#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v62 n SER 2 N 0.00 -1.92 0.21 1.61 2.88 -1.26 -4.91 113.62 110.23 1v62 n SER 2 Ca 0.00 0.55 -0.14 0.00 -1.33 0.00 0.00 58.87 57.94 1v62 n SER 2 Cb 0.00 2.00 -0.08 0.00 -0.75 0.00 0.00 64.21 65.38 1v62 n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1v62 h SER 3 N 0.00 -0.44 -3.26 -3.46 0.02 -1.96 -3.43 113.55 101.03 1v62 h SER 3 Ca 0.00 -0.10 -0.49 0.00 -0.84 0.00 0.00 61.79 60.37 1v62 h SER 3 Cb 0.00 0.11 -0.39 0.00 0.14 0.00 0.00 62.40 62.27 1v62 h SER 3 CO 0.00 -0.15 -0.77 -0.83 -1.14 0.00 0.00 176.83 173.94 1v62 s GLY 4 N -2.48 0.63 -0.28 -3.77 0.00 -1.26 -5.00 107.32 95.16 1v62 s GLY 4 Ca -0.15 -0.46 0.09 0.00 0.00 0.00 0.00 44.72 44.20 1v62 s GLY 4 CO 0.57 1.24 1.39 -1.26 0.00 0.00 0.00 173.10 175.04 1v62 n SER 5 N 5.07 2.62 -0.06 1.64 2.88 -1.26 -4.29 113.62 120.22 1v62 n SER 5 Ca -0.09 -3.83 -0.12 0.00 -1.33 0.00 0.00 58.87 53.51 1v62 n SER 5 Cb 0.49 -0.59 -0.04 0.00 -0.75 0.00 0.00 64.21 63.31 1v62 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v62 n SER 6 N -1.08 1.30 -2.40 -3.46 7.64 -1.26 -4.96 113.62 109.40 1v62 n SER 6 Ca 0.31 0.10 -0.03 0.00 1.01 0.00 0.00 58.87 60.26 1v62 n SER 6 Cb 0.93 -0.31 0.06 0.00 -1.01 0.00 0.00 64.21 63.88 1v62 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v62 n GLY 7 N 2.41 0.51 0.92 0.23 0.00 -1.26 -4.98 105.19 103.03 1v62 n GLY 7 Ca -0.22 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.76 1v62 n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v62 n ASP 8 N -0.73 1.14 -1.00 1.61 2.03 -1.26 -5.13 116.55 113.21 1v62 n ASP 8 Ca -0.13 -2.61 0.08 0.00 0.52 0.00 0.00 54.79 52.65 1v62 n ASP 8 Cb 0.73 -0.36 -0.02 0.00 -0.72 0.00 0.00 41.12 40.75 1v62 n ASP 8 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1v62 n THR 9 N -0.23 0.00 -3.84 5.18 -1.04 -1.26 -4.70 114.28 108.39 1v62 n THR 9 Ca 0.09 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.74 1v62 n THR 9 Cb 0.89 -0.20 -0.13 0.00 -1.82 0.00 0.00 70.33 69.07 1v62 n THR 9 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1v62 s VAL 10 N -1.01 4.15 -0.44 12.58 -7.23 -1.26 -4.74 120.40 122.45 1v62 s VAL 10 Ca 0.00 -0.23 0.03 0.00 -1.81 0.00 0.00 61.98 59.97 1v62 s VAL 10 Cb 0.00 -2.92 0.19 0.00 0.56 0.00 0.00 36.38 34.21 1v62 s VAL 10 CO 0.00 0.37 0.81 0.00 -0.31 0.00 0.00 175.10 175.97 1v62 s ALA 11 N 1.43 -2.89 -0.26 1.32 0.00 -1.26 -4.69 121.76 115.41 1v62 s ALA 11 Ca 0.05 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 1v62 s ALA 11 Cb -0.15 -2.81 0.17 0.00 0.00 0.00 0.00 23.12 20.34 1v62 s ALA 11 CO 0.02 -2.32 1.30 1.21 0.00 0.00 0.00 175.76 175.97 1v62 s ASN 12 N 1.23 -0.09 -0.04 0.00 3.84 -1.26 -4.82 114.94 113.80 1v62 s ASN 12 Ca 0.24 0.08 0.14 0.00 0.21 0.00 0.00 52.86 53.53 1v62 s ASN 12 Cb 0.02 0.08 0.26 0.00 -0.55 0.00 0.00 41.25 41.06 1v62 s ASN 12 CO -0.08 -0.10 1.11 0.00 -2.79 0.00 0.00 177.10 175.25 1v62 n ALA 13 N 0.41 2.38 -3.21 1.71 0.00 -1.26 -4.34 120.51 116.20 1v62 n ALA 13 Ca -0.01 -2.01 -0.23 0.00 0.00 0.00 0.00 53.44 51.19 1v62 n ALA 13 Cb 0.58 -0.57 0.05 0.00 0.00 0.00 0.00 19.45 19.51 1v62 n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v62 n SER 14 N -0.08 -6.10 0.00 0.00 2.88 -1.26 -3.79 113.62 105.27 1v62 n SER 14 Ca 0.06 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.23 1v62 n SER 14 Cb 0.88 -4.89 0.00 0.00 -0.75 0.00 0.00 64.21 59.45 1v62 n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v62 n GLY 15 N -1.65 2.12 3.20 0.46 0.00 -1.26 -5.10 105.19 102.95 1v62 n GLY 15 Ca -0.07 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 1v62 n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v62 n PRO 16 N 0.00 -0.06 -4.78 1.61 -0.02 -1.25 -4.62 135.00 125.89 1v62 n PRO 16 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 1v62 n PRO 16 Cb 0.00 -1.35 -0.14 0.00 -0.02 0.00 0.00 33.50 31.99 1v62 n PRO 16 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1v62 s LEU 17 N 4.09 2.78 -0.24 2.45 2.96 0.86 -4.23 118.68 127.36 1v62 s LEU 17 Ca 0.49 -0.26 -0.16 0.00 -0.22 0.00 0.00 54.13 53.99 1v62 s LEU 17 Cb -0.24 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1v62 s LEU 17 CO 0.74 0.23 0.40 -0.04 -1.32 0.00 0.00 176.35 176.36 1v62 s MET 18 N -0.01 4.10 -0.55 1.98 -1.94 -1.26 0.36 119.30 121.97 1v62 s MET 18 Ca -0.03 0.14 0.04 0.00 -1.71 0.00 0.00 55.69 54.13 1v62 s MET 18 Cb -0.14 -3.60 0.14 0.00 2.01 0.00 0.00 34.83 33.24 1v62 s MET 18 CO 0.04 -0.17 0.32 0.08 -0.01 0.00 0.00 175.02 175.28 1v62 s VAL 19 N 1.74 2.37 0.69 -6.03 1.01 0.33 -4.52 120.40 115.99 1v62 s VAL 19 Ca 0.17 -3.42 -0.12 0.00 0.00 0.00 0.00 61.98 58.61 1v62 s VAL 19 Cb -0.15 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1v62 s VAL 19 CO 0.09 -0.89 1.08 -1.61 0.00 0.00 0.00 175.10 173.77 1v62 s GLU 20 N -0.48 2.78 -0.23 2.72 2.02 -1.26 -3.59 118.70 120.66 1v62 s GLU 20 Ca 0.20 1.15 -0.04 0.00 0.02 0.00 0.00 54.97 56.30 1v62 s GLU 20 Cb -0.19 -1.96 0.09 0.00 0.10 0.00 0.00 34.13 32.17 1v62 s GLU 20 CO -0.05 -1.24 0.17 0.42 0.02 0.00 0.00 175.26 174.58 1v62 s ILE 21 N -2.75 -0.19 -0.63 -1.63 1.01 -1.21 -4.97 121.20 110.83 1v62 s ILE 21 Ca 0.62 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.62 1v62 s ILE 21 Cb -0.17 -0.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 1v62 s ILE 21 CO 0.49 -0.43 2.13 0.54 0.00 0.00 0.00 174.94 177.67 1v62 s VAL 22 N 2.21 3.20 0.55 2.92 0.11 -1.26 -3.47 120.40 124.66 1v62 s VAL 22 Ca 0.07 0.04 0.07 0.00 -2.93 0.00 0.00 61.98 59.22 1v62 s VAL 22 Cb -0.16 -3.52 0.07 0.00 -1.53 0.00 0.00 36.38 31.24 1v62 s VAL 22 CO -0.22 -0.50 0.56 2.29 -3.33 0.00 0.00 175.10 173.90 1v62 n LYS 23 N 9.04 0.67 -2.64 1.54 2.85 -1.17 -5.05 118.16 123.39 1v62 n LYS 23 Ca 0.32 -3.21 -0.37 0.00 -1.05 0.00 0.00 58.31 53.99 1v62 n LYS 23 Cb 0.51 0.11 -0.05 0.00 -0.65 0.00 0.00 35.03 34.96 1v62 n LYS 23 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1v62 s THR 24 N -2.59 3.93 -0.03 0.58 2.01 -1.26 -4.80 115.64 113.48 1v62 s THR 24 Ca 0.42 1.54 -0.30 0.00 0.31 0.00 0.00 61.69 63.66 1v62 s THR 24 Cb -0.03 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 1v62 s THR 24 CO 0.27 0.07 1.48 -2.16 -0.69 0.00 0.00 174.62 173.59 1v62 s PRO 25 N -2.27 4.24 -0.87 4.92 0.04 -1.26 -2.68 135.00 137.11 1v62 s PRO 25 Ca 0.54 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1v62 s PRO 25 Cb -0.21 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1v62 s PRO 25 CO 0.26 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 177.03 1v62 n GLY 26 N 3.81 0.33 3.50 0.56 0.00 -1.26 -5.02 105.19 107.12 1v62 n GLY 26 Ca 0.15 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 1v62 n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v62 s SER 27 N -2.67 3.15 0.11 1.61 0.01 -1.09 -5.16 113.70 109.66 1v62 s SER 27 Ca 0.00 -1.28 0.08 0.00 1.31 0.00 0.00 55.95 56.07 1v62 s SER 27 Cb 0.00 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 1v62 s SER 27 CO 0.00 -0.40 -0.16 0.00 0.41 0.00 0.00 173.24 173.09 1v62 s ALA 28 N -2.92 2.74 -0.14 1.44 0.00 -1.26 -4.85 121.76 116.79 1v62 s ALA 28 Ca 0.33 -1.33 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 1v62 s ALA 28 Cb 0.06 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 1v62 s ALA 28 CO 0.15 0.60 -0.19 1.28 0.00 0.00 0.00 175.76 177.61 1v62 n LEU 29 N 0.79 1.69 0.00 0.00 4.77 -1.26 -5.01 117.00 117.98 1v62 n LEU 29 Ca -0.15 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1v62 n LEU 29 Cb 0.53 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1v62 n LEU 29 CO 0.29 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 1v62 n GLY 30 N 1.60 1.43 3.75 -0.72 0.00 -1.26 -4.80 105.19 105.19 1v62 n GLY 30 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1v62 n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v62 s ILE 31 N -2.00 3.94 -0.28 -0.61 1.01 -1.26 -2.69 121.20 119.30 1v62 s ILE 31 Ca 0.00 1.93 -0.04 0.00 0.00 0.00 0.00 60.65 62.54 1v62 s ILE 31 Cb 0.00 -4.23 0.03 0.00 0.01 0.00 0.00 42.46 38.27 1v62 s ILE 31 CO 0.00 0.45 0.01 -0.44 0.00 0.00 0.00 174.94 174.96 1v62 s SER 32 N -1.03 4.80 0.58 3.58 0.01 0.58 -4.99 113.70 117.23 1v62 s SER 32 Ca 0.42 -0.94 0.02 0.00 1.31 0.00 0.00 55.95 56.76 1v62 s SER 32 Cb -0.27 -1.76 0.06 0.00 0.21 0.00 0.00 66.02 64.25 1v62 s SER 32 CO 0.34 -0.20 0.81 -0.76 0.41 0.00 0.00 173.24 173.84 1v62 s LEU 33 N 1.37 3.23 -0.26 2.44 1.43 -1.26 0.03 118.68 125.65 1v62 s LEU 33 Ca -0.01 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 1v62 s LEU 33 Cb -0.18 -2.55 0.10 0.00 0.03 0.00 0.00 46.19 43.60 1v62 s LEU 33 CO -0.01 -1.29 0.59 0.28 0.23 0.00 0.00 176.35 176.15 1v62 s THR 34 N -2.80 -0.61 -0.25 5.49 -1.32 0.28 -4.34 115.64 112.09 1v62 s THR 34 Ca 0.60 0.05 -0.16 0.00 -1.21 0.00 0.00 61.69 60.96 1v62 s THR 34 Cb -0.09 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 69.98 1v62 s THR 34 CO 0.39 0.02 0.43 0.42 -2.21 0.00 0.00 174.62 173.67 1v62 s THR 35 N 2.41 5.14 0.44 5.08 -4.23 -1.26 0.40 115.64 123.62 1v62 s THR 35 Ca -0.06 0.72 0.07 0.00 -1.18 0.00 0.00 61.69 61.24 1v62 s THR 35 Cb -0.10 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 69.95 1v62 s THR 35 CO -0.17 0.15 0.26 0.42 -0.54 0.00 0.00 174.62 174.74 1v62 s THR 36 N 1.98 2.26 0.33 3.99 -4.23 -0.94 -4.97 115.64 114.06 1v62 s THR 36 Ca 0.18 -1.58 0.05 0.00 -1.18 0.00 0.00 61.69 59.16 1v62 s THR 36 Cb -0.15 -2.84 0.05 0.00 1.34 0.00 0.00 72.50 70.89 1v62 s THR 36 CO 0.09 0.00 0.40 -1.20 -0.54 0.00 0.00 174.62 173.37 1v62 n SER 37 N -1.40 1.42 0.10 3.99 7.64 -1.26 -2.62 113.62 121.48 1v62 n SER 37 Ca -0.00 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.95 1v62 n SER 37 Cb 0.64 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1v62 n SER 37 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1v62 n LEU 38 N 0.00 -1.38 0.07 -3.43 4.77 -1.13 -4.75 117.00 111.16 1v62 n LEU 38 Ca 0.07 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1v62 n LEU 38 Cb 0.35 1.49 0.00 0.00 -2.33 0.00 0.00 43.42 42.93 1v62 n LEU 38 CO 0.22 -0.29 0.00 -1.14 -1.33 0.00 0.00 177.39 174.85 1v62 n ARG 39 N -2.94 0.00 -0.03 3.23 0.63 -1.26 -4.98 116.66 111.31 1v62 n ARG 39 Ca 0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 1v62 n ARG 39 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 1v62 n ARG 39 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1v62 n ASN 40 N -2.78 3.50 -3.42 6.15 4.13 -1.26 -5.07 115.26 116.50 1v62 n ASN 40 Ca 0.00 -0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.06 1v62 n ASN 40 Cb 0.00 0.63 -0.05 0.00 -1.54 0.00 0.00 39.78 38.82 1v62 n ASN 40 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1v62 n LYS 41 N -2.24 0.75 -3.72 3.52 2.85 -1.26 -5.15 118.16 112.91 1v62 n LYS 41 Ca -0.10 -2.64 -0.24 0.00 -1.05 0.00 0.00 58.31 54.28 1v62 n LYS 41 Cb 0.70 1.29 -0.17 0.00 -0.65 0.00 0.00 35.03 36.19 1v62 n LYS 41 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1v62 s SER 42 N -2.93 1.96 0.00 -5.58 1.04 -1.26 -2.82 113.70 104.11 1v62 s SER 42 Ca 0.13 -0.32 -0.13 0.00 0.48 0.00 0.00 55.95 56.10 1v62 s SER 42 Cb 0.01 -0.41 -0.06 0.00 0.10 0.00 0.00 66.02 65.66 1v62 s SER 42 CO 0.09 -0.25 0.38 -0.69 0.98 0.00 0.00 173.24 173.75 1v62 s VAL 43 N 2.00 5.08 0.15 5.02 1.01 -1.08 -4.28 120.40 128.30 1v62 s VAL 43 Ca 0.03 0.73 -0.25 0.00 0.00 0.00 0.00 61.98 62.49 1v62 s VAL 43 Cb -0.14 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 1v62 s VAL 43 CO -0.06 0.54 0.76 -0.63 0.00 0.00 0.00 175.10 175.71 1v62 s ILE 44 N -1.12 4.44 0.35 2.22 1.09 -1.26 -2.21 121.20 124.70 1v62 s ILE 44 Ca 0.24 1.66 0.04 0.00 -1.10 0.00 0.00 60.65 61.49 1v62 s ILE 44 Cb -0.16 -4.12 -0.03 0.00 -1.06 0.00 0.00 42.46 37.09 1v62 s ILE 44 CO 0.13 0.51 0.17 0.42 -0.10 0.00 0.00 174.94 176.07 1v62 s THR 45 N -1.03 0.39 -0.13 2.92 -4.23 0.16 -2.61 115.64 111.12 1v62 s THR 45 Ca 0.35 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.72 1v62 s THR 45 Cb -0.23 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.12 1v62 s THR 45 CO 0.25 0.00 0.34 -0.63 -0.54 0.00 0.00 174.62 174.04 1v62 s ILE 46 N -3.40 5.25 -0.03 2.99 1.01 -1.18 0.10 121.20 125.94 1v62 s ILE 46 Ca 0.32 0.66 -0.02 0.00 0.00 0.00 0.00 60.65 61.61 1v62 s ILE 46 Cb 0.03 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1v62 s ILE 46 CO 0.18 0.41 -0.04 -0.67 0.00 0.00 0.00 174.94 174.83 1v62 n ASP 47 N 3.30 0.38 -3.68 3.58 2.03 0.10 -1.96 116.55 120.31 1v62 n ASP 47 Ca -0.11 0.33 -0.11 0.00 0.52 0.00 0.00 54.79 55.41 1v62 n ASP 47 Cb 0.52 -0.58 -0.05 0.00 -0.72 0.00 0.00 41.12 40.29 1v62 n ASP 47 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1v62 s ARG 48 N -1.26 1.00 0.25 -0.67 0.52 -0.72 -4.58 118.95 113.49 1v62 s ARG 48 Ca -0.03 -0.66 0.07 0.00 -0.52 0.00 0.00 55.73 54.59 1v62 s ARG 48 Cb 0.00 0.43 -0.04 0.00 0.52 0.00 0.00 34.95 35.87 1v62 s ARG 48 CO 0.05 -0.37 0.16 0.42 0.02 0.00 0.00 175.30 175.58 1v62 s ILE 49 N -3.49 4.29 0.22 1.52 1.01 -1.26 -0.31 121.20 123.18 1v62 s ILE 49 Ca 0.01 -1.48 -0.27 0.00 0.00 0.00 0.00 60.65 58.91 1v62 s ILE 49 Cb 0.02 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.09 1v62 s ILE 49 CO -0.10 -0.35 0.87 -0.75 0.00 0.00 0.00 174.94 174.61 1v62 s LYS 50 N -3.79 4.70 0.40 2.79 2.20 -1.09 -4.92 119.74 120.03 1v62 s LYS 50 Ca 0.33 1.32 -0.24 0.00 -0.36 0.00 0.00 55.97 57.02 1v62 s LYS 50 Cb -0.08 -3.22 -0.09 0.00 -1.51 0.00 0.00 37.83 32.93 1v62 s LYS 50 CO 0.24 0.52 1.08 -1.25 -0.36 0.00 0.00 175.35 175.58 1v62 s PRO 51 N -1.26 4.11 -1.69 4.03 0.04 -1.26 -3.42 135.00 135.55 1v62 s PRO 51 Ca 0.40 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 1v62 s PRO 51 Cb -0.24 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1v62 s PRO 51 CO 0.29 -0.21 0.31 0.00 0.04 0.00 0.00 177.00 177.42 1v62 n ALA 52 N -0.08 -0.80 -3.48 8.56 0.00 -1.26 -4.99 120.51 118.47 1v62 n ALA 52 Ca 0.05 0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.58 1v62 n ALA 52 Cb 0.49 -3.07 0.01 0.00 0.00 0.00 0.00 19.45 16.88 1v62 n ALA 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v62 n SER 53 N -2.28 1.66 0.07 0.00 2.88 -1.22 -4.96 113.62 109.77 1v62 n SER 53 Ca -0.18 -1.93 -0.09 0.00 -1.33 0.00 0.00 58.87 55.34 1v62 n SER 53 Cb 0.66 -0.09 -0.12 0.00 -0.75 0.00 0.00 64.21 63.91 1v62 n SER 53 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1v62 h VAL 54 N 0.42 1.68 0.03 2.46 2.07 -1.88 -1.86 116.25 119.17 1v62 h VAL 54 Ca -0.17 -3.36 -0.22 0.00 0.82 0.00 0.00 66.70 63.77 1v62 h VAL 54 Cb 0.66 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 1v62 h VAL 54 CO 0.26 0.96 -1.04 0.58 0.02 0.00 0.00 177.57 178.35 1v62 h VAL 55 N 0.01 1.64 0.20 2.57 2.07 -1.94 -2.25 116.25 118.56 1v62 h VAL 55 Ca -0.03 -3.24 -0.27 0.00 0.82 0.00 0.00 66.70 63.97 1v62 h VAL 55 Cb 1.81 2.83 0.03 0.00 -1.52 0.00 0.00 31.29 34.43 1v62 h VAL 55 CO 0.14 0.93 -1.23 -0.78 0.02 0.00 0.00 177.57 176.65 1v62 h ASP 56 N 0.03 0.65 0.40 0.57 3.58 -1.76 0.46 116.42 120.35 1v62 h ASP 56 Ca -0.04 -0.93 -0.12 0.00 0.42 0.00 0.00 57.03 56.36 1v62 h ASP 56 Cb 1.78 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.61 1v62 h ASP 56 CO 0.15 1.59 -0.52 0.03 -2.88 0.00 0.00 179.24 177.61 1v62 h ARG 57 N -0.10 0.14 0.02 0.28 3.08 -1.44 -3.21 114.38 113.14 1v62 h ARG 57 Ca -0.22 -0.08 -0.33 0.00 0.07 0.00 0.00 59.98 59.42 1v62 h ARG 57 Cb 1.93 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.93 1v62 h ARG 57 CO 0.21 0.62 -2.01 0.45 -1.07 0.00 0.00 179.97 178.17 1v62 n SER 58 N -3.93 0.83 -1.82 7.04 2.88 -0.85 -5.02 113.62 112.75 1v62 n SER 58 Ca -0.02 0.22 -0.08 0.00 -1.33 0.00 0.00 58.87 57.67 1v62 n SER 58 Cb 0.54 0.15 0.03 0.00 -0.75 0.00 0.00 64.21 64.18 1v62 n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v62 n GLY 59 N 1.72 0.25 0.13 0.46 0.00 0.16 -4.98 105.19 102.93 1v62 n GLY 59 Ca -0.26 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 1v62 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v62 h ALA 60 N 0.37 -0.07 -3.44 4.61 0.00 -1.79 -3.45 119.26 115.49 1v62 h ALA 60 Ca -0.23 -0.80 -0.67 0.00 0.00 0.00 0.00 54.91 53.22 1v62 h ALA 60 Cb 1.14 0.18 -0.28 0.00 0.00 0.00 0.00 17.79 18.83 1v62 h ALA 60 CO 0.21 0.53 -0.79 -0.51 0.00 0.00 0.00 179.25 178.69 1v62 s LEU 61 N -7.75 2.58 0.07 0.00 1.43 -1.26 -5.03 118.68 108.72 1v62 s LEU 61 Ca -0.13 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 52.65 1v62 s LEU 61 Cb 0.02 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 1v62 s LEU 61 CO 0.86 0.19 -0.03 -1.00 0.23 0.00 0.00 176.35 176.59 1v62 s HIS 62 N 0.20 2.93 -0.77 0.29 3.76 -1.26 -4.89 115.29 115.54 1v62 s HIS 62 Ca -0.09 -0.05 -0.25 0.00 -0.15 0.00 0.00 55.06 54.52 1v62 s HIS 62 Cb -0.16 -1.54 -0.02 0.00 1.11 0.00 0.00 32.58 31.97 1v62 s HIS 62 CO 0.06 0.45 1.82 -1.25 -0.85 0.00 0.00 174.74 174.96 1v62 s PRO 63 N -2.04 2.71 0.00 8.40 0.04 -1.26 -2.75 135.00 140.10 1v62 s PRO 63 Ca 0.23 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1v62 s PRO 63 Cb -0.11 -4.72 0.00 0.00 0.04 0.00 0.00 34.50 29.70 1v62 s PRO 63 CO 0.14 -2.92 0.00 0.41 0.04 0.00 0.00 177.00 174.68 1v62 n GLY 64 N 6.24 0.90 3.47 0.56 0.00 -0.83 -4.94 105.19 110.60 1v62 n GLY 64 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 1v62 n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v62 n ASP 65 N 0.00 -1.43 -4.28 1.61 8.00 -1.11 -4.73 116.55 114.60 1v62 n ASP 65 Ca 0.00 0.03 -0.35 0.00 0.71 0.00 0.00 54.79 55.18 1v62 n ASP 65 Cb 0.00 -1.25 -0.14 0.00 -0.02 0.00 0.00 41.12 39.71 1v62 n ASP 65 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1v62 s HIS 66 N -2.42 2.99 -0.25 1.24 3.76 -1.26 -3.13 115.29 116.23 1v62 s HIS 66 Ca 0.65 -1.09 -0.24 0.00 -0.15 0.00 0.00 55.06 54.22 1v62 s HIS 66 Cb -0.22 -2.11 -0.01 0.00 1.11 0.00 0.00 32.58 31.36 1v62 s HIS 66 CO 0.64 -0.60 0.81 0.42 -0.85 0.00 0.00 174.74 175.16 1v62 s ILE 67 N 1.44 4.85 -0.14 0.60 1.01 -1.07 -0.41 121.20 127.48 1v62 s ILE 67 Ca 0.04 1.52 0.16 0.00 0.00 0.00 0.00 60.65 62.36 1v62 s ILE 67 Cb -0.15 -4.10 -0.24 0.00 0.01 0.00 0.00 42.46 37.98 1v62 s ILE 67 CO -0.03 -0.07 0.30 0.18 0.00 0.00 0.00 174.94 175.32 1v62 n LEU 68 N 5.98 0.39 -3.47 2.97 4.77 0.97 -4.53 117.00 124.09 1v62 n LEU 68 Ca 0.05 0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1v62 n LEU 68 Cb 0.48 0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.89 1v62 n LEU 68 CO 0.47 0.46 0.54 -0.94 -1.33 0.00 0.00 177.39 176.59 1v62 s SER 69 N -5.74 -0.48 -0.15 -1.43 1.04 -0.91 -1.61 113.70 104.41 1v62 s SER 69 Ca -0.08 0.05 -0.05 0.00 0.48 0.00 0.00 55.95 56.36 1v62 s SER 69 Cb 0.07 0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.76 1v62 s SER 69 CO 0.83 -0.78 0.27 -0.63 0.98 0.00 0.00 173.24 173.90 1v62 s ILE 70 N -3.26 -0.42 -1.77 -1.02 1.01 -0.52 0.10 121.20 115.31 1v62 s ILE 70 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1v62 s ILE 70 Cb -0.01 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.94 1v62 s ILE 70 CO -0.10 0.04 0.00 0.47 0.00 0.00 0.00 174.94 175.36 1v62 n ASP 71 N 5.35 -5.87 0.00 3.58 9.92 0.13 -1.09 116.55 128.57 1v62 n ASP 71 Ca -0.06 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 1v62 n ASP 71 Cb 0.50 -4.88 0.00 0.00 -0.64 0.00 0.00 41.12 36.10 1v62 n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v62 n GLY 72 N -1.01 0.64 3.63 0.44 0.00 -1.26 -5.04 105.19 102.60 1v62 n GLY 72 Ca -0.25 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1v62 n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v62 s THR 73 N -2.00 5.33 0.32 2.61 2.01 -0.25 -5.07 115.64 118.60 1v62 s THR 73 Ca 0.00 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 1v62 s THR 73 Cb 0.00 -3.51 -0.10 0.00 0.01 0.00 0.00 72.50 68.90 1v62 s THR 73 CO 0.00 0.31 1.33 -0.55 -0.69 0.00 0.00 174.62 175.03 1v62 s SER 74 N 1.30 6.73 -0.50 3.53 0.15 -1.26 -1.44 113.70 122.21 1v62 s SER 74 Ca 0.07 2.70 0.01 0.00 0.70 0.00 0.00 55.95 59.44 1v62 s SER 74 Cb -0.14 -2.65 0.51 0.00 -1.71 0.00 0.00 66.02 62.03 1v62 s SER 74 CO 0.07 -0.58 1.92 0.23 1.20 0.00 0.00 173.24 176.08 1v62 n MET 75 N 1.00 2.31 -3.36 5.44 2.81 -0.63 -4.81 117.12 119.87 1v62 n MET 75 Ca 0.01 -2.83 -0.41 0.00 -1.81 0.00 0.00 57.70 52.67 1v62 n MET 75 Cb 0.41 -2.11 -0.09 0.00 -0.71 0.00 0.00 33.22 30.73 1v62 n MET 75 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1v62 s GLU 76 N -3.19 3.65 -1.62 0.03 2.12 -1.26 -4.20 118.70 114.22 1v62 s GLU 76 Ca 0.55 -0.28 -0.01 0.00 0.36 0.00 0.00 54.97 55.58 1v62 s GLU 76 Cb 0.44 -3.78 0.00 0.00 0.26 0.00 0.00 34.13 31.05 1v62 s GLU 76 CO 0.05 -0.52 0.14 1.58 -0.54 0.00 0.00 175.26 175.97 1v62 n HIS 77 N 5.47 -1.15 -2.29 5.30 -0.00 -1.26 -4.99 115.22 116.29 1v62 n HIS 77 Ca -0.08 0.12 -0.26 0.00 -0.00 0.00 0.00 57.72 57.49 1v62 n HIS 77 Cb 0.49 -3.91 0.15 0.00 -0.00 0.00 0.00 29.99 26.72 1v62 n HIS 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v62 s SER 79 N -4.83 4.26 0.02 0.00 0.01 -1.26 -4.92 113.70 106.97 1v62 s SER 79 Ca 0.70 -1.62 -0.18 0.00 1.31 0.00 0.00 55.95 56.17 1v62 s SER 79 Cb -0.04 0.64 -0.30 0.00 0.21 0.00 0.00 66.02 66.54 1v62 s SER 79 CO 0.49 -0.97 1.04 0.25 0.41 0.00 0.00 173.24 174.45 1v62 h LEU 80 N 1.17 0.71 -0.29 2.44 6.46 -1.98 -2.88 115.31 120.95 1v62 h LEU 80 Ca -0.42 -0.86 -0.02 0.00 -0.12 0.00 0.00 57.88 56.45 1v62 h LEU 80 Cb 1.32 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 1v62 h LEU 80 CO 0.70 1.50 0.09 -0.07 -0.62 0.00 0.00 178.44 180.04 1v62 h LEU 81 N 0.03 0.42 -0.32 2.25 3.38 -1.98 -0.07 115.31 119.02 1v62 h LEU 81 Ca -0.17 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1v62 h LEU 81 Cb 1.77 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 1v62 h LEU 81 CO 0.20 0.52 0.21 -0.08 0.09 0.00 0.00 178.44 179.38 1v62 h GLU 82 N 0.31 0.43 -0.24 1.13 4.81 -1.99 0.49 114.58 119.52 1v62 h GLU 82 Ca 0.09 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1v62 h GLU 82 Cb 0.25 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1v62 h GLU 82 CO -0.00 0.30 -0.15 0.00 -0.73 0.00 0.00 179.01 178.43 1v62 h ALA 83 N 1.11 1.29 0.00 2.92 0.00 -1.41 -2.15 119.26 121.02 1v62 h ALA 83 Ca 0.12 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 1v62 h ALA 83 Cb -0.03 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.65 1v62 h ALA 83 CO -0.02 0.47 -0.75 1.15 0.00 0.00 0.00 179.25 180.10 1v62 h THR 84 N 0.38 1.38 -0.15 0.00 2.02 -0.49 -3.23 112.91 112.82 1v62 h THR 84 Ca 0.07 -2.14 -0.01 0.00 0.77 0.00 0.00 66.41 65.10 1v62 h THR 84 Cb 0.49 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1v62 h THR 84 CO 0.03 0.64 0.03 0.11 0.37 0.00 0.00 175.52 176.69 1v62 h LYS 85 N 0.05 0.21 -0.75 6.66 1.57 0.11 -2.15 116.57 122.28 1v62 h LYS 85 Ca -0.09 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1v62 h LYS 85 Cb 1.44 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.68 1v62 h LYS 85 CO 0.15 0.21 0.26 -0.07 -0.57 0.00 0.00 179.45 179.43 1v62 h LEU 86 N 0.22 1.05 -1.78 2.94 3.38 -1.41 -1.22 115.31 118.50 1v62 h LEU 86 Ca 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1v62 h LEU 86 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1v62 h LEU 86 CO -0.00 0.96 0.03 -0.07 0.09 0.00 0.00 178.44 179.44 1v62 h LEU 87 N 1.10 0.15 0.01 1.67 3.38 -1.42 -2.06 115.31 118.14 1v62 h LEU 87 Ca 0.25 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.97 1v62 h LEU 87 Cb 0.26 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1v62 h LEU 87 CO -0.01 0.16 -1.22 0.00 0.09 0.00 0.00 178.44 177.45 1v62 h ALA 88 N 1.87 0.44 0.00 1.53 0.00 -1.39 -3.38 119.26 118.33 1v62 h ALA 88 Ca 0.04 -1.06 -0.59 0.00 0.00 0.00 0.00 54.91 53.30 1v62 h ALA 88 Cb 0.07 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1v62 h ALA 88 CO -0.00 1.32 3.19 0.45 0.00 0.00 0.00 179.25 184.20 1v62 n SER 89 N -3.29 5.99 -4.30 0.00 2.88 -0.51 -4.86 113.62 109.53 1v62 n SER 89 Ca -0.06 -2.57 -0.20 0.00 -1.33 0.00 0.00 58.87 54.72 1v62 n SER 89 Cb 0.98 -1.40 -0.11 0.00 -0.75 0.00 0.00 64.21 62.93 1v62 n SER 89 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1v62 s ILE 90 N 3.06 1.63 -0.26 2.46 -1.09 -1.26 -4.97 121.20 120.77 1v62 s ILE 90 Ca 0.55 -1.88 -0.06 0.00 -2.23 0.00 0.00 60.65 57.04 1v62 s ILE 90 Cb 0.15 -1.76 -0.15 0.00 -1.58 0.00 0.00 42.46 39.12 1v62 s ILE 90 CO -0.04 -0.38 -0.24 -1.54 -1.23 0.00 0.00 174.94 171.51 1v62 n SER 91 N 0.31 1.97 0.19 3.58 3.41 -1.26 -4.72 113.62 117.10 1v62 n SER 91 Ca -0.13 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1v62 n SER 91 Cb 0.57 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1v62 n SER 91 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1v62 n GLU 92 N -3.72 0.00 -4.38 4.33 2.13 -1.26 -4.05 120.64 113.68 1v62 n GLU 92 Ca -0.49 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.00 1v62 n GLU 92 Cb 0.94 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.53 1v62 n GLU 92 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1v62 s LYS 93 N -2.00 3.68 0.42 5.31 -2.85 -1.26 -3.04 119.74 120.00 1v62 s LYS 93 Ca 0.00 -0.51 -0.11 0.00 -1.00 0.00 0.00 55.97 54.35 1v62 s LYS 93 Cb 0.00 -2.93 -0.06 0.00 -2.06 0.00 0.00 37.83 32.78 1v62 s LYS 93 CO 0.00 0.25 0.80 0.54 0.10 0.00 0.00 175.35 177.04 1v62 s VAL 94 N 0.33 4.76 -0.60 1.79 0.11 -1.23 -4.92 120.40 120.65 1v62 s VAL 94 Ca -0.04 0.67 0.04 0.00 -2.93 0.00 0.00 61.98 59.73 1v62 s VAL 94 Cb -0.14 -3.74 0.15 0.00 -1.53 0.00 0.00 36.38 31.13 1v62 s VAL 94 CO 0.03 -0.56 0.39 -0.13 -3.33 0.00 0.00 175.10 171.49 1v62 s ARG 95 N -3.92 2.05 -0.36 1.54 0.52 -1.26 -3.31 118.95 114.20 1v62 s ARG 95 Ca 0.52 -2.88 -0.18 0.00 -0.52 0.00 0.00 55.73 52.67 1v62 s ARG 95 Cb -0.10 -3.08 -0.00 0.00 0.52 0.00 0.00 34.95 32.29 1v62 s ARG 95 CO 0.32 -1.23 0.52 -0.51 0.02 0.00 0.00 175.30 174.42 1v62 s LEU 96 N -0.79 4.38 -0.61 2.53 1.43 -1.24 0.20 118.68 124.58 1v62 s LEU 96 Ca 0.23 -0.07 -0.20 0.00 -1.03 0.00 0.00 54.13 53.06 1v62 s LEU 96 Cb -0.12 -2.59 0.09 0.00 0.03 0.00 0.00 46.19 43.61 1v62 s LEU 96 CO -0.10 -0.50 0.79 -0.70 0.23 0.00 0.00 176.35 176.06 1v62 s GLU 97 N 2.41 3.07 0.11 1.70 2.56 0.28 -0.51 118.70 128.31 1v62 s GLU 97 Ca 0.19 -1.15 0.02 0.00 0.00 0.00 0.00 54.97 54.03 1v62 s GLU 97 Cb -0.15 -4.25 -0.04 0.00 2.00 0.00 0.00 34.13 31.69 1v62 s GLU 97 CO 0.14 -1.63 0.17 0.42 -0.56 0.00 0.00 175.26 173.80 1v62 s ILE 98 N 3.13 4.94 0.32 -3.70 1.01 0.16 -0.02 121.20 127.04 1v62 s ILE 98 Ca 0.15 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 1v62 s ILE 98 Cb -0.22 -3.45 -0.10 0.00 0.01 0.00 0.00 42.46 38.70 1v62 s ILE 98 CO 0.08 0.04 1.35 -0.22 0.00 0.00 0.00 174.94 176.18 1v62 s LEU 99 N -2.75 4.41 -0.87 2.97 2.96 0.45 -0.10 118.68 125.76 1v62 s LEU 99 Ca 0.32 2.72 -0.20 0.00 -0.22 0.00 0.00 54.13 56.76 1v62 s LEU 99 Cb -0.12 -3.65 -0.21 0.00 0.50 0.00 0.00 46.19 42.71 1v62 s LEU 99 CO 0.25 -0.60 2.32 -2.65 -1.32 0.00 0.00 176.35 174.36 1v62 n PRO 100 N 1.00 0.36 -4.13 0.98 -0.02 -1.26 -4.80 135.00 127.12 1v62 n PRO 100 Ca 0.01 -0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 60.63 1v62 n PRO 100 Cb 0.41 -2.72 -0.07 0.00 -0.02 0.00 0.00 33.50 31.10 1v62 n PRO 100 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1v62 s VAL 101 N 9.49 4.55 0.13 -1.45 -7.23 -1.26 -5.01 120.40 119.61 1v62 s VAL 101 Ca 1.07 -0.53 0.29 0.00 -1.81 0.00 0.00 61.98 61.00 1v62 s VAL 101 Cb -0.39 -3.09 0.32 0.00 0.56 0.00 0.00 36.38 33.78 1v62 s VAL 101 CO 0.26 0.31 1.92 1.55 -0.31 0.00 0.00 175.10 178.83 1v62 h PRO 102 N 3.99 0.00 -0.97 4.82 0.13 -1.99 -2.48 132.00 135.49 1v62 h PRO 102 Ca -0.49 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1v62 h PRO 102 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1v62 h PRO 102 CO 0.62 0.10 0.63 1.96 -0.23 0.00 0.00 178.00 181.07 1v62 h GLN 103 N 0.00 1.10 0.00 0.86 4.20 -1.98 -3.41 115.11 115.89 1v62 h GLN 103 Ca -0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1v62 h GLN 103 Cb 0.60 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1v62 h GLN 103 CO 0.01 0.73 0.00 0.43 -0.67 0.00 0.00 178.83 179.33 1v62 n SER 104 N -4.49 0.00 -2.65 1.46 7.64 -1.18 -5.00 113.62 109.40 1v62 n SER 104 Ca 0.15 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.84 1v62 n SER 104 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1v62 n SER 104 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v62 n GLN 105 N -0.99 -2.74 -3.76 1.43 6.02 -0.94 -4.93 117.38 111.46 1v62 n GLN 105 Ca 0.00 0.81 -0.29 0.00 -0.01 0.00 0.00 57.00 57.51 1v62 n GLN 105 Cb 0.00 -5.50 -0.12 0.00 1.02 0.00 0.00 30.24 25.64 1v62 n GLN 105 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1v62 s ARG 106 N -5.29 1.73 -0.04 -1.09 3.52 -1.26 -4.97 118.95 111.55 1v62 s ARG 106 Ca 0.11 -2.57 -0.26 0.00 -0.13 0.00 0.00 55.73 52.87 1v62 s ARG 106 Cb -0.05 -2.71 -0.21 0.00 -1.56 0.00 0.00 34.95 30.42 1v62 s ARG 106 CO 0.14 -1.23 1.19 -1.00 -0.81 0.00 0.00 175.30 173.58 1v62 h PRO 107 N 6.06 0.02 -1.16 5.12 0.13 -1.92 -3.49 132.00 136.76 1v62 h PRO 107 Ca 0.08 -0.01 0.24 0.00 -0.87 0.00 0.00 66.00 65.43 1v62 h PRO 107 Cb 0.86 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.74 1v62 h PRO 107 CO 0.58 0.59 0.90 -0.48 -0.23 0.00 0.00 178.00 179.35 1v62 s LEU 108 N -9.06 -0.08 -0.19 1.56 2.34 -1.26 -4.60 118.68 107.39 1v62 s LEU 108 Ca -0.16 0.07 -0.10 0.00 0.06 0.00 0.00 54.13 54.00 1v62 s LEU 108 Cb 0.01 1.20 0.04 0.00 -0.56 0.00 0.00 46.19 46.88 1v62 s LEU 108 CO 0.68 -0.09 0.19 -1.14 -1.06 0.00 0.00 176.35 174.94 1v62 n ARG 109 N 0.41 -4.12 -0.80 1.48 0.63 -1.26 -4.92 116.66 108.07 1v62 n ARG 109 Ca -0.01 3.15 -0.33 0.00 -0.92 0.00 0.00 57.85 59.75 1v62 n ARG 109 Cb 0.58 -4.69 0.12 0.00 0.45 0.00 0.00 32.46 28.92 1v62 n ARG 109 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1v62 n PRO 110 N 1.65 -0.49 -2.02 -0.14 -0.02 -1.26 -4.67 135.00 128.06 1v62 n PRO 110 Ca -0.33 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.04 1v62 n PRO 110 Cb 0.52 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1v62 n PRO 110 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1v62 n SER 111 N -0.65 -8.55 -3.93 2.55 2.88 -1.26 -5.02 113.62 99.64 1v62 n SER 111 Ca 0.04 1.38 -0.27 0.00 -1.33 0.00 0.00 58.87 58.70 1v62 n SER 111 Cb 0.56 -4.78 -0.17 0.00 -0.75 0.00 0.00 64.21 59.08 1v62 n SER 111 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v62 s SER 112 N -0.49 2.19 0.00 -3.46 0.01 -1.26 -5.00 113.70 105.68 1v62 s SER 112 Ca 0.00 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1v62 s SER 112 Cb 0.00 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 65.36 1v62 s SER 112 CO 0.00 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.16 1v62 n GLY 113 N 4.82 1.94 3.29 3.44 0.00 -1.26 -5.12 105.19 112.30 1v62 n GLY 113 Ca -0.14 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 1v62 n GLY 113 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v62 n PRO 114 N 0.00 -1.19 0.01 1.61 -0.02 -1.26 -4.97 135.00 129.18 1v62 n PRO 114 Ca 0.00 -0.33 -0.04 0.00 -2.02 0.00 0.00 63.50 61.11 1v62 n PRO 114 Cb 0.00 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1v62 n PRO 114 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1v62 h SER 115 N -1.88 -0.13 -1.96 2.55 4.64 -2.04 -3.41 113.55 111.32 1v62 h SER 115 Ca -0.50 -0.12 -0.50 0.00 -0.47 0.00 0.00 61.79 60.19 1v62 h SER 115 Cb 1.34 0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 63.41 1v62 h SER 115 CO 0.36 0.41 1.21 -0.44 -0.87 0.00 0.00 176.83 177.49 1v62 s SER 116 N -5.45 5.66 0.00 4.97 0.01 -1.26 -5.33 113.70 112.29 1v62 s SER 116 Ca -0.05 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.07 1v62 s SER 116 Cb -0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1v62 s SER 116 CO 0.16 -2.16 0.00 0.61 0.41 0.00 0.00 173.24 172.26