#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 0.85 -0.10 1.61 0.01 -1.26 -5.10 113.70 109.72 2ed9 s SER 2 Ca 0.00 -1.46 -0.05 0.00 1.31 0.00 0.00 55.95 55.75 2ed9 s SER 2 Cb 0.00 0.67 -0.05 0.00 0.21 0.00 0.00 66.02 66.85 2ed9 s SER 2 CO 0.00 -1.30 -0.13 -1.54 0.41 0.00 0.00 173.24 170.67 2ed9 n SER 3 N -1.37 0.81 0.00 2.44 3.41 -1.26 -5.14 113.62 112.51 2ed9 n SER 3 Ca 0.01 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2ed9 n SER 3 Cb 0.62 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2ed9 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ed9 n GLY 4 N 2.37 1.98 3.65 5.00 0.00 -1.26 -5.16 105.19 111.77 2ed9 n GLY 4 Ca -0.20 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.66 2ed9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ed9 s SER 5 N 0.00 -0.24 -0.04 1.61 1.04 -1.26 -5.19 113.70 109.62 2ed9 s SER 5 Ca 0.00 0.41 -0.31 0.00 0.48 0.00 0.00 55.95 56.53 2ed9 s SER 5 Cb 0.00 0.86 0.12 0.00 0.10 0.00 0.00 66.02 67.10 2ed9 s SER 5 CO 0.00 -0.07 1.24 -0.94 0.98 0.00 0.00 173.24 174.45 2ed9 s SER 6 N 0.81 -0.09 0.00 7.02 1.04 -1.26 -5.15 113.70 116.07 2ed9 s SER 6 Ca -0.04 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2ed9 s SER 6 Cb -0.04 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2ed9 s SER 6 CO -0.12 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2ed9 n GLY 7 N -0.40 -0.51 3.59 7.32 0.00 -1.26 -5.19 105.19 108.75 2ed9 n GLY 7 Ca -0.06 0.76 -0.04 0.00 0.00 0.00 0.00 46.02 46.67 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 -0.16 -0.07 1.61 2.47 -1.26 -5.18 114.94 112.35 2ed9 s ASN 8 Ca 0.00 -0.04 -0.21 0.00 0.42 0.00 0.00 52.86 53.04 2ed9 s ASN 8 Cb 0.00 0.19 0.04 0.00 -1.45 0.00 0.00 41.25 40.04 2ed9 s ASN 8 CO 0.00 -0.32 0.47 -0.60 -3.72 0.00 0.00 177.10 172.93 2ed9 s ARG 9 N -2.55 0.77 0.22 0.43 3.52 -1.26 -5.18 118.95 114.90 2ed9 s ARG 9 Ca 0.10 0.16 -0.22 0.00 -0.13 0.00 0.00 55.73 55.63 2ed9 s ARG 9 Cb -0.00 0.36 0.05 0.00 -1.56 0.00 0.00 34.95 33.79 2ed9 s ARG 9 CO -0.05 -0.20 0.67 1.52 -0.81 0.00 0.00 175.30 176.43 2ed9 s TYR 10 N -0.92 -0.35 -0.41 5.12 1.13 -1.26 -5.13 117.35 115.53 2ed9 s TYR 10 Ca -0.10 0.02 0.02 0.00 -1.41 0.00 0.00 57.07 55.60 2ed9 s TYR 10 Cb -0.03 0.64 0.15 0.00 -1.10 0.00 0.00 41.96 41.62 2ed9 s TYR 10 CO 0.05 -1.04 0.28 0.20 -2.51 0.00 0.00 175.55 172.53 2ed9 s GLY 11 N -2.84 1.26 0.13 5.49 0.00 -1.26 -4.97 107.32 105.13 2ed9 s GLY 11 Ca 0.06 -2.32 -0.12 0.00 0.00 0.00 0.00 44.72 42.34 2ed9 s GLY 11 CO -0.03 1.93 1.46 -0.56 0.00 0.00 0.00 173.10 175.90 2ed9 h PRO 12 N 6.42 0.89 -3.57 2.90 0.13 -2.09 -3.49 132.00 133.19 2ed9 h PRO 12 Ca 0.12 -0.47 0.26 0.00 -0.87 0.00 0.00 66.00 65.04 2ed9 h PRO 12 Cb 0.93 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 31.93 2ed9 h PRO 12 CO 0.37 1.12 -1.21 0.41 -0.23 0.00 0.00 178.00 178.46 2ed9 n GLY 13 N 0.15 -3.57 3.28 1.56 0.00 -1.26 -5.04 105.19 100.31 2ed9 n GLY 13 Ca -0.03 -1.00 0.03 0.00 0.00 0.00 0.00 46.02 45.03 2ed9 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ed9 s VAL 14 N -4.59 -0.40 1.21 1.61 0.11 -1.26 -5.17 120.40 111.91 2ed9 s VAL 14 Ca 0.00 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 2ed9 s VAL 14 Cb 0.00 -1.00 0.29 0.00 -1.53 0.00 0.00 36.38 34.14 2ed9 s VAL 14 CO 0.00 0.00 1.07 -0.94 -3.33 0.00 0.00 175.10 171.90 2ed9 s SER 15 N 2.55 0.80 -0.26 3.54 1.04 -1.26 -5.08 113.70 115.02 2ed9 s SER 15 Ca -0.01 0.82 -0.22 0.00 0.48 0.00 0.00 55.95 57.02 2ed9 s SER 15 Cb -0.07 -1.19 0.07 0.00 0.10 0.00 0.00 66.02 64.93 2ed9 s SER 15 CO -0.15 -4.22 0.69 -0.89 0.98 0.00 0.00 173.24 169.64 2ed9 s THR 16 N -2.83 -0.00 0.10 2.02 2.01 -1.26 -5.18 115.64 110.51 2ed9 s THR 16 Ca 0.69 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 62.45 2ed9 s THR 16 Cb -0.13 -0.96 0.08 0.00 0.01 0.00 0.00 72.50 71.50 2ed9 s THR 16 CO 0.57 0.00 0.69 -0.62 -0.69 0.00 0.00 174.62 174.58 2ed9 s ASP 17 N 0.62 -0.51 0.49 3.53 2.15 -1.26 -5.19 116.67 116.51 2ed9 s ASP 17 Ca -0.02 0.01 0.03 0.00 0.43 0.00 0.00 52.55 53.00 2ed9 s ASP 17 Cb -0.05 0.53 0.03 0.00 -0.30 0.00 0.00 42.92 43.13 2ed9 s ASP 17 CO -0.03 -0.85 0.22 -0.90 -0.17 0.00 0.00 175.17 173.44 2ed9 n ASP 18 N -0.31 2.89 -2.29 -0.34 5.75 -1.26 -5.07 116.55 115.93 2ed9 n ASP 18 Ca -0.14 -2.86 -0.15 0.00 -0.01 0.00 0.00 54.79 51.62 2ed9 n ASP 18 Cb 0.64 0.11 0.03 0.00 -1.03 0.00 0.00 41.12 40.87 2ed9 n ASP 18 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2ed9 n ILE 19 N -1.47 2.07 -1.09 2.12 5.41 -1.26 -5.09 119.36 120.05 2ed9 n ILE 19 Ca -0.09 -3.73 -0.31 0.00 1.00 0.00 0.00 62.75 59.62 2ed9 n ILE 19 Cb 0.58 -0.25 0.12 0.00 -0.71 0.00 0.00 39.64 39.38 2ed9 n ILE 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2ed9 s THR 20 N -4.27 2.88 -0.21 1.39 -1.32 -1.26 -5.07 115.64 107.78 2ed9 s THR 20 Ca 0.42 0.29 -0.27 0.00 -1.21 0.00 0.00 61.69 60.92 2ed9 s THR 20 Cb 0.38 -2.64 0.08 0.00 -1.51 0.00 0.00 72.50 68.81 2ed9 s THR 20 CO 0.01 -0.37 0.78 0.54 -2.21 0.00 0.00 174.62 173.37 2ed9 s VAL 21 N -2.83 0.00 -0.63 5.08 0.11 -1.26 -5.06 120.40 115.81 2ed9 s VAL 21 Ca 0.63 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.69 2ed9 s VAL 21 Cb -0.19 -1.00 0.40 0.00 -1.53 0.00 0.00 36.38 34.07 2ed9 s VAL 21 CO 0.57 0.00 1.69 0.52 -3.33 0.00 0.00 175.10 174.54 2ed9 n VAL 22 N 2.06 3.15 -4.08 2.04 0.31 -1.26 -4.99 118.33 115.56 2ed9 n VAL 22 Ca -0.15 -4.15 -0.35 0.00 -0.01 0.00 0.00 64.34 59.68 2ed9 n VAL 22 Cb 0.56 -1.22 -0.09 0.00 -0.91 0.00 0.00 33.84 32.18 2ed9 n VAL 22 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2ed9 s THR 23 N -5.07 4.78 0.61 2.52 2.01 -1.26 -5.08 115.64 114.14 2ed9 s THR 23 Ca 0.54 -0.05 -0.19 0.00 0.31 0.00 0.00 61.69 62.30 2ed9 s THR 23 Cb 0.44 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 2ed9 s THR 23 CO -0.21 0.53 1.26 -0.76 -0.69 0.00 0.00 174.62 174.75 2ed9 s LEU 24 N -0.18 3.66 0.36 4.42 1.02 -1.26 -5.03 118.68 121.66 2ed9 s LEU 24 Ca 0.07 2.54 -0.06 0.00 0.02 0.00 0.00 54.13 56.71 2ed9 s LEU 24 Cb -0.12 -4.56 0.02 0.00 0.02 0.00 0.00 46.19 41.55 2ed9 s LEU 24 CO 0.01 -1.76 0.56 -0.44 0.02 0.00 0.00 176.35 174.74 2ed9 s SER 25 N -1.42 0.72 -0.73 2.29 0.01 -1.26 -5.10 113.70 108.22 2ed9 s SER 25 Ca 0.79 -1.41 0.04 0.00 1.31 0.00 0.00 55.95 56.68 2ed9 s SER 25 Cb -0.35 0.72 0.26 0.00 0.21 0.00 0.00 66.02 66.85 2ed9 s SER 25 CO 0.38 -1.41 0.87 -0.90 0.41 0.00 0.00 173.24 172.59 2ed9 n ASP 26 N -1.44 4.23 -3.83 2.44 5.68 -1.26 -5.04 116.55 117.34 2ed9 n ASP 26 Ca -0.01 -3.43 -0.09 0.00 -0.50 0.00 0.00 54.79 50.75 2ed9 n ASP 26 Cb 0.61 -0.79 -0.07 0.00 -1.14 0.00 0.00 41.12 39.73 2ed9 n ASP 26 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2ed9 s VAL 27 N -2.49 0.13 0.46 2.12 -7.23 -1.26 -4.28 120.40 107.85 2ed9 s VAL 27 Ca 0.38 -1.03 -0.23 0.00 -1.81 0.00 0.00 61.98 59.28 2ed9 s VAL 27 Cb 0.12 -1.21 -0.07 0.00 0.56 0.00 0.00 36.38 35.78 2ed9 s VAL 27 CO 0.00 -0.57 1.17 -2.16 -0.31 0.00 0.00 175.10 173.23 2ed9 s PRO 28 N -3.50 3.77 -0.05 4.82 0.04 -1.26 -4.81 135.00 134.01 2ed9 s PRO 28 Ca 0.02 1.78 0.04 0.00 0.04 0.00 0.00 61.00 62.88 2ed9 s PRO 28 Cb 0.03 -2.42 -0.06 0.00 0.04 0.00 0.00 34.50 32.09 2ed9 s PRO 28 CO -0.09 -0.54 0.02 0.45 0.04 0.00 0.00 177.00 176.88 2ed9 n SER 29 N -0.46 3.77 -4.65 6.66 2.88 -1.26 -3.94 113.62 116.61 2ed9 n SER 29 Ca 0.07 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.19 2ed9 n SER 29 Cb 0.48 0.66 -0.04 0.00 -0.75 0.00 0.00 64.21 64.56 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 -2.13 3.63 0.91 -1.46 0.00 -1.26 -4.64 121.76 116.82 2ed9 s ALA 30 Ca -0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.81 2ed9 s ALA 30 Cb 0.02 -3.35 0.14 0.00 0.00 0.00 0.00 23.12 19.92 2ed9 s ALA 30 CO 0.20 -0.91 1.09 -1.25 0.00 0.00 0.00 175.76 174.90 2ed9 s PRO 31 N 2.81 1.10 0.98 0.00 0.04 -1.26 -4.71 135.00 133.96 2ed9 s PRO 31 Ca 0.38 0.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 2ed9 s PRO 31 Cb -0.15 -1.80 0.18 0.00 0.04 0.00 0.00 34.50 32.77 2ed9 s PRO 31 CO 0.08 -2.33 1.09 -1.25 0.04 0.00 0.00 177.00 174.63 2ed9 s PRO 32 N -4.94 0.55 0.48 0.56 0.04 -1.26 -4.32 135.00 126.11 2ed9 s PRO 32 Ca 0.64 0.57 0.05 0.00 0.04 0.00 0.00 61.00 62.30 2ed9 s PRO 32 Cb -0.18 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2ed9 s PRO 32 CO 0.57 -2.66 0.21 -0.65 0.04 0.00 0.00 177.00 174.51 2ed9 s GLN 33 N -4.96 2.23 -1.50 4.56 -0.21 0.84 -4.69 119.66 115.93 2ed9 s GLN 33 Ca 0.65 -2.05 -0.13 0.00 0.02 0.00 0.00 55.36 53.85 2ed9 s GLN 33 Cb -0.18 -1.91 0.09 0.00 1.00 0.00 0.00 33.01 32.01 2ed9 s GLN 33 CO 0.57 -0.35 0.79 -1.71 -2.12 0.00 0.00 175.29 172.48 2ed9 n ASN 34 N -1.42 -4.36 -4.47 5.90 5.15 -1.26 0.05 115.26 114.85 2ed9 n ASN 34 Ca -0.06 -0.68 -0.43 0.00 -0.60 0.00 0.00 54.58 52.81 2ed9 n ASN 34 Cb 0.65 -3.52 -0.02 0.00 -0.53 0.00 0.00 39.78 36.36 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 -3.18 4.64 0.13 3.44 1.01 -1.26 -4.02 120.40 121.15 2ed9 s VAL 35 Ca 0.59 -1.66 0.01 0.00 0.00 0.00 0.00 61.98 60.92 2ed9 s VAL 35 Cb -0.30 -4.86 -0.04 0.00 0.00 0.00 0.00 36.38 31.18 2ed9 s VAL 35 CO 0.72 -1.61 -0.00 -0.44 0.00 0.00 0.00 175.10 173.77 2ed9 s SER 36 N 3.72 0.84 -0.08 3.32 0.01 -1.26 -5.01 113.70 115.24 2ed9 s SER 36 Ca 0.37 -1.12 0.02 0.00 1.31 0.00 0.00 55.95 56.54 2ed9 s SER 36 Cb -0.03 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.35 2ed9 s SER 36 CO -0.07 -0.59 -0.14 -0.76 0.41 0.00 0.00 173.24 172.09 2ed9 s LEU 37 N -3.07 2.72 0.05 2.44 1.43 -1.26 -4.04 118.68 116.95 2ed9 s LEU 37 Ca 0.19 -0.25 0.09 0.00 -1.03 0.00 0.00 54.13 53.13 2ed9 s LEU 37 Cb 0.07 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2ed9 s LEU 37 CO -0.01 0.28 -0.25 -1.61 0.23 0.00 0.00 176.35 174.99 2ed9 s GLU 38 N -0.33 1.67 -0.21 1.70 8.01 -1.17 -5.03 118.70 123.34 2ed9 s GLU 38 Ca 0.03 -1.06 -0.08 0.00 0.01 0.00 0.00 54.97 53.86 2ed9 s GLU 38 Cb -0.13 -1.83 -0.04 0.00 -4.31 0.00 0.00 34.13 27.82 2ed9 s GLU 38 CO 0.02 0.47 0.08 0.08 0.01 0.00 0.00 175.26 175.93 2ed9 s VAL 39 N -0.81 4.82 -0.07 2.63 1.01 -1.26 -2.92 120.40 123.81 2ed9 s VAL 39 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2ed9 s VAL 39 Cb -0.10 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 2ed9 s VAL 39 CO 0.02 0.41 -0.04 0.52 0.00 0.00 0.00 175.10 176.02 2ed9 n VAL 40 N 3.95 0.40 -4.15 2.92 0.31 -1.17 -5.00 118.33 115.58 2ed9 n VAL 40 Ca -0.16 -0.18 -0.16 0.00 -0.01 0.00 0.00 64.34 63.83 2ed9 n VAL 40 Cb 0.52 -0.78 -0.05 0.00 -0.91 0.00 0.00 33.84 32.62 2ed9 n VAL 40 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2ed9 n ASN 41 N -2.55 -0.95 0.23 4.52 4.13 -0.55 -4.97 115.26 115.12 2ed9 n ASN 41 Ca -0.11 -2.90 0.13 0.00 1.68 0.00 0.00 54.58 53.38 2ed9 n ASN 41 Cb 0.65 1.94 0.34 0.00 -1.54 0.00 0.00 39.78 41.17 2ed9 n ASN 41 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2ed9 h SER 42 N 1.86 0.00 0.00 6.41 0.02 -1.87 -3.29 113.55 116.68 2ed9 h SER 42 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2ed9 h SER 42 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2ed9 h SER 42 CO 0.33 0.04 0.00 -2.11 -1.14 0.00 0.00 176.83 173.95 2ed9 n ARG 43 N -3.12 0.21 -4.92 3.45 1.85 -1.26 -4.44 116.66 108.43 2ed9 n ARG 43 Ca 0.03 -0.49 -0.32 0.00 -1.00 0.00 0.00 57.85 56.06 2ed9 n ARG 43 Cb 0.46 -0.72 -0.17 0.00 -1.05 0.00 0.00 32.46 30.98 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 -0.16 3.11 -0.02 2.89 0.01 -1.24 -1.24 113.70 117.05 2ed9 s SER 44 Ca 0.00 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.68 2ed9 s SER 44 Cb 0.00 -1.43 0.02 0.00 0.21 0.00 0.00 66.02 64.82 2ed9 s SER 44 CO 0.00 0.12 0.00 -0.63 0.41 0.00 0.00 173.24 173.14 2ed9 s ILE 45 N 0.60 0.14 0.05 1.44 1.01 -0.46 -1.48 121.20 122.50 2ed9 s ILE 45 Ca -0.12 0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.57 2ed9 s ILE 45 Cb -0.17 -0.22 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 2ed9 s ILE 45 CO 0.03 0.12 0.26 -0.75 0.00 0.00 0.00 174.94 174.59 2ed9 s LYS 46 N 0.84 3.51 -0.05 2.79 2.20 -1.15 -0.36 119.74 127.52 2ed9 s LYS 46 Ca -0.08 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 2ed9 s LYS 46 Cb -0.11 -3.02 0.02 0.00 -1.51 0.00 0.00 37.83 33.21 2ed9 s LYS 46 CO -0.02 0.60 -0.03 0.08 -0.36 0.00 0.00 175.35 175.63 2ed9 s VAL 47 N -1.46 0.44 0.30 4.02 1.01 -0.42 -3.06 120.40 121.23 2ed9 s VAL 47 Ca 0.33 -0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.39 2ed9 s VAL 47 Cb -0.13 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 35.68 2ed9 s VAL 47 CO 0.23 0.23 -0.14 -0.94 0.00 0.00 0.00 175.10 174.47 2ed9 s SER 48 N 1.25 3.47 0.09 3.32 1.04 -1.26 -0.58 113.70 121.03 2ed9 s SER 48 Ca -0.06 -1.11 -0.25 0.00 0.48 0.00 0.00 55.95 55.01 2ed9 s SER 48 Cb -0.14 -0.29 0.08 0.00 0.10 0.00 0.00 66.02 65.77 2ed9 s SER 48 CO -0.02 -0.11 0.66 -1.66 0.98 0.00 0.00 173.24 173.09 2ed9 s TRP 49 N -2.64 -0.54 0.11 5.02 -2.14 -0.81 -4.13 118.94 113.81 2ed9 s TRP 49 Ca 0.30 0.48 0.05 0.00 2.66 0.00 0.00 56.10 59.59 2ed9 s TRP 49 Cb -0.01 0.53 -0.04 0.00 -3.10 0.00 0.00 33.47 30.85 2ed9 s TRP 49 CO 0.15 -0.76 -0.12 -0.51 -2.66 0.00 0.00 176.95 173.05 2ed9 s LEU 50 N -2.38 2.41 0.69 -4.66 1.43 0.11 -4.80 118.68 111.48 2ed9 s LEU 50 Ca -0.01 -0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 52.13 2ed9 s LEU 50 Cb -0.01 -0.40 0.01 0.00 0.03 0.00 0.00 46.19 45.83 2ed9 s LEU 50 CO -0.08 -0.22 1.11 -2.16 0.23 0.00 0.00 176.35 175.23 2ed9 s PRO 51 N -2.81 2.67 0.88 1.29 0.04 -1.26 -0.11 135.00 135.70 2ed9 s PRO 51 Ca 0.07 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 62.34 2ed9 s PRO 51 Cb -0.03 -1.94 0.12 0.00 0.04 0.00 0.00 34.50 32.69 2ed9 s PRO 51 CO 0.01 -1.35 1.09 -1.25 0.04 0.00 0.00 177.00 175.55 2ed9 s PRO 52 N -4.28 1.37 0.53 0.56 0.04 -1.26 -4.15 135.00 127.81 2ed9 s PRO 52 Ca 0.66 0.86 -0.20 0.00 0.04 0.00 0.00 61.00 62.36 2ed9 s PRO 52 Cb -0.20 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2ed9 s PRO 52 CO 0.45 -2.17 1.13 -1.25 0.04 0.00 0.00 177.00 175.20 2ed9 s PRO 53 N -4.93 3.43 1.13 0.56 0.04 -1.26 -4.88 135.00 129.09 2ed9 s PRO 53 Ca 0.63 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 63.15 2ed9 s PRO 53 Cb -0.18 -2.07 0.19 0.00 0.04 0.00 0.00 34.50 32.48 2ed9 s PRO 53 CO 0.57 -0.79 0.53 0.45 0.04 0.00 0.00 177.00 177.80 2ed9 n SER 54 N -1.17 -1.99 0.00 6.66 2.88 -1.26 -3.20 113.62 115.55 2ed9 n SER 54 Ca 0.11 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2ed9 n SER 54 Cb 0.50 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2ed9 n SER 54 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ed9 n GLY 55 N 1.47 1.46 0.10 0.46 0.00 -1.26 -4.47 105.19 102.95 2ed9 n GLY 55 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.75 -2.17 2.61 1.35 -1.95 -3.46 112.91 110.04 2ed9 h THR 56 Ca 0.00 -2.24 -0.60 0.00 -0.55 0.00 0.00 66.41 63.03 2ed9 h THR 56 Cb 0.00 2.26 0.04 0.00 -1.73 0.00 0.00 68.15 68.71 2ed9 h THR 56 CO 0.00 0.43 0.97 0.00 -0.25 0.00 0.00 175.52 176.66 2ed9 n GLN 57 N -3.05 2.21 -2.70 4.72 6.02 -1.22 -4.52 117.38 118.84 2ed9 n GLN 57 Ca -0.05 0.80 -0.32 0.00 -0.01 0.00 0.00 57.00 57.42 2ed9 n GLN 57 Cb 0.83 -2.62 -0.01 0.00 1.02 0.00 0.00 30.24 29.46 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 5.19 5.52 0.00 1.08 5.15 -1.26 -5.02 115.26 125.91 2ed9 n ASN 58 Ca 0.20 -3.71 0.00 0.00 -0.60 0.00 0.00 54.58 50.47 2ed9 n ASN 58 Cb 0.30 -0.74 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 2ed9 n ASN 58 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ed9 n GLY 59 N -0.26 1.75 3.43 8.20 0.00 -1.26 -4.44 105.19 112.61 2ed9 n GLY 59 Ca 0.38 -1.89 -0.44 0.00 0.00 0.00 0.00 46.02 44.07 2ed9 n GLY 59 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ed9 s PHE 60 N -1.33 2.96 -0.41 1.61 2.19 -1.26 -4.88 117.98 116.85 2ed9 s PHE 60 Ca 0.00 -0.63 -0.31 0.00 0.33 0.00 0.00 56.93 56.32 2ed9 s PHE 60 Cb 0.00 -3.84 -0.10 0.00 -1.31 0.00 0.00 43.02 37.77 2ed9 s PHE 60 CO 0.00 -1.23 2.30 -0.89 1.83 0.00 0.00 175.22 177.23 2ed9 n ILE 61 N 5.69 0.15 -0.10 3.12 -0.00 -1.26 -3.29 119.36 123.67 2ed9 n ILE 61 Ca -0.06 -0.41 -0.20 0.00 -0.00 0.00 0.00 62.75 62.08 2ed9 n ILE 61 Cb 0.45 -2.02 -0.12 0.00 -0.00 0.00 0.00 39.64 37.95 2ed9 n ILE 61 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 2ed9 h THR 62 N 7.33 1.12 -0.55 1.39 1.35 -1.79 -3.49 112.91 118.27 2ed9 h THR 62 Ca -0.28 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 2ed9 h THR 62 Cb 1.29 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 2ed9 h THR 62 CO 1.07 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 177.33 2ed9 n GLY 63 N 1.47 5.45 3.32 5.82 0.00 -1.25 -4.91 105.19 115.09 2ed9 n GLY 63 Ca -0.27 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 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 0.44 -0.36 -0.34 1.61 1.51 -1.26 -2.91 117.35 116.04 2ed9 s TYR 64 Ca 0.00 0.69 -0.08 0.00 -1.01 0.00 0.00 57.07 56.67 2ed9 s TYR 64 Cb 0.00 0.18 0.03 0.00 -0.11 0.00 0.00 41.96 42.06 2ed9 s TYR 64 CO 0.00 -0.39 0.13 0.21 -1.11 0.00 0.00 175.55 174.39 2ed9 s LYS 65 N -0.87 2.74 -0.46 -0.62 2.20 -0.77 -3.85 119.74 118.10 2ed9 s LYS 65 Ca -0.09 -1.11 -0.16 0.00 -0.36 0.00 0.00 55.97 54.25 2ed9 s LYS 65 Cb -0.04 -3.52 0.06 0.00 -1.51 0.00 0.00 37.83 32.83 2ed9 s LYS 65 CO 0.04 -0.64 0.42 0.42 -0.36 0.00 0.00 175.35 175.23 2ed9 s ILE 66 N 1.46 5.18 -0.22 5.43 1.01 0.15 -1.98 121.20 132.22 2ed9 s ILE 66 Ca -0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 2ed9 s ILE 66 Cb -0.19 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 2ed9 s ILE 66 CO 0.04 -0.56 0.23 -0.13 0.00 0.00 0.00 174.94 174.51 2ed9 s ARG 67 N 1.83 4.12 0.25 2.79 0.52 -1.20 -0.28 118.95 126.97 2ed9 s ARG 67 Ca 0.06 -0.13 0.01 0.00 -0.52 0.00 0.00 55.73 55.16 2ed9 s ARG 67 Cb -0.22 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 31.68 2ed9 s ARG 67 CO 0.08 0.06 0.12 -3.38 0.02 0.00 0.00 175.30 172.21 2ed9 s HIS 68 N 1.03 1.44 -0.03 -0.53 -3.43 -0.30 -1.02 115.29 112.46 2ed9 s HIS 68 Ca 0.11 -1.29 -0.30 0.00 -0.80 0.00 0.00 55.06 52.78 2ed9 s HIS 68 Cb -0.14 -0.78 0.11 0.00 -1.43 0.00 0.00 32.58 30.34 2ed9 s HIS 68 CO 0.05 -0.48 1.07 -0.98 -2.00 0.00 0.00 174.74 172.40 2ed9 s ARG 69 N -4.02 0.67 0.21 -0.38 1.70 -1.16 -2.07 118.95 113.91 2ed9 s ARG 69 Ca 0.38 -0.30 0.10 0.00 -0.47 0.00 0.00 55.73 55.44 2ed9 s ARG 69 Cb 0.07 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 2ed9 s ARG 69 CO 0.14 -0.30 -0.14 0.21 -1.08 0.00 0.00 175.30 174.13 2ed9 s LYS 70 N -2.82 1.87 0.53 3.89 2.20 -1.26 -2.19 119.74 121.96 2ed9 s LYS 70 Ca 0.09 -1.45 -0.08 0.00 -0.36 0.00 0.00 55.97 54.17 2ed9 s LYS 70 Cb -0.00 -2.00 0.12 0.00 -1.51 0.00 0.00 37.83 34.44 2ed9 s LYS 70 CO -0.05 0.40 0.73 -2.37 -0.36 0.00 0.00 175.35 173.70 2ed9 n THR 71 N -0.14 0.00 -4.00 3.43 5.66 -1.25 -4.19 114.28 113.79 2ed9 n THR 71 Ca -0.10 -0.60 -0.33 0.00 -3.05 0.00 0.00 64.05 59.98 2ed9 n THR 71 Cb 0.57 -1.64 -0.06 0.00 -1.55 0.00 0.00 70.33 67.64 2ed9 n THR 71 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2ed9 n THR 72 N -2.93 0.00 -3.57 1.09 -2.24 -1.26 -4.82 114.28 100.55 2ed9 n THR 72 Ca 0.09 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.79 2ed9 n THR 72 Cb 0.33 -0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 2ed9 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ed9 s ARG 73 N -6.45 0.56 -0.05 -0.78 1.04 -1.26 -5.17 118.95 106.85 2ed9 s ARG 73 Ca 0.65 -0.03 0.06 0.00 -1.04 0.00 0.00 55.73 55.37 2ed9 s ARG 73 Cb -0.38 0.26 -0.01 0.00 -2.04 0.00 0.00 34.95 32.78 2ed9 s ARG 73 CO 0.79 -0.21 -0.24 1.03 -0.04 0.00 0.00 175.30 176.63 2ed9 s ARG 74 N -1.86 2.48 0.00 3.89 1.81 -1.26 -4.85 118.95 119.15 2ed9 s ARG 74 Ca 0.03 -0.89 0.00 0.00 -1.72 0.00 0.00 55.73 53.15 2ed9 s ARG 74 Cb -0.01 -2.17 0.00 0.00 -0.45 0.00 0.00 34.95 32.32 2ed9 s ARG 74 CO -0.03 0.43 0.00 0.41 -0.68 0.00 0.00 175.30 175.43 2ed9 n GLY 75 N 2.81 0.07 3.28 -3.53 0.00 -1.26 -5.13 105.19 101.42 2ed9 n GLY 75 Ca -0.17 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 2ed9 n GLY 75 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ed9 n GLU 76 N 0.00 0.02 -3.96 1.61 0.00 -1.26 -4.95 120.64 112.10 2ed9 n GLU 76 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 57.16 57.10 2ed9 n GLU 76 Cb 0.00 -1.47 -0.08 0.00 0.00 0.00 0.00 31.44 29.89 2ed9 n GLU 76 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.13 178.54 2ed9 s MET 77 N -2.50 0.93 0.11 5.31 1.75 -0.88 -5.05 119.30 118.96 2ed9 s MET 77 Ca 0.54 -1.13 -0.08 0.00 -1.25 0.00 0.00 55.69 53.78 2ed9 s MET 77 Cb -0.28 0.32 -0.01 0.00 2.84 0.00 0.00 34.83 37.70 2ed9 s MET 77 CO 0.69 -0.30 0.19 -1.83 -0.65 0.00 0.00 175.02 173.12 2ed9 s GLU 78 N -3.93 0.91 0.01 4.11 1.03 -1.26 -1.14 118.70 118.42 2ed9 s GLU 78 Ca 0.12 -1.06 -0.23 0.00 0.03 0.00 0.00 54.97 53.82 2ed9 s GLU 78 Cb 0.05 0.33 0.05 0.00 -0.80 0.00 0.00 34.13 33.77 2ed9 s GLU 78 CO -0.06 -0.29 0.53 0.99 -1.33 0.00 0.00 175.26 175.10 2ed9 s THR 79 N -3.90 0.03 -0.01 1.83 2.01 0.62 -4.98 115.64 111.23 2ed9 s THR 79 Ca 0.09 -0.22 0.04 0.00 0.31 0.00 0.00 61.69 61.92 2ed9 s THR 79 Cb 0.05 -0.93 -0.01 0.00 0.01 0.00 0.00 72.50 71.62 2ed9 s THR 79 CO -0.07 -0.12 -0.14 -1.48 -0.69 0.00 0.00 174.62 172.11 2ed9 s LEU 80 N -1.68 2.04 -0.28 4.42 0.05 -1.26 0.30 118.68 122.26 2ed9 s LEU 80 Ca -0.08 -0.27 -0.02 0.00 0.05 0.00 0.00 54.13 53.81 2ed9 s LEU 80 Cb -0.01 -0.72 0.09 0.00 -2.05 0.00 0.00 46.19 43.50 2ed9 s LEU 80 CO 0.02 0.16 0.10 -0.70 -0.55 0.00 0.00 176.35 175.38 2ed9 s GLU 81 N -0.40 0.55 0.34 1.48 2.56 -1.25 -4.99 118.70 116.99 2ed9 s GLU 81 Ca 0.05 -0.81 0.13 0.00 0.00 0.00 0.00 54.97 54.35 2ed9 s GLU 81 Cb -0.06 -1.78 0.60 0.00 2.00 0.00 0.00 34.13 34.90 2ed9 s GLU 81 CO -0.00 -0.94 1.74 -1.00 -0.56 0.00 0.00 175.26 174.50 2ed9 h PRO 82 N 8.21 0.00 -0.46 4.30 0.13 -1.91 -3.32 132.00 138.95 2ed9 h PRO 82 Ca -0.16 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.01 2ed9 h PRO 82 Cb 1.03 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 2ed9 h PRO 82 CO 0.44 0.46 -0.27 0.09 -0.23 0.00 0.00 178.00 178.49 2ed9 n ASN 83 N -3.90 -0.48 -3.66 1.44 3.02 -1.26 -4.76 115.26 105.65 2ed9 n ASN 83 Ca -0.01 1.19 -0.13 0.00 -0.03 0.00 0.00 54.58 55.59 2ed9 n ASN 83 Cb 0.49 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 2ed9 n ASN 83 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2ed9 s ASN 84 N -4.33 0.53 -0.13 6.41 0.01 -1.25 -5.03 114.94 111.15 2ed9 s ASN 84 Ca -0.05 -1.33 0.00 0.00 -0.71 0.00 0.00 52.86 50.77 2ed9 s ASN 84 Cb 0.05 0.58 0.12 0.00 0.41 0.00 0.00 41.25 42.41 2ed9 s ASN 84 CO 0.28 -1.15 1.62 0.18 -1.51 0.00 0.00 177.10 176.53 2ed9 n LEU 85 N -0.46 4.90 -3.75 0.60 4.77 -1.26 -4.78 117.00 117.02 2ed9 n LEU 85 Ca 0.01 -2.42 -0.13 0.00 -0.03 0.00 0.00 56.01 53.44 2ed9 n LEU 85 Cb 0.63 -0.85 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 2ed9 n LEU 85 CO 0.28 0.88 0.02 -1.66 -1.33 0.00 0.00 177.39 175.59 2ed9 s TRP 86 N -0.80 -0.38 -0.06 -1.77 1.48 -1.26 -1.93 118.94 114.22 2ed9 s TRP 86 Ca 0.14 0.92 -0.02 0.00 -1.06 0.00 0.00 56.10 56.08 2ed9 s TRP 86 Cb 0.11 0.13 0.03 0.00 -1.16 0.00 0.00 33.47 32.58 2ed9 s TRP 86 CO 0.01 -0.20 0.02 -0.47 -4.06 0.00 0.00 176.95 172.26 2ed9 s TYR 87 N 0.12 0.45 -0.54 1.66 6.14 0.25 -4.99 117.35 120.44 2ed9 s TYR 87 Ca -0.01 -0.02 -0.19 0.00 0.64 0.00 0.00 57.07 57.50 2ed9 s TYR 87 Cb -0.03 -0.69 0.08 0.00 0.42 0.00 0.00 41.96 41.74 2ed9 s TYR 87 CO 0.01 -0.28 0.64 -1.17 0.64 0.00 0.00 175.55 175.39 2ed9 s LEU 88 N 2.04 5.18 0.34 6.97 1.98 -1.26 -1.31 118.68 132.62 2ed9 s LEU 88 Ca 0.05 -1.15 -0.21 0.00 -2.89 0.00 0.00 54.13 49.93 2ed9 s LEU 88 Cb -0.12 -2.37 -0.10 0.00 0.66 0.00 0.00 46.19 44.26 2ed9 s LEU 88 CO -0.04 -0.97 0.87 -0.36 -1.89 0.00 0.00 176.35 173.96 2ed9 s PHE 89 N 2.59 3.50 0.02 5.38 0.08 0.51 -4.93 117.98 125.13 2ed9 s PHE 89 Ca 0.13 1.55 -0.06 0.00 0.12 0.00 0.00 56.93 58.66 2ed9 s PHE 89 Cb -0.22 -2.77 -0.00 0.00 -0.57 0.00 0.00 43.02 39.46 2ed9 s PHE 89 CO 0.09 0.11 0.12 0.95 -0.10 0.00 0.00 175.22 176.39 2ed9 s THR 90 N -1.85 0.11 0.00 0.64 -4.23 -1.26 -1.35 115.64 107.69 2ed9 s THR 90 Ca 0.53 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 2ed9 s THR 90 Cb -0.14 -0.65 0.00 0.00 1.34 0.00 0.00 72.50 73.06 2ed9 s THR 90 CO 0.19 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2ed9 n GLY 91 N 1.12 0.61 3.62 3.99 0.00 -0.37 -5.01 105.19 109.16 2ed9 n GLY 91 Ca -0.21 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.58 3.39 0.53 0.99 1.43 -1.03 -5.08 118.68 118.34 2ed9 s LEU 92 Ca 0.00 0.05 -0.22 0.00 -1.03 0.00 0.00 54.13 52.93 2ed9 s LEU 92 Cb 0.00 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2ed9 s LEU 92 CO 0.00 0.35 1.36 -0.70 0.23 0.00 0.00 176.35 177.59 2ed9 s GLU 93 N -0.72 3.21 0.47 1.70 2.56 -1.26 -4.26 118.70 120.39 2ed9 s GLU 93 Ca 0.11 2.23 -0.22 0.00 0.00 0.00 0.00 54.97 57.10 2ed9 s GLU 93 Cb -0.11 -2.30 -0.08 0.00 2.00 0.00 0.00 34.13 33.64 2ed9 s GLU 93 CO 0.02 -1.14 1.07 -1.59 -0.56 0.00 0.00 175.26 173.06 2ed9 s LYS 94 N -2.86 3.83 -0.72 4.30 -2.85 -1.26 -4.18 119.74 116.00 2ed9 s LYS 94 Ca 0.70 1.50 -0.07 0.00 -1.00 0.00 0.00 55.97 57.10 2ed9 s LYS 94 Cb -0.40 -2.25 0.01 0.00 -2.06 0.00 0.00 37.83 33.13 2ed9 s LYS 94 CO 0.48 -0.43 0.64 0.41 0.10 0.00 0.00 175.35 176.56 2ed9 n GLY 95 N 0.07 -1.10 3.44 0.59 0.00 -1.26 -4.99 105.19 101.94 2ed9 n GLY 95 Ca 0.08 0.69 -0.15 0.00 0.00 0.00 0.00 46.02 46.65 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 -2.76 -0.56 0.13 1.61 0.01 -1.26 -5.04 113.70 105.83 2ed9 s SER 96 Ca 0.07 0.28 -0.22 0.00 1.31 0.00 0.00 55.95 57.40 2ed9 s SER 96 Cb -0.01 0.55 -0.07 0.00 0.21 0.00 0.00 66.02 66.69 2ed9 s SER 96 CO 0.84 -0.78 0.67 -1.58 0.41 0.00 0.00 173.24 172.80 2ed9 s GLN 97 N -2.52 4.35 -0.02 12.44 2.00 -1.26 -3.41 119.66 131.25 2ed9 s GLN 97 Ca -0.05 0.92 0.00 0.00 -2.00 0.00 0.00 55.36 54.23 2ed9 s GLN 97 Cb -0.01 -3.21 0.02 0.00 0.80 0.00 0.00 33.01 30.62 2ed9 s GLN 97 CO -0.02 0.59 0.02 0.71 -0.50 0.00 0.00 175.29 176.09 2ed9 s TYR 98 N -1.17 0.08 0.18 1.67 2.02 -1.04 -3.86 117.35 115.22 2ed9 s TYR 98 Ca 0.33 0.09 0.05 0.00 -0.37 0.00 0.00 57.07 57.17 2ed9 s TYR 98 Cb -0.21 -0.23 -0.04 0.00 -0.40 0.00 0.00 41.96 41.08 2ed9 s TYR 98 CO 0.22 -0.08 0.16 -1.12 -1.57 0.00 0.00 175.55 173.16 2ed9 s SER 99 N 0.89 5.62 0.30 2.29 0.01 -0.93 -1.13 113.70 120.75 2ed9 s SER 99 Ca -0.08 -0.11 -0.02 0.00 1.31 0.00 0.00 55.95 57.05 2ed9 s SER 99 Cb -0.11 -1.49 -0.01 0.00 0.21 0.00 0.00 66.02 64.61 2ed9 s SER 99 CO -0.02 0.05 0.37 -0.36 0.41 0.00 0.00 173.24 173.68 2ed9 s PHE 100 N -1.80 1.10 0.03 2.43 0.40 -0.70 -2.96 117.98 116.48 2ed9 s PHE 100 Ca 0.32 -1.29 -0.28 0.00 -0.60 0.00 0.00 56.93 55.07 2ed9 s PHE 100 Cb -0.10 -0.26 0.09 0.00 0.51 0.00 0.00 43.02 43.27 2ed9 s PHE 100 CO 0.24 -0.96 1.01 -1.14 0.70 0.00 0.00 175.22 175.07 2ed9 s GLN 101 N -3.51 0.85 -0.13 0.44 0.74 -0.19 -3.10 119.66 114.75 2ed9 s GLN 101 Ca 0.33 -0.41 -0.10 0.00 0.05 0.00 0.00 55.36 55.23 2ed9 s GLN 101 Cb 0.02 0.33 0.04 0.00 1.10 0.00 0.00 33.01 34.50 2ed9 s GLN 101 CO 0.18 -0.38 0.34 0.08 -0.55 0.00 0.00 175.29 174.96 2ed9 s VAL 102 N -3.00 -0.01 0.01 1.34 1.01 -1.26 -3.28 120.40 115.20 2ed9 s VAL 102 Ca 0.10 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.15 2ed9 s VAL 102 Cb -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 2ed9 s VAL 102 CO -0.03 0.02 -0.06 -0.55 0.00 0.00 0.00 175.10 174.48 2ed9 s SER 103 N 0.71 0.70 -0.42 3.32 0.15 -0.84 -3.27 113.70 114.05 2ed9 s SER 103 Ca -0.04 -0.21 -0.24 0.00 0.70 0.00 0.00 55.95 56.16 2ed9 s SER 103 Cb -0.05 -0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.23 2ed9 s SER 103 CO -0.05 0.00 0.84 0.00 1.20 0.00 0.00 173.24 175.23 2ed9 s ALA 104 N -0.44 3.33 -0.03 5.45 0.00 -1.26 -1.85 121.76 126.96 2ed9 s ALA 104 Ca -0.01 -0.78 -0.20 0.00 0.00 0.00 0.00 51.96 50.97 2ed9 s ALA 104 Cb -0.04 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 2ed9 s ALA 104 CO -0.00 -1.80 0.58 -1.64 0.00 0.00 0.00 175.76 172.90 2ed9 s MET 105 N 3.39 4.32 0.35 0.00 -1.94 -1.15 -3.25 119.30 121.02 2ed9 s MET 105 Ca 0.33 0.70 0.09 0.00 -1.71 0.00 0.00 55.69 55.09 2ed9 s MET 105 Cb -0.12 -3.37 -0.05 0.00 2.01 0.00 0.00 34.83 33.30 2ed9 s MET 105 CO 0.22 0.30 0.06 0.95 -0.01 0.00 0.00 175.02 176.54 2ed9 s THR 106 N 0.04 2.69 0.50 2.05 -4.23 -0.41 -2.31 115.64 113.98 2ed9 s THR 106 Ca 0.31 -1.88 0.18 0.00 -1.18 0.00 0.00 61.69 59.12 2ed9 s THR 106 Cb -0.18 -2.87 0.18 0.00 1.34 0.00 0.00 72.50 70.98 2ed9 s THR 106 CO 0.16 -0.17 1.52 1.62 -0.54 0.00 0.00 174.62 177.21 2ed9 h VAL 107 N 1.71 0.00 0.00 2.29 3.04 -1.88 -2.93 116.25 118.47 2ed9 h VAL 107 Ca -0.43 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2ed9 h VAL 107 Cb 1.25 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 2ed9 h VAL 107 CO 0.66 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.81 2ed9 n ASN 108 N -2.55 0.00 -0.25 3.17 4.13 -1.26 -5.08 115.26 113.42 2ed9 n ASN 108 Ca -0.01 0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.36 2ed9 n ASN 108 Cb 0.52 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 2ed9 n ASN 108 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ed9 n GLY 109 N 2.13 3.63 3.86 7.41 0.00 -1.11 -5.08 105.19 116.03 2ed9 n GLY 109 Ca 0.00 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.29 5.21 0.00 2.61 2.01 -1.26 -1.29 115.64 120.63 2ed9 s THR 110 Ca 0.00 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.53 2ed9 s THR 110 Cb 0.00 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.91 2ed9 s THR 110 CO 0.00 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 2ed9 n GLY 111 N 1.68 -0.42 3.77 4.40 0.00 -1.20 -4.74 105.19 108.68 2ed9 n GLY 111 Ca -0.15 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.35 3.53 0.04 1.61 0.04 -1.25 -4.91 135.00 132.70 2ed9 s PRO 112 Ca 0.00 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.42 2ed9 s PRO 112 Cb 0.00 -2.18 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 2ed9 s PRO 112 CO 0.00 -0.72 1.41 -1.25 0.04 0.00 0.00 177.00 176.48 2ed9 s PRO 113 N -3.03 4.29 0.64 0.56 0.04 -1.26 -4.76 135.00 131.47 2ed9 s PRO 113 Ca 0.69 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 63.60 2ed9 s PRO 113 Cb -0.26 -3.47 -0.01 0.00 0.04 0.00 0.00 34.50 30.80 2ed9 s PRO 113 CO 0.30 -0.54 1.12 0.45 0.04 0.00 0.00 177.00 178.37 2ed9 s SER 114 N 1.67 5.19 0.01 6.66 0.15 -1.20 -4.87 113.70 121.30 2ed9 s SER 114 Ca 0.65 2.04 -0.34 0.00 0.70 0.00 0.00 55.95 58.99 2ed9 s SER 114 Cb -0.34 -2.56 -0.17 0.00 -1.71 0.00 0.00 66.02 61.24 2ed9 s SER 114 CO 0.28 -1.58 0.90 0.59 1.20 0.00 0.00 173.24 174.63 2ed9 n ASN 115 N -2.24 -0.09 -4.59 5.45 4.13 -1.26 -4.70 115.26 111.95 2ed9 n ASN 115 Ca 0.11 1.01 -0.42 0.00 1.68 0.00 0.00 54.58 56.95 2ed9 n ASN 115 Cb 0.52 -0.81 -0.02 0.00 -1.54 0.00 0.00 39.78 37.93 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 -0.07 2.19 0.29 3.10 0.52 -1.26 -4.84 118.94 118.87 2ed9 s TRP 116 Ca 0.78 0.63 0.01 0.00 0.02 0.00 0.00 56.10 57.54 2ed9 s TRP 116 Cb -1.09 -4.27 -0.03 0.00 -1.15 0.00 0.00 33.47 26.92 2ed9 s TRP 116 CO 0.50 -2.22 0.46 0.71 0.02 0.00 0.00 176.95 176.42 2ed9 s TYR 117 N 6.16 3.48 -0.00 -1.98 1.51 -1.18 -4.98 117.35 120.37 2ed9 s TYR 117 Ca 0.64 0.25 0.01 0.00 -1.01 0.00 0.00 57.07 56.96 2ed9 s TYR 117 Cb -0.15 -1.80 -0.00 0.00 -0.11 0.00 0.00 41.96 39.90 2ed9 s TYR 117 CO 0.30 0.26 -0.03 0.99 -1.11 0.00 0.00 175.55 175.97 2ed9 s THR 118 N -2.12 0.22 0.01 -0.71 2.01 -1.26 -1.72 115.64 112.07 2ed9 s THR 118 Ca 0.38 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.27 2ed9 s THR 118 Cb -0.10 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.20 2ed9 s THR 118 CO 0.32 0.04 -0.14 0.00 -0.69 0.00 0.00 174.62 174.16 2ed9 s ALA 119 N -0.12 1.15 -0.19 7.40 0.00 -0.28 -5.00 121.76 124.72 2ed9 s ALA 119 Ca 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 2ed9 s ALA 119 Cb -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2ed9 s ALA 119 CO -0.00 0.25 0.04 -1.21 0.00 0.00 0.00 175.76 174.84 2ed9 s GLU 120 N -0.71 3.84 0.25 0.00 2.02 -1.26 -2.51 118.70 120.32 2ed9 s GLU 120 Ca 0.04 -0.41 -0.30 0.00 0.02 0.00 0.00 54.97 54.31 2ed9 s GLU 120 Cb -0.06 -3.16 -0.09 0.00 0.10 0.00 0.00 34.13 30.92 2ed9 s GLU 120 CO 0.00 0.18 0.97 0.95 0.02 0.00 0.00 175.26 177.38 2ed9 s THR 121 N 0.59 3.96 -0.35 3.63 -4.23 -1.22 -4.98 115.64 113.04 2ed9 s THR 121 Ca 0.02 1.98 -0.28 0.00 -1.18 0.00 0.00 61.69 62.22 2ed9 s THR 121 Cb -0.13 -4.26 -0.01 0.00 1.34 0.00 0.00 72.50 69.44 2ed9 s THR 121 CO 0.02 0.47 1.71 -2.16 -0.54 0.00 0.00 174.62 174.11 2ed9 s PRO 122 N -1.24 3.38 0.30 3.99 0.04 -1.26 -4.11 135.00 136.10 2ed9 s PRO 122 Ca 0.42 1.29 0.17 0.00 0.04 0.00 0.00 61.00 62.92 2ed9 s PRO 122 Cb -0.27 -4.16 1.10 0.00 0.04 0.00 0.00 34.50 31.21 2ed9 s PRO 122 CO 0.34 -1.80 1.29 0.39 0.04 0.00 0.00 177.00 177.26 2ed9 n GLU 123 N 8.36 -0.05 0.00 4.56 -0.58 -1.26 -4.52 120.64 127.15 2ed9 n GLU 123 Ca 0.21 1.13 0.10 0.00 -0.42 0.00 0.00 57.16 58.18 2ed9 n GLU 123 Cb 0.47 -2.03 0.09 0.00 -0.57 0.00 0.00 31.44 29.40 2ed9 n GLU 123 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94