1.66 2.46 3.26 2.83 0.00 -0.93 -5.01 105.19 109.46 2ed9 n GLY 109 Ca -0.05 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.06 2.40 0.15 2.61 2.01 -1.26 -0.75 115.64 119.73 2ed9 s THR 110 Ca 0.00 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.09 2ed9 s THR 110 Cb 0.00 -1.96 0.04 0.00 0.01 0.00 0.00 72.50 70.58 2ed9 s THR 110 CO 0.00 0.54 0.15 0.61 -0.69 0.00 0.00 174.62 175.23 2ed9 n GLY 111 N 3.69 -2.09 3.77 4.40 0.00 -1.19 -4.85 105.19 108.92 2ed9 n GLY 111 Ca -0.19 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 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 -3.33 3.87 0.07 1.61 0.04 -1.26 -4.90 135.00 131.10 2ed9 s PRO 112 Ca 0.09 1.82 -0.31 0.00 0.04 0.00 0.00 61.00 62.64 2ed9 s PRO 112 Cb -0.01 -2.52 -0.07 0.00 0.04 0.00 0.00 34.50 31.95 2ed9 s PRO 112 CO 0.07 -0.47 1.39 -1.25 0.04 0.00 0.00 177.00 176.78 2ed9 s PRO 113 N -2.54 4.31 1.44 0.56 0.04 -1.26 -4.64 135.00 132.92 2ed9 s PRO 113 Ca 0.61 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 63.44 2ed9 s PRO 113 Cb -0.30 -3.38 0.37 0.00 0.04 0.00 0.00 34.50 31.23 2ed9 s PRO 113 CO 0.37 -0.48 0.92 -1.54 0.04 0.00 0.00 177.00 176.30 2ed9 s SER 114 N 1.43 -1.23 0.39 6.66 1.04 -1.06 -4.89 113.70 116.04 2ed9 s SER 114 Ca 0.64 0.86 -0.26 0.00 0.48 0.00 0.00 55.95 57.67 2ed9 s SER 114 Cb -0.35 -1.21 -0.11 0.00 0.10 0.00 0.00 66.02 64.45 2ed9 s SER 114 CO 0.29 -5.46 1.18 0.59 0.98 0.00 0.00 173.24 170.81 2ed9 n ASN 115 N -5.70 2.13 -4.56 7.02 4.13 -1.26 -4.79 115.26 112.23 2ed9 n ASN 115 Ca 0.13 1.12 -0.40 0.00 1.68 0.00 0.00 54.58 57.10 2ed9 n ASN 115 Cb 0.60 -1.44 -0.03 0.00 -1.54 0.00 0.00 39.78 37.37 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 -1.18 2.41 0.67 3.10 0.52 -1.26 -4.77 118.94 118.42 2ed9 s TRP 116 Ca 0.60 -0.53 -0.11 0.00 0.02 0.00 0.00 56.10 56.08 2ed9 s TRP 116 Cb -0.55 -4.64 -0.00 0.00 -1.15 0.00 0.00 33.47 27.13 2ed9 s TRP 116 CO 0.59 -1.97 1.05 0.71 0.02 0.00 0.00 176.95 177.35 2ed9 s TYR 117 N 5.52 3.41 -0.07 -1.98 1.51 -1.21 -4.92 117.35 119.61 2ed9 s TYR 117 Ca 0.45 1.07 -0.07 0.00 -1.01 0.00 0.00 57.07 57.51 2ed9 s TYR 117 Cb -0.03 -2.93 0.02 0.00 -0.11 0.00 0.00 41.96 38.92 2ed9 s TYR 117 CO -0.03 -0.99 0.20 0.99 -1.11 0.00 0.00 175.55 174.61 2ed9 s THR 118 N -3.26 0.00 -0.05 -0.71 2.01 -1.26 -2.19 115.64 110.18 2ed9 s THR 118 Ca 0.57 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.55 2ed9 s THR 118 Cb -0.11 -0.30 0.01 0.00 0.01 0.00 0.00 72.50 72.11 2ed9 s THR 118 CO 0.52 -0.02 -0.10 0.00 -0.69 0.00 0.00 174.62 174.32 2ed9 s ALA 119 N 0.02 1.06 -0.21 7.40 0.00 -0.38 -5.00 121.76 124.64 2ed9 s ALA 119 Ca -0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.55 2ed9 s ALA 119 Cb -0.02 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2ed9 s ALA 119 CO 0.00 0.10 0.07 -1.21 0.00 0.00 0.00 175.76 174.72 2ed9 s GLU 120 N 0.59 3.83 0.45 0.00 2.02 -1.26 -2.30 118.70 122.03 2ed9 s GLU 120 Ca -0.11 -0.40 -0.25 0.00 0.02 0.00 0.00 54.97 54.23 2ed9 s GLU 120 Cb -0.14 -3.26 -0.08 0.00 0.10 0.00 0.00 34.13 30.75 2ed9 s GLU 120 CO 0.02 0.07 1.33 0.95 0.02 0.00 0.00 175.26 177.65 2ed9 s THR 121 N 0.92 2.44 -0.38 3.63 -4.23 -1.19 -4.92 115.64 111.91 2ed9 s THR 121 Ca 0.04 0.37 -0.28 0.00 -1.18 0.00 0.00 61.69 60.63 2ed9 s THR 121 Cb -0.14 -3.21 -0.01 0.00 1.34 0.00 0.00 72.50 70.48 2ed9 s THR 121 CO 0.03 0.04 1.72 -2.16 -0.54 0.00 0.00 174.62 173.70 2ed9 s PRO 122 N -2.48 3.32 0.31 3.99 0.04 -1.26 -4.08 135.00 134.83 2ed9 s PRO 122 Ca 0.62 1.23 0.14 0.00 0.04 0.00 0.00 61.00 63.02 2ed9 s PRO 122 Cb -0.39 -4.18 1.03 0.00 0.04 0.00 0.00 34.50 31.00 2ed9 s PRO 122 CO 0.49 -1.88 1.36 0.39 0.04 0.00 0.00 177.00 177.40 2ed9 n GLU 123 N 8.43 -0.06 0.00 4.56 1.02 -1.26 -4.68 120.64 128.65 2ed9 n GLU 123 Ca 0.21 1.22 0.01 0.00 -0.02 0.00 0.00 57.16 58.58 2ed9 n GLU 123 Cb 0.48 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 2ed9 n GLU 123 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60