#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v62 s SER 2 N 0.00 3.39 -0.46 1.61 1.04 -1.26 -4.95 113.70 113.07 1v62 s SER 2 Ca 0.00 -2.33 -0.14 0.00 0.48 0.00 0.00 55.95 53.96 1v62 s SER 2 Cb 0.00 -0.74 0.02 0.00 0.10 0.00 0.00 66.02 65.40 1v62 s SER 2 CO 0.00 -0.30 0.60 -1.20 0.98 0.00 0.00 173.24 173.32 1v62 n SER 3 N 3.89 -7.85 0.00 7.02 7.64 -1.26 -5.03 113.62 118.03 1v62 n SER 3 Ca 0.09 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1v62 n SER 3 Cb 0.36 -5.32 0.00 0.00 -1.01 0.00 0.00 64.21 58.24 1v62 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v62 n GLY 4 N -0.48 -2.07 1.39 0.23 0.00 -1.26 -5.05 105.19 97.95 1v62 n GLY 4 Ca 0.10 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.13 1v62 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v62 n SER 5 N 0.00 0.00 -4.75 1.61 7.64 -1.26 -5.06 113.62 111.80 1v62 n SER 5 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1v62 n SER 5 Cb 0.00 0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.24 1v62 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v62 n SER 6 N -2.19 3.76 -3.49 6.43 7.64 -1.26 -4.85 113.62 119.64 1v62 n SER 6 Ca 0.00 1.17 -0.38 0.00 1.01 0.00 0.00 58.87 60.66 1v62 n SER 6 Cb 0.00 -1.59 -0.02 0.00 -1.01 0.00 0.00 64.21 61.59 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 1.69 3.95 3.83 0.23 0.00 -1.26 -4.90 105.19 108.73 1v62 n GLY 7 Ca 0.07 -1.42 -0.22 0.00 0.00 0.00 0.00 46.02 44.45 1v62 n GLY 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v62 s ASP 8 N 3.09 5.29 0.30 1.61 2.15 -1.26 -5.13 116.67 122.72 1v62 s ASP 8 Ca 0.56 -0.45 0.03 0.00 0.43 0.00 0.00 52.55 53.12 1v62 s ASP 8 Cb 0.15 -1.08 -0.03 0.00 -0.30 0.00 0.00 42.92 41.67 1v62 s ASP 8 CO -0.05 -0.25 0.46 -0.89 -0.17 0.00 0.00 175.17 174.28 1v62 s THR 9 N -2.26 4.94 0.53 1.71 2.01 -1.26 -5.07 115.64 116.23 1v62 s THR 9 Ca 0.38 -0.79 -0.22 0.00 0.31 0.00 0.00 61.69 61.38 1v62 s THR 9 Cb -0.06 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1v62 s THR 9 CO 0.26 -0.38 1.28 0.68 -0.69 0.00 0.00 174.62 175.77 1v62 s VAL 10 N -2.16 2.47 -0.28 3.82 -7.23 -1.26 -5.03 120.40 110.74 1v62 s VAL 10 Ca 0.39 0.34 0.00 0.00 -1.81 0.00 0.00 61.98 60.90 1v62 s VAL 10 Cb -0.09 -3.17 0.15 0.00 0.56 0.00 0.00 36.38 33.83 1v62 s VAL 10 CO 0.32 -0.01 0.38 0.00 -0.31 0.00 0.00 175.10 175.48 1v62 s ALA 11 N -1.42 -1.04 0.16 1.32 0.00 -1.26 -5.02 121.76 114.50 1v62 s ALA 11 Ca 0.70 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1v62 s ALA 11 Cb -0.35 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 20.84 1v62 s ALA 11 CO 0.41 -1.62 0.00 0.09 0.00 0.00 0.00 175.76 174.64 1v62 n ASN 12 N 5.35 -0.76 -4.58 0.00 4.13 -1.26 -5.06 115.26 113.09 1v62 n ASN 12 Ca -0.01 0.29 -0.41 0.00 1.68 0.00 0.00 54.58 56.13 1v62 n ASN 12 Cb 0.49 0.87 -0.03 0.00 -1.54 0.00 0.00 39.78 39.57 1v62 n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1v62 n ALA 13 N -2.92 1.42 -1.68 5.41 0.00 -1.26 -4.80 120.51 116.68 1v62 n ALA 13 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 53.44 52.97 1v62 n ALA 13 Cb 0.00 -3.03 0.18 0.00 0.00 0.00 0.00 19.45 16.61 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 13.28 1.95 0.00 0.00 2.88 -1.26 -4.95 113.62 125.53 1v62 n SER 14 Ca 0.33 -3.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.06 1v62 n SER 14 Cb 0.48 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 -1.01 1.11 3.27 0.46 0.00 -1.26 -5.11 105.19 102.66 1v62 n GLY 15 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.16 -5.13 1.61 -0.02 -1.26 -4.53 135.00 123.51 1v62 n PRO 16 Ca 0.00 -0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 60.58 1v62 n PRO 16 Cb 0.00 -1.78 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 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 -2.79 2.04 -0.41 2.45 2.96 0.16 -4.85 118.68 118.25 1v62 s LEU 17 Ca 0.57 -0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 53.91 1v62 s LEU 17 Cb -0.14 -1.18 0.02 0.00 0.50 0.00 0.00 46.19 45.40 1v62 s LEU 17 CO 0.62 0.27 0.34 -0.04 -1.32 0.00 0.00 176.35 176.22 1v62 s MET 18 N -0.49 3.05 -0.62 1.98 -1.94 -1.26 0.39 119.30 120.39 1v62 s MET 18 Ca 0.08 -0.91 -0.10 0.00 -1.71 0.00 0.00 55.69 53.05 1v62 s MET 18 Cb -0.09 -3.96 0.16 0.00 2.01 0.00 0.00 34.83 32.95 1v62 s MET 18 CO -0.01 -0.76 0.51 0.08 -0.01 0.00 0.00 175.02 174.83 1v62 s VAL 19 N 1.83 4.59 0.38 -6.03 1.01 0.18 -4.58 120.40 117.78 1v62 s VAL 19 Ca 0.07 -2.27 -0.18 0.00 0.00 0.00 0.00 61.98 59.61 1v62 s VAL 19 Cb -0.18 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 1v62 s VAL 19 CO 0.11 -0.89 0.84 -1.61 0.00 0.00 0.00 175.10 173.56 1v62 s GLU 20 N 0.65 4.10 -0.05 2.72 2.02 -1.26 -3.11 118.70 123.77 1v62 s GLU 20 Ca 0.12 0.87 -0.02 0.00 0.02 0.00 0.00 54.97 55.97 1v62 s GLU 20 Cb -0.20 -2.31 0.03 0.00 0.10 0.00 0.00 34.13 31.75 1v62 s GLU 20 CO -0.04 0.05 0.05 0.42 0.02 0.00 0.00 175.26 175.76 1v62 s ILE 21 N -2.11 0.00 -0.97 -1.63 1.01 -1.16 -4.96 121.20 111.38 1v62 s ILE 21 Ca 0.58 0.36 -0.23 0.00 0.00 0.00 0.00 60.65 61.35 1v62 s ILE 21 Cb -0.10 -0.23 0.05 0.00 0.01 0.00 0.00 42.46 42.19 1v62 s ILE 21 CO 0.16 0.20 1.40 -0.69 0.00 0.00 0.00 174.94 176.01 1v62 s VAL 22 N 2.10 3.95 0.61 2.92 1.01 -1.26 -2.52 120.40 127.20 1v62 s VAL 22 Ca 0.05 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1v62 s VAL 22 Cb -0.12 -5.02 0.11 0.00 0.00 0.00 0.00 36.38 31.35 1v62 s VAL 22 CO -0.03 -1.90 0.84 2.29 0.00 0.00 0.00 175.10 176.30 1v62 n LYS 23 N 8.78 0.34 -2.57 2.72 2.85 -0.54 -5.02 118.16 124.73 1v62 n LYS 23 Ca 0.28 -2.80 -0.39 0.00 -1.05 0.00 0.00 58.31 54.35 1v62 n LYS 23 Cb 0.51 -0.39 -0.05 0.00 -0.65 0.00 0.00 35.03 34.44 1v62 n LYS 23 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1v62 s THR 24 N -2.61 3.71 -0.28 0.58 -4.23 -1.26 -4.73 115.64 106.83 1v62 s THR 24 Ca 0.60 1.61 -0.34 0.00 -1.18 0.00 0.00 61.69 62.38 1v62 s THR 24 Cb -0.04 -3.98 -0.10 0.00 1.34 0.00 0.00 72.50 69.72 1v62 s THR 24 CO 0.39 0.30 2.13 -2.65 -0.54 0.00 0.00 174.62 174.24 1v62 n PRO 25 N 0.94 1.44 -2.60 3.99 -0.02 -1.25 -0.85 135.00 136.64 1v62 n PRO 25 Ca 0.00 0.43 -0.15 0.00 -2.02 0.00 0.00 63.50 61.76 1v62 n PRO 25 Cb 0.47 -2.64 0.01 0.00 -0.02 0.00 0.00 33.50 31.33 1v62 n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v62 n GLY 26 N 5.94 -0.14 3.59 -1.23 0.00 0.08 -5.02 105.19 108.40 1v62 n GLY 26 Ca 0.35 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 3.90 0.06 1.61 0.01 -0.03 -5.12 113.70 111.47 1v62 s SER 27 Ca 0.14 -1.16 0.06 0.00 1.31 0.00 0.00 55.95 56.30 1v62 s SER 27 Cb -0.06 -0.41 -0.04 0.00 0.21 0.00 0.00 66.02 65.72 1v62 s SER 27 CO 0.17 -0.26 -0.11 0.00 0.41 0.00 0.00 173.24 173.45 1v62 s ALA 28 N -2.60 2.88 -0.15 1.44 0.00 -1.26 -4.75 121.76 117.32 1v62 s ALA 28 Ca 0.34 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 1v62 s ALA 28 Cb 0.03 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 22.17 1v62 s ALA 28 CO 0.18 0.62 -0.11 1.28 0.00 0.00 0.00 175.76 177.72 1v62 n LEU 29 N 1.14 1.82 0.00 0.00 4.77 -1.26 -4.99 117.00 118.48 1v62 n LEU 29 Ca -0.15 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1v62 n LEU 29 Cb 0.52 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1v62 n LEU 29 CO 0.31 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1v62 n GLY 30 N 1.58 1.47 3.73 -0.72 0.00 -1.26 -4.73 105.19 105.26 1v62 n GLY 30 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 4.68 -0.22 -0.61 1.01 -1.26 -2.69 121.20 120.10 1v62 s ILE 31 Ca 0.00 1.85 -0.05 0.00 0.00 0.00 0.00 60.65 62.45 1v62 s ILE 31 Cb 0.00 -4.22 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 1v62 s ILE 31 CO 0.00 0.31 0.00 -0.44 0.00 0.00 0.00 174.94 174.81 1v62 s SER 32 N 0.17 4.68 0.70 3.58 0.01 0.02 -5.01 113.70 117.85 1v62 s SER 32 Ca 0.44 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 57.40 1v62 s SER 32 Cb -0.21 -1.81 0.12 0.00 0.21 0.00 0.00 66.02 64.32 1v62 s SER 32 CO 0.26 -0.00 0.97 -0.76 0.41 0.00 0.00 173.24 174.12 1v62 s LEU 33 N 1.39 3.00 -0.30 2.44 1.43 -1.26 0.38 118.68 125.76 1v62 s LEU 33 Ca 0.05 -0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1v62 s LEU 33 Cb -0.15 -2.08 0.19 0.00 0.03 0.00 0.00 46.19 44.18 1v62 s LEU 33 CO 0.00 -1.79 0.72 0.28 0.23 0.00 0.00 176.35 175.79 1v62 s THR 34 N -3.11 -0.82 -0.19 5.49 -1.32 0.12 -4.26 115.64 111.55 1v62 s THR 34 Ca 0.65 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.88 1v62 s THR 34 Cb -0.06 -0.98 -0.01 0.00 -1.51 0.00 0.00 72.50 69.94 1v62 s THR 34 CO 0.44 0.00 0.86 0.42 -2.21 0.00 0.00 174.62 174.13 1v62 s THR 35 N 2.88 4.85 0.41 5.08 -4.23 -1.26 -2.57 115.64 120.81 1v62 s THR 35 Ca 0.15 1.68 0.04 0.00 -1.18 0.00 0.00 61.69 62.38 1v62 s THR 35 Cb -0.13 -4.16 -0.05 0.00 1.34 0.00 0.00 72.50 69.50 1v62 s THR 35 CO -0.19 -0.01 0.04 -0.89 -0.54 0.00 0.00 174.62 173.02 1v62 s THR 36 N 2.38 1.36 0.26 3.99 2.01 -1.00 -4.93 115.64 119.70 1v62 s THR 36 Ca 0.39 -2.00 0.09 0.00 0.31 0.00 0.00 61.69 60.48 1v62 s THR 36 Cb -0.16 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 1v62 s THR 36 CO 0.11 0.00 0.04 -0.44 -0.69 0.00 0.00 174.62 173.64 1v62 s SER 37 N -3.68 4.75 0.00 3.53 0.01 -1.26 -1.34 113.70 115.71 1v62 s SER 37 Ca 0.26 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.96 1v62 s SER 37 Cb 0.06 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.33 1v62 s SER 37 CO 0.13 -0.00 0.00 0.18 0.41 0.00 0.00 173.24 173.96 1v62 n LEU 38 N -0.92 0.00 -3.19 2.44 4.77 -1.24 -4.99 117.00 113.87 1v62 n LEU 38 Ca -0.07 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.57 1v62 n LEU 38 Cb 0.59 0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1v62 n LEU 38 CO 0.41 -0.19 0.87 0.54 -1.33 0.00 0.00 177.39 177.69 1v62 n ARG 39 N -1.56 4.15 -3.06 3.23 3.00 -1.26 -4.80 116.66 116.36 1v62 n ARG 39 Ca 0.00 -4.59 -0.21 0.00 -0.01 0.00 0.00 57.85 53.03 1v62 n ARG 39 Cb 0.00 -2.34 0.04 0.00 0.00 0.00 0.00 32.46 30.16 1v62 n ARG 39 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1v62 n ASN 40 N -0.23 -5.90 -3.66 0.55 3.02 -1.26 -4.98 115.26 102.80 1v62 n ASN 40 Ca 0.41 -0.31 -0.06 0.00 -0.03 0.00 0.00 54.58 54.59 1v62 n ASN 40 Cb 0.34 -4.69 -0.08 0.00 -0.61 0.00 0.00 39.78 34.75 1v62 n ASN 40 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1v62 s LYS 41 N -5.73 0.45 -0.30 3.52 1.02 -1.26 -5.13 119.74 112.31 1v62 s LYS 41 Ca 0.33 1.17 -0.29 0.00 0.02 0.00 0.00 55.97 57.20 1v62 s LYS 41 Cb -0.15 0.46 0.01 0.00 -0.52 0.00 0.00 37.83 37.64 1v62 s LYS 41 CO 0.41 -0.22 1.04 -1.54 -0.92 0.00 0.00 175.35 174.13 1v62 s SER 42 N 2.49 6.94 -0.09 2.83 1.04 -1.26 -3.61 113.70 122.05 1v62 s SER 42 Ca -0.05 1.08 -0.01 0.00 0.48 0.00 0.00 55.95 57.45 1v62 s SER 42 Cb -0.11 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.45 1v62 s SER 42 CO -0.15 -0.82 -0.02 -0.69 0.98 0.00 0.00 173.24 172.53 1v62 s VAL 43 N 3.51 4.09 -0.28 5.02 1.01 -0.45 -4.49 120.40 128.81 1v62 s VAL 43 Ca 0.44 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.81 1v62 s VAL 43 Cb -0.13 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1v62 s VAL 43 CO 0.13 0.59 1.00 -0.63 0.00 0.00 0.00 175.10 176.20 1v62 s ILE 44 N -0.77 4.64 0.33 2.22 1.09 -1.26 -2.39 121.20 125.07 1v62 s ILE 44 Ca 0.12 1.76 0.02 0.00 -1.10 0.00 0.00 60.65 61.45 1v62 s ILE 44 Cb -0.11 -4.32 -0.01 0.00 -1.06 0.00 0.00 42.46 36.96 1v62 s ILE 44 CO 0.02 -0.30 0.07 0.35 -0.10 0.00 0.00 174.94 174.98 1v62 n THR 45 N 5.57 0.00 -3.87 2.92 -2.24 -1.06 -1.59 114.28 114.00 1v62 n THR 45 Ca 0.10 -1.78 -0.36 0.00 -2.27 0.00 0.00 64.05 59.74 1v62 n THR 45 Cb 0.47 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 1v62 n THR 45 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1v62 s ILE 46 N -2.58 5.47 -0.21 2.28 1.01 -1.15 0.10 121.20 126.12 1v62 s ILE 46 Ca 0.10 0.12 -0.15 0.00 0.00 0.00 0.00 60.65 60.72 1v62 s ILE 46 Cb 0.01 -3.46 -0.08 0.00 0.01 0.00 0.00 42.46 38.94 1v62 s ILE 46 CO 0.07 0.52 -0.33 -0.67 0.00 0.00 0.00 174.94 174.54 1v62 n ASP 47 N 1.64 1.84 -3.46 3.58 -0.08 0.16 -1.29 116.55 118.94 1v62 n ASP 47 Ca -0.17 0.31 -0.12 0.00 -1.51 0.00 0.00 54.79 53.31 1v62 n ASP 47 Cb 0.54 -0.73 -0.03 0.00 2.34 0.00 0.00 41.12 43.24 1v62 n ASP 47 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1v62 s ARG 48 N -2.66 1.10 0.25 -0.67 0.52 -0.86 -4.70 118.95 111.92 1v62 s ARG 48 Ca -0.31 -0.28 0.07 0.00 -0.52 0.00 0.00 55.73 54.69 1v62 s ARG 48 Cb 0.08 0.51 -0.04 0.00 0.52 0.00 0.00 34.95 36.03 1v62 s ARG 48 CO 0.42 -0.46 0.17 0.42 0.02 0.00 0.00 175.30 175.88 1v62 s ILE 49 N -3.06 4.35 -0.37 1.52 1.09 -1.26 -0.80 121.20 122.68 1v62 s ILE 49 Ca -0.00 -1.43 -0.27 0.00 -1.10 0.00 0.00 60.65 57.85 1v62 s ILE 49 Cb -0.01 -3.34 0.02 0.00 -1.06 0.00 0.00 42.46 38.07 1v62 s ILE 49 CO -0.08 -0.33 1.01 -0.75 -0.10 0.00 0.00 174.94 174.69 1v62 s LYS 50 N -3.76 3.89 0.45 2.79 2.47 -1.10 -4.94 119.74 119.54 1v62 s LYS 50 Ca 0.32 0.73 -0.23 0.00 -1.56 0.00 0.00 55.97 55.24 1v62 s LYS 50 Cb -0.08 -3.80 -0.10 0.00 -1.46 0.00 0.00 37.83 32.39 1v62 s LYS 50 CO 0.24 -1.00 0.86 -2.30 0.16 0.00 0.00 175.35 173.31 1v62 n PRO 51 N 6.97 1.04 -2.55 4.03 -0.02 -1.26 -2.13 135.00 141.09 1v62 n PRO 51 Ca 0.09 0.38 -0.18 0.00 -2.02 0.00 0.00 63.50 61.77 1v62 n PRO 51 Cb 0.48 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 32.07 1v62 n PRO 51 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v62 n ALA 52 N -0.81 -0.64 -2.30 3.55 0.00 -1.26 -5.00 120.51 114.05 1v62 n ALA 52 Ca 0.11 0.18 -0.24 0.00 0.00 0.00 0.00 53.44 53.49 1v62 n ALA 52 Cb 0.41 -2.49 -0.01 0.00 0.00 0.00 0.00 19.45 17.35 1v62 n ALA 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v62 s SER 53 N -2.40 4.81 0.32 0.00 0.15 -0.90 -4.96 113.70 110.71 1v62 s SER 53 Ca 0.10 -1.03 0.10 0.00 0.70 0.00 0.00 55.95 55.82 1v62 s SER 53 Cb -0.04 0.03 0.54 0.00 -1.71 0.00 0.00 66.02 64.84 1v62 s SER 53 CO 0.12 -0.95 1.73 0.58 1.20 0.00 0.00 173.24 175.91 1v62 h VAL 54 N 0.81 1.33 0.09 4.45 2.07 -1.88 -1.05 116.25 122.07 1v62 h VAL 54 Ca -0.38 -1.61 -0.30 0.00 0.82 0.00 0.00 66.70 65.24 1v62 h VAL 54 Cb 1.29 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1v62 h VAL 54 CO 0.56 0.46 -1.54 0.58 0.02 0.00 0.00 177.57 177.66 1v62 h VAL 55 N 0.05 1.12 -0.07 2.57 2.07 -1.94 -2.65 116.25 117.40 1v62 h VAL 55 Ca 0.00 -2.81 -0.15 0.00 0.82 0.00 0.00 66.70 64.56 1v62 h VAL 55 Cb 0.84 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 1v62 h VAL 55 CO 0.06 0.79 -0.63 -0.78 0.02 0.00 0.00 177.57 177.03 1v62 h ASP 56 N 0.05 0.30 0.29 0.57 3.58 -1.76 0.77 116.42 120.21 1v62 h ASP 56 Ca -0.24 -0.18 -0.34 0.00 0.42 0.00 0.00 57.03 56.70 1v62 h ASP 56 Cb 1.99 -0.09 0.04 0.00 1.72 0.00 0.00 39.33 42.99 1v62 h ASP 56 CO 0.14 0.85 -1.48 0.03 -2.88 0.00 0.00 179.24 175.90 1v62 h ARG 57 N 0.19 0.52 0.15 0.28 3.08 -1.31 -3.34 114.38 113.95 1v62 h ARG 57 Ca -0.01 -0.89 -0.30 0.00 0.07 0.00 0.00 59.98 58.84 1v62 h ARG 57 Cb 1.15 0.33 0.01 0.00 0.08 0.00 0.00 29.97 31.54 1v62 h ARG 57 CO 0.10 1.43 -1.43 1.03 -1.07 0.00 0.00 179.97 180.02 1v62 h SER 58 N 0.14 0.51 -0.69 7.04 0.87 -1.49 -3.49 113.55 116.45 1v62 h SER 58 Ca -0.25 -0.61 -0.03 0.00 -1.23 0.00 0.00 61.79 59.67 1v62 h SER 58 Cb 2.16 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.96 1v62 h SER 58 CO 0.27 1.49 -0.04 0.61 -0.53 0.00 0.00 176.83 178.63 1v62 n GLY 59 N 1.64 0.56 0.25 5.77 0.00 0.27 -4.97 105.19 108.72 1v62 n GLY 59 Ca -0.14 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 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 0.06 0.61 -3.90 4.61 0.00 -1.86 -3.44 119.26 115.35 1v62 h ALA 60 Ca -0.03 -0.47 -0.68 0.00 0.00 0.00 0.00 54.91 53.72 1v62 h ALA 60 Cb 1.02 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 18.50 1v62 h ALA 60 CO 0.04 0.68 -0.79 -0.51 0.00 0.00 0.00 179.25 178.66 1v62 s LEU 61 N -8.73 2.71 -0.01 0.00 1.43 -1.26 -5.01 118.68 107.81 1v62 s LEU 61 Ca -0.10 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 1v62 s LEU 61 Cb 0.11 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 1v62 s LEU 61 CO 0.87 0.25 -0.10 -1.00 0.23 0.00 0.00 176.35 176.60 1v62 s HIS 62 N -0.95 0.94 0.13 0.29 3.76 -1.26 -4.92 115.29 113.28 1v62 s HIS 62 Ca 0.15 -0.18 -0.33 0.00 -0.15 0.00 0.00 55.06 54.55 1v62 s HIS 62 Cb -0.11 -0.61 -0.13 0.00 1.11 0.00 0.00 32.58 32.84 1v62 s HIS 62 CO 0.06 -0.02 1.66 -2.30 -0.85 0.00 0.00 174.74 173.28 1v62 n PRO 63 N 2.86 2.29 0.00 8.40 -0.02 -1.26 -2.23 135.00 145.04 1v62 n PRO 63 Ca -0.14 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1v62 n PRO 63 Cb 0.56 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1v62 n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v62 n GLY 64 N 3.68 2.55 3.58 -1.23 0.00 -0.41 -4.96 105.19 108.40 1v62 n GLY 64 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.04 -4.34 1.61 8.00 -0.95 -4.69 116.55 116.15 1v62 n ASP 65 Ca 0.00 0.61 -0.37 0.00 0.71 0.00 0.00 54.79 55.74 1v62 n ASP 65 Cb 0.00 -1.36 -0.13 0.00 -0.02 0.00 0.00 41.12 39.61 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 -1.94 3.11 -0.17 1.24 3.76 -1.26 -2.95 115.29 117.08 1v62 s HIS 66 Ca 0.70 -0.97 -0.23 0.00 -0.15 0.00 0.00 55.06 54.41 1v62 s HIS 66 Cb -0.33 -2.22 -0.02 0.00 1.11 0.00 0.00 32.58 31.13 1v62 s HIS 66 CO 0.54 -0.56 0.75 0.42 -0.85 0.00 0.00 174.74 175.03 1v62 s ILE 67 N 1.49 4.94 -0.18 0.60 1.01 -0.62 -0.42 121.20 128.02 1v62 s ILE 67 Ca 0.03 1.46 0.18 0.00 0.00 0.00 0.00 60.65 62.32 1v62 s ILE 67 Cb -0.17 -4.06 -0.26 0.00 0.01 0.00 0.00 42.46 37.99 1v62 s ILE 67 CO 0.01 0.07 0.12 0.18 0.00 0.00 0.00 174.94 175.33 1v62 n LEU 68 N 5.08 0.02 -3.44 2.97 4.77 0.61 -4.56 117.00 122.44 1v62 n LEU 68 Ca 0.02 0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 1v62 n LEU 68 Cb 0.49 0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 42.00 1v62 n LEU 68 CO 0.47 0.45 0.46 -0.94 -1.33 0.00 0.00 177.39 176.49 1v62 s SER 69 N -5.40 -0.53 -0.20 -1.43 1.04 -0.92 -1.94 113.70 104.31 1v62 s SER 69 Ca -0.10 -0.00 -0.04 0.00 0.48 0.00 0.00 55.95 56.29 1v62 s SER 69 Cb 0.07 0.56 0.10 0.00 0.10 0.00 0.00 66.02 66.84 1v62 s SER 69 CO 0.84 -0.90 0.27 -0.63 0.98 0.00 0.00 173.24 173.79 1v62 s ILE 70 N -3.63 -0.41 -1.75 -1.02 1.01 -0.29 0.37 121.20 115.48 1v62 s ILE 70 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 1v62 s ILE 70 Cb -0.01 -0.67 0.00 0.00 0.01 0.00 0.00 42.46 41.79 1v62 s ILE 70 CO -0.12 -0.13 0.10 -0.67 0.00 0.00 0.00 174.94 174.12 1v62 n ASP 71 N 5.34 -5.96 0.00 3.58 2.03 0.11 -1.10 116.55 120.55 1v62 n ASP 71 Ca -0.05 -0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1v62 n ASP 71 Cb 0.50 -4.93 0.00 0.00 -0.72 0.00 0.00 41.12 35.96 1v62 n ASP 71 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v62 n GLY 72 N -1.10 0.73 3.59 0.27 0.00 -1.26 -5.04 105.19 102.37 1v62 n GLY 72 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.13 5.30 0.21 2.61 2.01 -0.26 -5.06 115.64 118.31 1v62 s THR 73 Ca 0.00 0.15 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 1v62 s THR 73 Cb 0.00 -3.53 -0.09 0.00 0.01 0.00 0.00 72.50 68.88 1v62 s THR 73 CO 0.00 0.24 1.39 -0.55 -0.69 0.00 0.00 174.62 175.01 1v62 s SER 74 N 1.76 6.77 -0.62 3.53 0.15 -1.26 -1.14 113.70 122.89 1v62 s SER 74 Ca 0.07 2.51 -0.01 0.00 0.70 0.00 0.00 55.95 59.22 1v62 s SER 74 Cb -0.16 -2.61 0.50 0.00 -1.71 0.00 0.00 66.02 62.03 1v62 s SER 74 CO 0.11 -0.63 2.00 0.23 1.20 0.00 0.00 173.24 176.15 1v62 n MET 75 N 2.77 2.61 -3.13 5.44 2.81 -0.82 -4.85 117.12 121.95 1v62 n MET 75 Ca 0.08 -3.24 -0.42 0.00 -1.81 0.00 0.00 57.70 52.30 1v62 n MET 75 Cb 0.41 -2.26 -0.07 0.00 -0.71 0.00 0.00 33.22 30.59 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 -3.71 3.60 -1.65 0.03 2.12 -1.26 -4.07 118.70 113.74 1v62 s GLU 76 Ca 0.63 -0.05 -0.02 0.00 0.36 0.00 0.00 54.97 55.89 1v62 s GLU 76 Cb 0.50 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 31.06 1v62 s GLU 76 CO 0.02 -0.78 0.25 0.72 -0.54 0.00 0.00 175.26 174.92 1v62 n HIS 77 N 6.05 -1.36 -2.42 5.30 8.25 -1.26 -4.99 115.22 124.79 1v62 n HIS 77 Ca -0.02 0.21 -0.25 0.00 -0.26 0.00 0.00 57.72 57.40 1v62 n HIS 77 Cb 0.48 -4.13 0.14 0.00 1.12 0.00 0.00 29.99 27.61 1v62 n HIS 77 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v62 n SER 79 N -3.12 1.01 -0.01 0.00 7.64 -1.26 -4.92 113.62 112.96 1v62 n SER 79 Ca 0.16 -1.33 -0.21 0.00 1.01 0.00 0.00 58.87 58.50 1v62 n SER 79 Cb 0.60 -0.03 -0.13 0.00 -1.01 0.00 0.00 64.21 63.64 1v62 n SER 79 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1v62 h LEU 80 N 0.00 0.31 -0.50 -3.43 5.85 -1.99 -3.25 115.31 112.30 1v62 h LEU 80 Ca -0.06 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.84 1v62 h LEU 80 Cb 0.23 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1v62 h LEU 80 CO 0.09 1.60 0.33 -0.07 -0.34 0.00 0.00 178.44 180.05 1v62 h LEU 81 N -0.40 0.58 -1.40 2.25 3.38 -1.98 -0.37 115.31 117.37 1v62 h LEU 81 Ca -0.31 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1v62 h LEU 81 Cb 1.69 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 1v62 h LEU 81 CO 0.02 0.43 0.25 -0.08 0.09 0.00 0.00 178.44 179.15 1v62 h GLU 82 N 0.68 0.66 -0.19 1.13 4.81 -1.99 0.28 114.58 119.96 1v62 h GLU 82 Ca 0.18 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.16 1v62 h GLU 82 Cb -0.07 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.18 1v62 h GLU 82 CO -0.04 0.49 -0.64 0.00 -0.73 0.00 0.00 179.01 178.10 1v62 h ALA 83 N 1.62 0.33 -0.08 2.92 0.00 -1.43 -2.83 119.26 119.79 1v62 h ALA 83 Ca 0.17 -0.55 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 1v62 h ALA 83 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1v62 h ALA 83 CO -0.03 0.61 -0.67 1.15 0.00 0.00 0.00 179.25 180.31 1v62 h THR 84 N 0.49 1.39 -0.66 0.00 2.02 -0.65 -3.14 112.91 112.36 1v62 h THR 84 Ca -0.03 -2.08 -0.06 0.00 0.77 0.00 0.00 66.41 65.01 1v62 h THR 84 Cb 1.26 2.06 -0.03 0.00 -1.74 0.00 0.00 68.15 69.71 1v62 h THR 84 CO 0.13 0.62 0.19 0.11 0.37 0.00 0.00 175.52 176.94 1v62 h LYS 85 N 0.24 1.02 -0.77 6.66 1.57 -0.46 -2.58 116.57 122.24 1v62 h LYS 85 Ca -0.02 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1v62 h LYS 85 Cb 1.22 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 1v62 h LYS 85 CO 0.11 0.88 0.38 -0.07 -0.57 0.00 0.00 179.45 180.19 1v62 h LEU 86 N 0.98 0.99 -1.15 2.94 3.38 -1.46 -1.19 115.31 119.79 1v62 h LEU 86 Ca 0.21 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1v62 h LEU 86 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1v62 h LEU 86 CO -0.00 0.82 -0.32 -0.07 0.09 0.00 0.00 178.44 178.96 1v62 h LEU 87 N 1.09 0.18 -0.29 1.67 3.38 -1.46 -2.73 115.31 117.15 1v62 h LEU 87 Ca 0.27 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 58.01 1v62 h LEU 87 Cb 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1v62 h LEU 87 CO -0.04 0.50 -0.78 0.00 0.09 0.00 0.00 178.44 178.21 1v62 h ALA 88 N 1.52 0.62 -0.22 1.53 0.00 -1.01 -3.34 119.26 118.35 1v62 h ALA 88 Ca 0.02 -0.71 -0.63 0.00 0.00 0.00 0.00 54.91 53.59 1v62 h ALA 88 Cb 0.65 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1v62 h ALA 88 CO 0.05 0.98 2.76 0.45 0.00 0.00 0.00 179.25 183.48 1v62 n SER 89 N -3.48 8.04 -4.20 0.00 2.88 -0.52 -4.88 113.62 111.47 1v62 n SER 89 Ca -0.00 -2.77 -0.23 0.00 -1.33 0.00 0.00 58.87 54.54 1v62 n SER 89 Cb 0.79 -1.47 -0.14 0.00 -0.75 0.00 0.00 64.21 62.65 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 0.79 1.43 0.00 2.46 -1.09 -1.26 -4.99 121.20 118.54 1v62 s ILE 90 Ca 0.64 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 1v62 s ILE 90 Cb 0.21 -1.25 0.00 0.00 -1.58 0.00 0.00 42.46 39.84 1v62 s ILE 90 CO -0.07 0.15 0.00 -0.24 -1.23 0.00 0.00 174.94 173.55 1v62 n SER 91 N 1.95 0.00 0.06 3.58 2.88 -1.26 -4.20 113.62 116.63 1v62 n SER 91 Ca -0.17 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1v62 n SER 91 Cb 0.54 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1v62 n SER 91 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1v62 n GLU 92 N -1.90 0.00 -4.19 -1.46 2.13 -1.26 -0.74 120.64 113.21 1v62 n GLU 92 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 1v62 n GLU 92 Cb 0.00 -0.42 -0.12 0.00 0.27 0.00 0.00 31.44 31.17 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 3.70 0.01 5.31 -2.85 -1.26 -1.46 119.74 121.18 1v62 s LYS 93 Ca 0.00 -0.49 -0.17 0.00 -1.00 0.00 0.00 55.97 54.30 1v62 s LYS 93 Cb 0.00 -3.04 -0.06 0.00 -2.06 0.00 0.00 37.83 32.67 1v62 s LYS 93 CO 0.00 0.14 0.49 0.54 0.10 0.00 0.00 175.35 176.63 1v62 s VAL 94 N 0.65 4.93 -0.71 1.79 0.11 -1.05 -4.90 120.40 121.23 1v62 s VAL 94 Ca -0.01 1.03 -0.13 0.00 -2.93 0.00 0.00 61.98 59.95 1v62 s VAL 94 Cb -0.14 -3.82 0.18 0.00 -1.53 0.00 0.00 36.38 31.08 1v62 s VAL 94 CO 0.02 0.52 0.63 -0.13 -3.33 0.00 0.00 175.10 172.81 1v62 s ARG 95 N -0.76 3.24 -0.25 1.54 0.52 -1.26 -2.96 118.95 119.02 1v62 s ARG 95 Ca 0.27 -2.24 -0.10 0.00 -0.52 0.00 0.00 55.73 53.14 1v62 s ARG 95 Cb -0.18 -4.27 -0.04 0.00 0.52 0.00 0.00 34.95 30.98 1v62 s ARG 95 CO 0.15 -1.28 0.14 -0.51 0.02 0.00 0.00 175.30 173.82 1v62 s LEU 96 N 0.56 3.90 -0.53 2.53 1.43 -1.18 0.07 118.68 125.47 1v62 s LEU 96 Ca 0.13 0.00 -0.16 0.00 -1.03 0.00 0.00 54.13 53.07 1v62 s LEU 96 Cb -0.17 -2.05 0.11 0.00 0.03 0.00 0.00 46.19 44.11 1v62 s LEU 96 CO -0.05 0.03 0.50 -1.61 0.23 0.00 0.00 176.35 175.44 1v62 s GLU 97 N 1.28 3.00 -0.02 1.70 2.02 0.16 0.48 118.70 127.32 1v62 s GLU 97 Ca 0.06 -1.53 0.01 0.00 0.02 0.00 0.00 54.97 53.53 1v62 s GLU 97 Cb -0.14 -4.24 -0.03 0.00 0.10 0.00 0.00 34.13 29.81 1v62 s GLU 97 CO 0.06 -1.26 -0.02 0.42 0.02 0.00 0.00 175.26 174.47 1v62 s ILE 98 N 1.77 4.01 0.35 -1.63 1.01 0.16 -0.29 121.20 126.59 1v62 s ILE 98 Ca 0.05 -0.57 -0.28 0.00 0.00 0.00 0.00 60.65 59.85 1v62 s ILE 98 Cb -0.27 -2.75 -0.10 0.00 0.01 0.00 0.00 42.46 39.35 1v62 s ILE 98 CO 0.05 0.44 1.26 -0.22 0.00 0.00 0.00 174.94 176.47 1v62 s LEU 99 N -1.33 4.36 -0.86 2.97 2.96 0.44 0.37 118.68 127.59 1v62 s LEU 99 Ca 0.17 2.58 -0.21 0.00 -0.22 0.00 0.00 54.13 56.45 1v62 s LEU 99 Cb -0.11 -3.75 -0.22 0.00 0.50 0.00 0.00 46.19 42.61 1v62 s LEU 99 CO 0.07 -0.57 2.38 -2.65 -1.32 0.00 0.00 176.35 174.26 1v62 n PRO 100 N 0.60 0.32 -4.08 0.98 -0.02 -1.26 -4.69 135.00 126.85 1v62 n PRO 100 Ca 0.01 -0.25 -0.25 0.00 -2.02 0.00 0.00 63.50 60.99 1v62 n PRO 100 Cb 0.43 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 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 7.96 4.51 0.35 -1.45 -7.23 -1.23 -5.02 120.40 118.29 1v62 s VAL 101 Ca 1.16 -1.13 0.18 0.00 -1.81 0.00 0.00 61.98 60.38 1v62 s VAL 101 Cb -0.62 -3.33 0.16 0.00 0.56 0.00 0.00 36.38 33.14 1v62 s VAL 101 CO 0.37 -0.15 1.88 1.55 -0.31 0.00 0.00 175.10 178.43 1v62 h PRO 102 N 2.22 0.00 -0.12 4.82 0.13 -2.02 -3.10 132.00 133.94 1v62 h PRO 102 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1v62 h PRO 102 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1v62 h PRO 102 CO 0.63 0.30 0.06 1.96 -0.23 0.00 0.00 178.00 180.71 1v62 h GLN 103 N 0.00 0.16 -3.57 0.86 4.20 -1.98 -3.44 115.11 111.34 1v62 h GLN 103 Ca -0.00 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.50 1v62 h GLN 103 Cb 0.60 -0.03 -0.25 0.00 0.30 0.00 0.00 27.48 28.10 1v62 h GLN 103 CO 0.04 0.21 -0.60 0.45 -0.67 0.00 0.00 178.83 178.26 1v62 s SER 104 N -5.42 -0.02 -0.05 1.46 0.15 -1.17 -5.03 113.70 103.61 1v62 s SER 104 Ca -0.13 0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.54 1v62 s SER 104 Cb 0.07 0.18 0.07 0.00 -1.71 0.00 0.00 66.02 64.63 1v62 s SER 104 CO 0.69 -0.14 0.93 0.00 1.20 0.00 0.00 173.24 175.92 1v62 n GLN 105 N 2.50 0.22 -3.71 5.44 6.02 -1.26 -3.56 117.38 123.03 1v62 n GLN 105 Ca -0.16 -0.86 -0.36 0.00 -0.01 0.00 0.00 57.00 55.61 1v62 n GLN 105 Cb 0.58 0.47 -0.09 0.00 1.02 0.00 0.00 30.24 32.22 1v62 n GLN 105 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1v62 s ARG 106 N 0.02 2.67 0.04 -1.09 3.00 -1.26 -4.93 118.95 117.39 1v62 s ARG 106 Ca 0.01 -2.68 -0.21 0.00 0.00 0.00 0.00 55.73 52.86 1v62 s ARG 106 Cb 0.07 -3.75 -0.14 0.00 0.00 0.00 0.00 34.95 31.13 1v62 s ARG 106 CO -0.02 -1.19 1.36 -1.00 0.00 0.00 0.00 175.30 174.45 1v62 h PRO 107 N 6.80 0.34 0.00 3.54 0.13 -1.98 -3.48 132.00 137.35 1v62 h PRO 107 Ca 0.02 -0.17 -0.38 0.00 -0.87 0.00 0.00 66.00 64.59 1v62 h PRO 107 Cb 0.92 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.96 1v62 h PRO 107 CO 0.73 0.70 -0.34 1.28 -0.23 0.00 0.00 178.00 180.15 1v62 n LEU 108 N -4.59 0.00 -3.15 1.56 4.32 -1.26 -4.75 117.00 109.12 1v62 n LEU 108 Ca -0.06 -2.84 -0.14 0.00 -0.02 0.00 0.00 56.01 52.96 1v62 n LEU 108 Cb 0.34 1.80 -0.05 0.00 -1.62 0.00 0.00 43.42 43.89 1v62 n LEU 108 CO 0.39 -0.52 -0.09 -0.60 -1.22 0.00 0.00 177.39 175.35 1v62 s ARG 109 N -3.09 0.88 0.59 3.23 6.06 -1.26 -5.16 118.95 120.20 1v62 s ARG 109 Ca 0.34 -1.24 -0.09 0.00 -2.50 0.00 0.00 55.73 52.24 1v62 s ARG 109 Cb 0.01 -0.61 0.13 0.00 0.06 0.00 0.00 34.95 34.54 1v62 s ARG 109 CO 0.24 -1.30 0.30 -2.30 -2.50 0.00 0.00 175.30 169.74 1v62 n PRO 110 N 3.41 -1.84 -0.08 5.12 -0.02 -1.26 -4.98 135.00 135.35 1v62 n PRO 110 Ca 0.19 -0.51 -0.22 0.00 -2.02 0.00 0.00 63.50 60.94 1v62 n PRO 110 Cb 0.51 -0.81 -0.12 0.00 -0.02 0.00 0.00 33.50 33.06 1v62 n PRO 110 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1v62 n SER 111 N -2.67 2.00 -2.57 2.55 7.64 -1.26 -5.08 113.62 114.23 1v62 n SER 111 Ca 0.05 0.20 -0.00 0.00 1.01 0.00 0.00 58.87 60.12 1v62 n SER 111 Cb 0.21 -0.77 -0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1v62 n SER 111 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v62 n SER 112 N -3.78 -7.07 0.00 6.43 7.64 -1.26 -5.05 113.62 110.53 1v62 n SER 112 Ca -0.39 1.28 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1v62 n SER 112 Cb 0.92 -4.86 0.00 0.00 -1.01 0.00 0.00 64.21 59.26 1v62 n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v62 n GLY 113 N 0.66 -1.83 0.21 0.23 0.00 -1.26 -5.03 105.19 98.17 1v62 n GLY 113 Ca -0.02 0.84 0.02 0.00 0.00 0.00 0.00 46.02 46.86 1v62 n GLY 113 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v62 h PRO 114 N 0.00 0.10 -6.95 1.61 0.11 -2.07 -3.45 132.00 121.35 1v62 h PRO 114 Ca 0.00 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.51 1v62 h PRO 114 Cb 0.00 -0.01 0.16 0.00 0.11 0.00 0.00 31.00 31.26 1v62 h PRO 114 CO 0.00 0.39 0.29 0.45 -0.21 0.00 0.00 178.00 178.92 1v62 n SER 115 N -4.16 1.33 -2.01 -2.05 2.88 -1.26 -4.58 113.62 103.77 1v62 n SER 115 Ca -0.02 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 1v62 n SER 115 Cb 0.36 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.36 1v62 n SER 115 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v62 n SER 116 N -1.26 -8.53 -0.31 -3.46 7.64 -1.26 -5.23 113.62 101.22 1v62 n SER 116 Ca 0.15 1.36 0.04 0.00 1.01 0.00 0.00 58.87 61.42 1v62 n SER 116 Cb 0.48 -4.78 0.03 0.00 -1.01 0.00 0.00 64.21 58.93 1v62 n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64