#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1toc s LEU 1 N 0.00 3.44 -1.06 -3.43 0.20 -1.26 -4.86 118.68 111.71 1toc s LEU 1 Ca 0.00 0.88 -0.24 0.00 0.69 0.00 0.00 54.13 55.46 1toc s LEU 1 Cb 0.00 -3.15 -0.09 0.00 -0.43 0.00 0.00 46.19 42.52 1toc s LEU 1 CO 0.00 -1.92 1.97 0.21 -0.29 0.00 0.00 176.35 176.32 1toc s ASN 2 N 6.56 4.90 0.58 3.68 2.47 -1.26 -4.79 114.94 127.08 1toc s ASN 2 Ca 0.73 -1.19 0.30 0.00 0.42 0.00 0.00 52.86 53.11 1toc s ASN 2 Cb -0.18 -2.58 1.44 0.00 -1.45 0.00 0.00 41.25 38.49 1toc s ASN 2 CO 0.29 -3.12 1.85 -0.37 -3.72 0.00 0.00 177.10 172.02 1toc h VAL 3 N 6.67 0.38 -0.54 -5.21 -1.51 -1.95 0.11 116.25 114.20 1toc h VAL 3 Ca 0.15 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.72 1toc h VAL 3 Cb 0.97 0.55 -0.03 0.00 -2.13 0.00 0.00 31.29 30.64 1toc h VAL 3 CO 1.19 0.00 0.37 -0.07 -1.23 0.00 0.00 177.57 177.83 1toc h LEU 4 N 0.00 0.25 -1.33 4.19 3.38 -1.98 -0.54 115.31 119.28 1toc h LEU 4 Ca 0.30 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.32 1toc h LEU 4 Cb 1.48 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 1toc h LEU 4 CO -0.00 0.15 0.48 0.00 0.09 0.00 0.00 178.44 179.16 1toc s ASN 6 N -6.27 6.84 -0.26 0.00 0.02 -0.21 -3.44 114.94 111.62 1toc s ASN 6 Ca -0.10 1.84 -0.29 0.00 -1.02 0.00 0.00 52.86 53.28 1toc s ASN 6 Cb 0.19 -2.54 -0.02 0.00 0.02 0.00 0.00 41.25 38.90 1toc s ASN 6 CO 0.77 -0.83 1.58 0.21 0.02 0.00 0.00 177.10 178.85 1toc s ASN 7 N 2.46 6.37 0.57 -1.22 3.84 -1.26 -4.88 114.94 120.82 1toc s ASN 7 Ca 0.61 1.48 0.26 0.00 0.21 0.00 0.00 52.86 55.42 1toc s ASN 7 Cb -0.25 -2.53 1.65 0.00 -0.55 0.00 0.00 41.25 39.57 1toc s ASN 7 CO 0.20 -1.29 2.19 1.55 -2.79 0.00 0.00 177.10 176.95 1toc h PRO 8 N 10.73 0.00 -2.26 0.43 0.13 -1.92 -3.45 132.00 135.66 1toc h PRO 8 Ca -0.32 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.46 1toc h PRO 8 Cb 1.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1toc h PRO 8 CO 1.01 0.00 -0.43 0.72 -0.23 0.00 0.00 178.00 179.08 1toc n HIS 9 N -4.01 -0.72 -1.66 1.56 8.25 -1.26 -4.90 115.22 112.48 1toc n HIS 9 Ca -0.01 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 56.99 1toc n HIS 9 Cb 0.16 -3.41 -0.03 0.00 1.12 0.00 0.00 29.99 27.83 1toc n HIS 9 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1toc n THR 10 N -3.82 0.54 0.00 1.59 -2.24 -1.26 -4.91 114.28 104.17 1toc n THR 10 Ca -0.20 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1toc n THR 10 Cb 0.65 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 1toc n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1toc n ALA 11 N 2.48 0.00 -3.62 6.98 0.00 -1.26 -4.66 120.51 120.43 1toc n ALA 11 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.46 1toc n ALA 11 Cb 0.29 0.27 -0.12 0.00 0.00 0.00 0.00 19.45 19.90 1toc n ALA 11 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1toc s ASP 12 N -2.59 -0.38 -0.32 0.00 2.15 -1.26 -5.10 116.67 109.16 1toc s ASP 12 Ca 0.00 0.70 -0.28 0.00 0.43 0.00 0.00 52.55 53.40 1toc s ASP 12 Cb 0.00 0.61 -0.04 0.00 -0.30 0.00 0.00 42.92 43.19 1toc s ASP 12 CO 0.00 -0.17 2.05 0.00 -0.17 0.00 0.00 175.17 176.88 1toc n ASN 14 N 11.66 0.00 -2.49 0.00 4.05 -1.26 -3.22 115.26 124.00 1toc n ASN 14 Ca 0.27 0.73 -0.33 0.00 0.45 0.00 0.00 54.58 55.70 1toc n ASN 14 Cb 0.47 -0.23 0.04 0.00 1.23 0.00 0.00 39.78 41.29 1toc n ASN 14 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1toc n ASN 15 N -1.51 6.59 -3.73 1.20 6.94 -1.26 -4.93 115.26 118.56 1toc n ASN 15 Ca 0.00 -3.79 -0.15 0.00 -0.02 0.00 0.00 54.58 50.62 1toc n ASN 15 Cb 0.00 -0.79 -0.08 0.00 -2.36 0.00 0.00 39.78 36.54 1toc n ASN 15 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1toc s ASP 16 N -2.23 0.83 0.09 0.53 1.11 -1.20 -5.14 116.67 110.65 1toc s ASP 16 Ca 0.55 -1.51 0.07 0.00 0.18 0.00 0.00 52.55 51.84 1toc s ASP 16 Cb 0.45 0.50 -0.04 0.00 1.07 0.00 0.00 42.92 44.90 1toc s ASP 16 CO -0.17 -1.01 -0.14 0.00 1.18 0.00 0.00 175.17 175.03 1toc s ALA 17 N -3.72 2.79 -1.27 5.23 0.00 -1.26 -4.60 121.76 118.93 1toc s ALA 17 Ca 0.37 -1.26 -0.12 0.00 0.00 0.00 0.00 51.96 50.96 1toc s ALA 17 Cb 0.04 -0.80 0.16 0.00 0.00 0.00 0.00 23.12 22.52 1toc s ALA 17 CO 0.19 0.61 1.74 1.04 0.00 0.00 0.00 175.76 179.34 1toc n GLN 18 N 0.97 3.47 -2.35 0.00 6.02 -1.25 -2.18 117.38 122.04 1toc n GLN 18 Ca -0.15 -3.57 -0.28 0.00 -0.01 0.00 0.00 57.00 52.99 1toc n GLN 18 Cb 0.52 -3.02 0.01 0.00 1.02 0.00 0.00 30.24 28.78 1toc n GLN 18 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1toc s VAL 19 N 1.16 4.67 -0.22 5.09 1.01 0.21 -4.53 120.40 127.79 1toc s VAL 19 Ca 0.42 0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 1toc s VAL 19 Cb 0.05 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1toc s VAL 19 CO 0.00 -0.89 1.06 -1.81 0.00 0.00 0.00 175.10 173.46 1toc s ASP 20 N -4.16 7.09 0.25 3.32 1.01 -1.26 -0.21 116.67 122.70 1toc s ASP 20 Ca 0.51 1.41 0.11 0.00 0.71 0.00 0.00 52.55 55.29 1toc s ASP 20 Cb -0.11 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 1toc s ASP 20 CO 0.48 -0.68 -0.16 -0.13 0.21 0.00 0.00 175.17 174.89 1toc s ARG 21 N 3.21 1.81 -0.19 8.23 1.81 0.68 -4.93 118.95 129.57 1toc s ARG 21 Ca 0.45 -1.59 -0.09 0.00 -1.72 0.00 0.00 55.73 52.79 1toc s ARG 21 Cb -0.16 -1.91 -0.04 0.00 -0.45 0.00 0.00 34.95 32.39 1toc s ARG 21 CO 0.07 0.36 0.09 0.71 -0.68 0.00 0.00 175.30 175.86 1toc s TYR 22 N -2.19 3.32 -0.06 -0.53 2.02 0.34 0.58 117.35 120.83 1toc s TYR 22 Ca 0.28 0.18 -0.00 0.00 -0.37 0.00 0.00 57.07 57.15 1toc s TYR 22 Cb -0.06 -2.11 0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1toc s TYR 22 CO 0.15 0.21 -0.02 -0.06 -1.57 0.00 0.00 175.55 174.26 1toc s PHE 23 N 0.37 0.66 -0.58 2.71 0.08 -0.73 -2.27 117.98 118.22 1toc s PHE 23 Ca 0.05 -0.17 -0.30 0.00 0.12 0.00 0.00 56.93 56.63 1toc s PHE 23 Cb -0.12 -0.71 -0.13 0.00 -0.57 0.00 0.00 43.02 41.50 1toc s PHE 23 CO -0.01 -0.25 2.42 -2.13 -0.10 0.00 0.00 175.22 175.15 1toc n ARG 24 N 4.61 0.78 -4.61 0.44 3.00 -1.22 -3.07 116.66 116.58 1toc n ARG 24 Ca -0.16 0.10 -0.34 0.00 -0.00 0.00 0.00 57.85 57.45 1toc n ARG 24 Cb 0.50 -2.58 -0.12 0.00 0.00 0.00 0.00 32.46 30.26 1toc n ARG 24 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1toc s GLU 25 N 7.78 3.15 3.63 -0.14 -1.05 0.17 -4.80 118.70 127.44 1toc s GLU 25 Ca 1.13 -0.58 0.00 0.00 -0.15 0.00 0.00 54.97 55.37 1toc s GLU 25 Cb -0.70 -2.68 0.00 0.00 -0.44 0.00 0.00 34.13 30.30 1toc s GLU 25 CO 0.40 0.44 0.00 0.41 0.95 0.00 0.00 175.26 177.46 1toc n GLY 26 N 2.90 0.36 0.86 -3.83 0.00 -1.26 -1.11 105.19 103.12 1toc n GLY 26 Ca -0.18 0.62 0.05 0.00 0.00 0.00 0.00 46.02 46.51 1toc n GLY 26 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1toc n THR 27 N 0.00 0.93 -3.59 2.61 -1.04 -1.26 -5.07 114.28 106.86 1toc n THR 27 Ca 0.00 -1.69 -0.04 0.00 -2.04 0.00 0.00 64.05 60.28 1toc n THR 27 Cb 0.00 0.37 -0.02 0.00 -1.82 0.00 0.00 70.33 68.86 1toc n THR 27 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1toc s THR 28 N -1.38 0.00 0.07 12.58 -1.32 -0.26 -5.14 115.64 120.19 1toc s THR 28 Ca 0.29 -0.07 -0.29 0.00 -1.21 0.00 0.00 61.69 60.41 1toc s THR 28 Cb 0.30 -1.20 -0.05 0.00 -1.51 0.00 0.00 72.50 70.04 1toc s THR 28 CO -0.08 0.00 0.94 0.00 -2.21 0.00 0.00 174.62 173.27 1toc s LEU 30 N 0.25 2.00 -0.14 0.00 1.43 -1.18 -4.89 118.68 116.16 1toc s LEU 30 Ca 0.47 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 53.22 1toc s LEU 30 Cb -0.22 -0.15 -0.01 0.00 0.03 0.00 0.00 46.19 45.83 1toc s LEU 30 CO 0.29 0.04 1.17 0.00 0.23 0.00 0.00 176.35 178.07 1toc s MET 31 N -0.06 4.29 0.20 1.70 0.23 -1.26 -1.78 119.30 122.62 1toc s MET 31 Ca 0.01 1.57 0.09 0.00 -1.03 0.00 0.00 55.69 56.33 1toc s MET 31 Cb -0.01 -3.66 -0.04 0.00 -1.53 0.00 0.00 34.83 29.58 1toc s MET 31 CO -0.00 -0.58 -0.18 -1.12 -2.03 0.00 0.00 175.02 171.11 1toc s SER 32 N 1.58 2.84 0.40 -1.18 0.01 0.20 -4.92 113.70 112.64 1toc s SER 32 Ca 0.52 -0.94 -0.23 0.00 1.31 0.00 0.00 55.95 56.61 1toc s SER 32 Cb -0.21 -0.18 -0.10 0.00 0.21 0.00 0.00 66.02 65.75 1toc s SER 32 CO 0.15 -0.06 0.98 -2.16 0.41 0.00 0.00 173.24 172.57 1toc s PRO 33 N -3.18 4.24 -0.03 12.44 0.04 -1.26 -0.23 135.00 147.02 1toc s PRO 33 Ca 0.21 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.26 1toc s PRO 33 Cb -0.04 -2.40 0.09 0.00 0.04 0.00 0.00 34.50 32.19 1toc s PRO 33 CO 0.08 -0.04 1.28 0.00 0.04 0.00 0.00 177.00 178.37 1toc n ALA 34 N -0.26 -3.62 -1.77 8.56 0.00 0.70 -4.81 120.51 119.32 1toc n ALA 34 Ca 0.06 -0.79 -0.39 0.00 0.00 0.00 0.00 53.44 52.31 1toc n ALA 34 Cb 0.52 0.14 -0.04 0.00 0.00 0.00 0.00 19.45 20.07 1toc n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1toc h THR 36 N 2.82 0.00 0.07 0.00 1.03 -1.75 0.31 112.91 115.39 1toc h THR 36 Ca -0.47 0.00 -0.37 0.00 -0.01 0.00 0.00 66.41 65.55 1toc h THR 36 Cb 1.22 0.24 -0.04 0.00 -1.07 0.00 0.00 68.15 68.50 1toc h THR 36 CO 0.65 0.00 -2.18 -1.54 -0.01 0.00 0.00 175.52 172.44 1toc n SER 37 N -2.65 2.07 -4.77 0.00 3.41 -1.26 -4.95 113.62 105.47 1toc n SER 37 Ca -0.01 0.08 -0.40 0.00 -0.26 0.00 0.00 58.87 58.28 1toc n SER 37 Cb 0.78 -0.69 0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1toc n SER 37 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1toc s GLU 38 N -2.54 3.85 2.19 4.33 2.02 0.10 -4.79 118.70 123.86 1toc s GLU 38 Ca -0.27 2.36 0.00 0.00 0.02 0.00 0.00 54.97 57.08 1toc s GLU 38 Cb 0.08 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.56 1toc s GLU 38 CO 0.70 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.73 1toc n GLY 39 N 0.59 -0.60 3.48 -1.39 0.00 -1.25 -4.74 105.19 101.29 1toc n GLY 39 Ca 0.04 -1.08 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 1toc n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1toc s TYR 40 N 0.00 2.30 -2.12 1.61 1.51 -0.96 -4.95 117.35 114.73 1toc s TYR 40 Ca 0.00 -0.35 0.22 0.00 -1.01 0.00 0.00 57.07 55.92 1toc s TYR 40 Cb 0.00 -1.04 0.57 0.00 -0.11 0.00 0.00 41.96 41.39 1toc s TYR 40 CO 0.00 0.70 1.49 0.00 -1.11 0.00 0.00 175.55 176.63 1toc n ALA 41 N -0.64 2.40 -3.38 3.71 0.00 -1.26 -0.51 120.51 120.84 1toc n ALA 41 Ca -0.05 -1.15 -0.13 0.00 0.00 0.00 0.00 53.44 52.12 1toc n ALA 41 Cb 0.60 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 19.02 1toc n ALA 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1toc s SER 42 N -1.13 -0.45 0.36 0.00 1.04 -1.26 -4.90 113.70 107.35 1toc s SER 42 Ca 0.44 0.85 0.17 0.00 0.48 0.00 0.00 55.95 57.89 1toc s SER 42 Cb 0.24 0.84 1.22 0.00 0.10 0.00 0.00 66.02 68.42 1toc s SER 42 CO 0.32 -0.15 1.58 -0.61 0.98 0.00 0.00 173.24 175.35 1toc h GLN 43 N 5.76 0.02 0.13 4.02 -0.00 -1.96 0.72 115.11 123.80 1toc h GLN 43 Ca -0.29 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.36 1toc h GLN 43 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.66 1toc h GLN 43 CO 0.25 0.01 -0.06 1.25 0.00 0.00 0.00 178.83 180.28 1toc h HIS 44 N 0.02 -0.17 -0.94 3.99 2.76 -1.98 -3.03 115.15 115.80 1toc h HIS 44 Ca 0.80 -0.00 0.16 0.00 -2.20 0.00 0.00 60.37 59.12 1toc h HIS 44 Cb 2.02 0.05 -0.16 0.00 1.55 0.00 0.00 27.41 30.88 1toc h HIS 44 CO -0.11 0.23 -0.35 0.93 -1.30 0.00 0.00 177.93 177.33 1toc h GLU 45 N -0.95 -0.02 -0.01 5.26 5.08 -1.28 0.44 114.58 123.10 1toc h GLU 45 Ca -0.02 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1toc h GLU 45 Cb 0.47 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1toc h GLU 45 CO 0.03 -0.01 -0.11 0.00 -1.00 0.00 0.00 179.01 177.91 1toc h GLN 47 N -0.19 0.00 0.00 0.00 3.07 -0.64 0.24 115.11 117.58 1toc h GLN 47 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 1toc h GLN 47 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 1toc h GLN 47 CO -0.12 0.00 -0.33 1.04 0.09 0.00 0.00 178.83 179.51 1toc n GLN 48 N -2.40 0.09 0.00 0.06 6.02 0.13 -3.90 117.38 117.38 1toc n GLN 48 Ca 0.01 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1toc n GLN 48 Cb 0.20 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.89 1toc n GLN 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1toc n ALA 49 N -1.60 1.25 0.02 -1.58 0.00 0.08 -4.80 120.51 113.89 1toc n ALA 49 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1toc n ALA 49 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.82 1toc n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1toc s PHE 51 N -1.02 2.54 0.06 0.00 0.40 -1.25 -4.98 117.98 113.74 1toc s PHE 51 Ca 0.00 -0.52 0.12 0.00 -0.60 0.00 0.00 56.93 55.94 1toc s PHE 51 Cb 0.00 -1.63 0.13 0.00 0.51 0.00 0.00 43.02 42.04 1toc s PHE 51 CO 0.02 0.42 1.47 -0.39 0.70 0.00 0.00 175.22 177.44 1toc h VAL 52 N 1.74 1.24 -3.95 -0.44 -1.51 -1.96 -3.47 116.25 107.90 1toc h VAL 52 Ca -0.43 -2.48 -0.40 0.00 -1.23 0.00 0.00 66.70 62.16 1toc h VAL 52 Cb 1.25 2.43 0.04 0.00 -2.13 0.00 0.00 31.29 32.88 1toc h VAL 52 CO 0.70 0.65 -0.57 0.61 -1.23 0.00 0.00 177.57 177.73 1toc n GLY 53 N 0.93 -0.49 3.40 5.19 0.00 -1.26 -4.91 105.19 108.05 1toc n GLY 53 Ca 0.00 0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1toc n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1toc n GLY 54 N -1.37 3.47 1.77 -0.02 0.00 -1.26 -4.53 105.19 103.24 1toc n GLY 54 Ca -0.15 -1.97 -0.01 0.00 0.00 0.00 0.00 46.02 43.89 1toc n GLY 54 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1toc n GLU 55 N 5.68 0.52 0.00 1.61 0.28 -1.26 -5.09 120.64 122.39 1toc n GLU 55 Ca 0.38 -1.84 0.00 0.00 -0.16 0.00 0.00 57.16 55.54 1toc n GLU 55 Cb 0.42 -0.07 0.00 0.00 1.43 0.00 0.00 31.44 33.22 1toc n GLU 55 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1toc n ASP 56 N -0.17 0.11 -3.39 -1.84 5.68 -1.26 -4.94 116.55 110.74 1toc n ASP 56 Ca -0.08 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 53.89 1toc n ASP 56 Cb 0.91 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.85 1toc n ASP 56 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1toc n HIS 57 N 0.00 1.69 -1.28 2.11 -0.00 -1.26 -4.71 115.22 111.76 1toc n HIS 57 Ca 0.00 -1.96 -0.22 0.00 -0.00 0.00 0.00 57.72 55.54 1toc n HIS 57 Cb 0.00 -1.74 -0.10 0.00 -0.00 0.00 0.00 29.99 28.15 1toc n HIS 57 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1toc n SER 58 N 5.65 6.26 -4.05 0.26 7.64 -1.26 -4.88 113.62 123.24 1toc n SER 58 Ca 0.47 -2.79 -0.24 0.00 1.01 0.00 0.00 58.87 57.32 1toc n SER 58 Cb 0.26 -1.37 -0.10 0.00 -1.01 0.00 0.00 64.21 61.99 1toc n SER 58 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1toc n SER 59 N 1.99 0.72 0.19 6.43 3.41 -1.26 -4.69 113.62 120.41 1toc n SER 59 Ca 0.50 -2.24 0.04 0.00 -0.26 0.00 0.00 58.87 56.91 1toc n SER 59 Cb 0.67 -1.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.00 1toc n SER 59 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1toc h GLU 60 N 10.40 0.00 -5.09 4.33 5.08 -1.89 -3.43 114.58 123.99 1toc h GLU 60 Ca 0.11 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.27 1toc h GLU 60 Cb 0.84 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.02 1toc h GLU 60 CO 1.38 0.35 1.27 -0.12 -1.00 0.00 0.00 179.01 180.89 1toc n MET 61 N -4.01 0.14 -1.95 2.33 1.56 -1.25 -4.59 117.12 109.35 1toc n MET 61 Ca -0.02 -0.32 -0.36 0.00 -0.27 0.00 0.00 57.70 56.74 1toc n MET 61 Cb 0.40 -1.84 0.04 0.00 2.15 0.00 0.00 33.22 33.96 1toc n MET 61 CO 0.00 0.00 0.00 -1.58 -0.73 0.00 0.00 175.97 173.66 1toc s HIS 62 N 4.74 2.38 0.36 1.12 2.46 -1.14 -4.90 115.29 120.31 1toc s HIS 62 Ca 1.00 1.53 0.13 0.00 0.47 0.00 0.00 55.06 58.19 1toc s HIS 62 Cb -0.50 -3.46 0.95 0.00 -0.13 0.00 0.00 32.58 29.44 1toc s HIS 62 CO 0.34 -2.20 1.80 0.66 -2.47 0.00 0.00 174.74 172.87 1toc h SER 63 N 0.74 0.58 -0.95 9.88 4.64 -1.94 -1.56 113.55 124.94 1toc h SER 63 Ca -0.50 0.08 0.10 0.00 -0.47 0.00 0.00 61.79 61.00 1toc h SER 63 Cb 1.29 -0.02 -0.12 0.00 -0.31 0.00 0.00 62.40 63.24 1toc h SER 63 CO 0.55 0.18 -0.51 -0.24 -0.87 0.00 0.00 176.83 175.94 1toc n SER 64 N -4.65 -0.90 -0.31 4.97 2.88 -1.26 -1.55 113.62 112.79 1toc n SER 64 Ca 0.23 1.68 0.16 0.00 -1.33 0.00 0.00 58.87 59.61 1toc n SER 64 Cb 0.70 -0.26 0.34 0.00 -0.75 0.00 0.00 64.21 64.24 1toc n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1toc n LEU 66 N -5.20 0.22 -4.92 0.00 4.77 -0.60 -4.73 117.00 106.55 1toc n LEU 66 Ca 0.24 -0.11 -0.27 0.00 -0.03 0.00 0.00 56.01 55.84 1toc n LEU 66 Cb 0.77 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.81 1toc n LEU 66 CO 0.06 0.06 0.63 -0.83 -1.33 0.00 0.00 177.39 175.97 1toc s GLY 67 N -0.91 1.65 0.27 -0.72 0.00 -0.51 -5.02 107.32 102.09 1toc s GLY 67 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 44.72 43.62 1toc s GLY 67 CO 0.00 -0.42 1.47 0.99 0.00 0.00 0.00 173.10 175.14 1toc s ASP 68 N -4.46 6.58 0.79 1.64 1.01 -1.26 -4.84 116.67 116.12 1toc s ASP 68 Ca 0.59 2.75 -0.11 0.00 0.71 0.00 0.00 52.55 56.49 1toc s ASP 68 Cb -0.11 -2.63 0.07 0.00 1.01 0.00 0.00 42.92 41.27 1toc s ASP 68 CO 0.46 -0.75 1.12 -2.16 0.21 0.00 0.00 175.17 174.05 1toc s PRO 69 N -0.57 1.98 0.75 8.23 0.04 -1.26 -4.55 135.00 139.62 1toc s PRO 69 Ca 0.59 1.35 -0.15 0.00 0.04 0.00 0.00 61.00 62.83 1toc s PRO 69 Cb -0.43 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.30 1toc s PRO 69 CO 0.46 -1.87 1.17 -0.35 0.04 0.00 0.00 177.00 176.44 1toc n PRO 70 N -3.51 0.48 -4.22 0.56 -0.04 -1.26 -4.63 135.00 122.38 1toc n PRO 70 Ca 0.10 0.23 -0.31 0.00 -0.04 0.00 0.00 63.50 63.48 1toc n PRO 70 Cb 0.52 -2.41 -0.09 0.00 -0.04 0.00 0.00 33.50 31.49 1toc n PRO 70 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1toc s THR 71 N -1.88 4.00 -0.50 0.52 -4.23 -1.00 -4.92 115.64 107.63 1toc s THR 71 Ca 0.76 -0.84 -0.27 0.00 -1.18 0.00 0.00 61.69 60.16 1toc s THR 71 Cb -0.32 -2.85 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 1toc s THR 71 CO 0.48 0.24 1.98 -0.44 -0.54 0.00 0.00 174.62 176.34 1toc s SER 72 N -1.94 5.25 0.11 3.99 0.01 -1.26 -1.57 113.70 118.28 1toc s SER 72 Ca 0.22 0.81 0.04 0.00 1.31 0.00 0.00 55.95 58.33 1toc s SER 72 Cb -0.12 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 1toc s SER 72 CO 0.14 -2.30 0.09 0.00 0.41 0.00 0.00 173.24 171.58 1toc h ALA 74 N 3.03 -0.42 -0.85 0.00 0.00 -1.93 -0.41 119.26 118.67 1toc h ALA 74 Ca -0.47 0.06 -0.69 0.00 0.00 0.00 0.00 54.91 53.81 1toc h ALA 74 Cb 1.17 1.17 -0.23 0.00 0.00 0.00 0.00 17.79 19.91 1toc h ALA 74 CO 0.65 -0.67 0.98 0.39 0.00 0.00 0.00 179.25 180.60 1toc n GLU 75 N -4.44 3.22 -2.96 0.00 -0.58 -1.26 -4.99 120.64 109.63 1toc n GLU 75 Ca 0.00 -3.31 -0.33 0.00 -0.42 0.00 0.00 57.16 53.11 1toc n GLU 75 Cb 0.18 -2.30 -0.06 0.00 -0.57 0.00 0.00 31.44 28.69 1toc n GLU 75 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1toc s GLY 76 N -0.51 2.33 0.00 0.62 0.00 -0.16 -4.82 107.32 104.77 1toc s GLY 76 Ca 0.53 0.18 0.00 0.00 0.00 0.00 0.00 44.72 45.43 1toc s GLY 76 CO -0.28 0.42 0.00 -1.30 0.00 0.00 0.00 173.10 171.94 1toc n THR 77 N -0.57 0.00 -2.53 0.90 -2.24 0.21 -3.43 114.28 106.62 1toc n THR 77 Ca 0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1toc n THR 77 Cb 0.54 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 1toc n THR 77 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1toc s ASP 78 N -0.72 7.10 -0.09 3.42 1.11 -1.26 -1.15 116.67 125.08 1toc s ASP 78 Ca 0.00 1.71 -0.00 0.00 0.18 0.00 0.00 52.55 54.43 1toc s ASP 78 Cb 0.00 -2.56 0.02 0.00 1.07 0.00 0.00 42.92 41.46 1toc s ASP 78 CO 0.00 -0.56 -0.05 -0.63 1.18 0.00 0.00 175.17 175.11 1toc s ILE 79 N 2.29 0.76 -0.07 0.77 -1.09 0.22 -4.94 121.20 119.14 1toc s ILE 79 Ca 0.53 -0.14 -0.28 0.00 -2.23 0.00 0.00 60.65 58.53 1toc s ILE 79 Cb -0.22 -0.82 -0.02 0.00 -1.58 0.00 0.00 42.46 39.81 1toc s ILE 79 CO 0.20 0.32 0.92 -0.89 -1.23 0.00 0.00 174.94 174.25 1toc s THR 80 N 1.67 4.88 0.12 2.92 2.01 -1.25 -1.29 115.64 124.70 1toc s THR 80 Ca 0.02 1.88 -0.10 0.00 0.31 0.00 0.00 61.69 63.80 1toc s THR 80 Cb -0.13 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.15 1toc s THR 80 CO -0.06 0.11 0.27 -0.72 -0.69 0.00 0.00 174.62 173.53 1toc s TYR 81 N 1.45 0.16 -0.26 4.92 -0.85 -0.73 -0.83 117.35 121.21 1toc s TYR 81 Ca 0.46 -0.55 -0.17 0.00 -0.52 0.00 0.00 57.07 56.30 1toc s TYR 81 Cb -0.19 0.02 -0.03 0.00 0.38 0.00 0.00 41.96 42.14 1toc s TYR 81 CO 0.21 -0.64 0.46 -0.47 -1.52 0.00 0.00 175.55 173.58 1toc s TYR 82 N -3.89 3.26 -0.72 -3.49 5.04 -1.26 -0.71 117.35 115.57 1toc s TYR 82 Ca 0.09 0.54 -0.24 0.00 -2.44 0.00 0.00 57.07 55.02 1toc s TYR 82 Cb 0.04 -2.66 0.06 0.00 0.35 0.00 0.00 41.96 39.75 1toc s TYR 82 CO -0.07 -0.26 1.10 0.34 -1.34 0.00 0.00 175.55 175.32 1toc s ASP 83 N 1.58 6.22 0.22 4.32 2.15 0.19 -4.86 116.67 126.48 1toc s ASP 83 Ca 0.19 -0.93 0.10 0.00 0.43 0.00 0.00 52.55 52.34 1toc s ASP 83 Cb -0.16 -2.47 0.55 0.00 -0.30 0.00 0.00 42.92 40.54 1toc s ASP 83 CO 0.09 -1.54 1.20 -1.20 -0.17 0.00 0.00 175.17 173.56 1toc n SER 84 N 8.20 0.26 -0.10 -0.34 7.64 -1.26 -0.93 113.62 127.10 1toc n SER 84 Ca 0.02 0.52 -0.12 0.00 1.01 0.00 0.00 58.87 60.30 1toc n SER 84 Cb 0.47 -0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 63.13 1toc n SER 84 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1toc n ASP 85 N -1.85 1.92 0.00 6.43 5.75 -1.26 -4.45 116.55 123.08 1toc n ASP 85 Ca -0.01 0.39 0.08 0.00 -0.01 0.00 0.00 54.79 55.25 1toc n ASP 85 Cb 0.23 -0.79 0.48 0.00 -1.03 0.00 0.00 41.12 40.01 1toc n ASP 85 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1toc n SER 86 N -4.45 0.00 -4.04 -1.12 3.41 -0.97 -4.84 113.62 101.61 1toc n SER 86 Ca -0.21 -1.05 -0.33 0.00 -0.26 0.00 0.00 58.87 57.02 1toc n SER 86 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1toc n SER 86 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1toc n LYS 87 N -0.83 -4.57 -4.04 4.33 4.76 -0.11 -4.94 118.16 112.78 1toc n LYS 87 Ca 0.12 0.51 -0.11 0.00 -2.87 0.00 0.00 58.31 55.96 1toc n LYS 87 Cb 0.06 -5.33 -0.05 0.00 -1.84 0.00 0.00 35.03 27.87 1toc n LYS 87 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1toc s THR 88 N -3.30 0.00 -0.05 -0.18 2.01 -1.22 -4.68 115.64 108.23 1toc s THR 88 Ca 0.69 -1.51 -0.05 0.00 0.31 0.00 0.00 61.69 61.13 1toc s THR 88 Cb -0.36 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 1toc s THR 88 CO 0.87 0.00 0.18 0.00 -0.69 0.00 0.00 174.62 174.98 1toc s LYS 90 N -1.53 1.98 -0.14 0.00 -0.14 0.11 -4.93 119.74 115.10 1toc s LYS 90 Ca 0.22 -2.22 -0.01 0.00 -1.36 0.00 0.00 55.97 52.60 1toc s LYS 90 Cb -0.12 -0.73 0.03 0.00 -1.68 0.00 0.00 37.83 35.33 1toc s LYS 90 CO 0.12 -0.48 -0.05 0.08 -0.76 0.00 0.00 175.35 174.26 1toc s VAL 91 N -3.15 0.99 -0.22 3.17 1.01 -1.26 -1.78 120.40 119.16 1toc s VAL 91 Ca 0.21 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1toc s VAL 91 Cb 0.02 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1toc s VAL 91 CO 0.13 0.22 0.07 -0.22 0.00 0.00 0.00 175.10 175.30 1toc s LEU 92 N 1.70 3.59 0.23 3.92 2.96 -0.41 -4.89 118.68 125.79 1toc s LEU 92 Ca 0.03 -0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.78 1toc s LEU 92 Cb -0.14 -1.94 -0.06 0.00 0.50 0.00 0.00 46.19 44.55 1toc s LEU 92 CO -0.08 0.06 0.52 0.00 -1.32 0.00 0.00 176.35 175.53 1toc s ALA 93 N 1.08 3.62 -1.11 5.97 0.00 -1.26 -0.61 121.76 129.45 1toc s ALA 93 Ca 0.04 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 1toc s ALA 93 Cb -0.14 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 1toc s ALA 93 CO 0.03 0.46 0.87 0.00 0.00 0.00 0.00 175.76 177.12 1toc n ALA 94 N -0.33 -2.44 -2.31 0.00 0.00 -0.68 -4.87 120.51 109.88 1toc n ALA 94 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 1toc n ALA 94 Cb 0.53 -4.79 -0.10 0.00 0.00 0.00 0.00 19.45 15.09 1toc n ALA 94 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1toc s SER 95 N -3.55 0.42 0.00 0.00 0.01 -0.30 -2.78 113.70 107.50 1toc s SER 95 Ca 0.40 -0.87 0.03 0.00 1.31 0.00 0.00 55.95 56.82 1toc s SER 95 Cb -0.09 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.32 1toc s SER 95 CO 0.78 -0.54 -0.11 0.00 0.41 0.00 0.00 173.24 173.79 1toc n PRO 97 N 2.62 2.05 -0.18 0.00 -0.04 -1.26 -2.39 135.00 135.80 1toc n PRO 97 Ca -0.15 0.75 0.11 0.00 -0.04 0.00 0.00 63.50 64.18 1toc n PRO 97 Cb 0.56 -2.54 0.25 0.00 -0.04 0.00 0.00 33.50 31.73 1toc n PRO 97 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1toc n SER 98 N 5.09 3.11 0.00 3.54 7.64 -1.26 -4.93 113.62 126.81 1toc n SER 98 Ca 0.20 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 58.14 1toc n SER 98 Cb 0.28 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1toc n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1toc n GLY 99 N 1.44 -0.67 0.78 0.23 0.00 -1.26 -4.82 105.19 100.88 1toc n GLY 99 Ca 0.19 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.41 1toc n GLY 99 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1toc n GLU 100 N 0.00 1.76 -1.03 1.61 -0.58 -1.26 -4.63 120.64 116.51 1toc n GLU 100 Ca 0.00 -1.74 -0.24 0.00 -0.42 0.00 0.00 57.16 54.76 1toc n GLU 100 Cb 0.00 -1.36 -0.08 0.00 -0.57 0.00 0.00 31.44 29.43 1toc n GLU 100 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1toc n ASN 101 N 1.03 6.38 -3.60 1.62 2.85 -1.24 -4.66 115.26 117.63 1toc n ASN 101 Ca 0.12 -2.44 -0.27 0.00 -0.11 0.00 0.00 54.58 51.89 1toc n ASN 101 Cb 0.47 -1.35 -0.17 0.00 1.24 0.00 0.00 39.78 39.97 1toc n ASN 101 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1toc s THR 102 N 2.00 -0.05 0.20 -0.44 2.01 -1.26 -4.37 115.64 113.73 1toc s THR 102 Ca 0.60 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 62.35 1toc s THR 102 Cb 0.21 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1toc s THR 102 CO -0.03 -0.38 0.15 -0.36 -0.69 0.00 0.00 174.62 173.31 1toc s PHE 103 N 2.12 3.10 -0.90 4.92 0.08 -0.01 -5.02 117.98 122.27 1toc s PHE 103 Ca 0.03 -0.07 0.27 0.00 0.12 0.00 0.00 56.93 57.28 1toc s PHE 103 Cb -0.16 -1.45 1.05 0.00 -0.57 0.00 0.00 43.02 41.90 1toc s PHE 103 CO -0.15 0.52 1.84 -0.85 -0.10 0.00 0.00 175.22 176.49 1toc n GLU 104 N -0.70 0.09 -3.72 0.44 0.28 -1.26 -3.93 120.64 111.83 1toc n GLU 104 Ca -0.08 0.10 -0.08 0.00 -0.16 0.00 0.00 57.16 56.94 1toc n GLU 104 Cb 0.56 -1.61 -0.02 0.00 1.43 0.00 0.00 31.44 31.80 1toc n GLU 104 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1toc s SER 105 N -3.53 -0.32 0.05 -1.84 0.15 -1.26 -4.97 113.70 101.98 1toc s SER 105 Ca 0.12 -0.40 -0.27 0.00 0.70 0.00 0.00 55.95 56.11 1toc s SER 105 Cb 0.16 0.63 -0.17 0.00 -1.71 0.00 0.00 66.02 64.93 1toc s SER 105 CO 0.53 -1.14 1.54 -0.08 1.20 0.00 0.00 173.24 175.30 1toc h GLU 106 N 2.00 -0.35 0.00 5.44 4.57 -1.95 -2.44 114.58 121.85 1toc h GLU 106 Ca -0.23 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1toc h GLU 106 Cb 1.26 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1toc h GLU 106 CO 0.27 -0.14 0.00 0.28 -1.18 0.00 0.00 179.01 178.24 1toc n VAL 107 N -5.19 0.00 -0.25 0.32 0.31 -1.26 -1.35 118.33 110.91 1toc n VAL 107 Ca -0.10 1.37 -0.01 0.00 -0.01 0.00 0.00 64.34 65.59 1toc n VAL 107 Cb 0.20 -2.14 0.02 0.00 -0.91 0.00 0.00 33.84 31.01 1toc n VAL 107 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1toc n GLU 108 N -2.03 -0.16 0.27 5.55 -0.58 -1.24 0.51 120.64 122.96 1toc n GLU 108 Ca 0.00 0.98 -0.17 0.00 -0.42 0.00 0.00 57.16 57.55 1toc n GLU 108 Cb 0.00 -1.46 -0.09 0.00 -0.57 0.00 0.00 31.44 29.32 1toc n GLU 108 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1toc h GLN 110 N -0.93 0.08 -0.01 0.00 4.20 0.14 0.13 115.11 118.71 1toc h GLN 110 Ca -0.05 -0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.44 1toc h GLN 110 Cb 0.81 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 1toc h GLN 110 CO -0.06 0.05 -0.89 -0.39 -0.67 0.00 0.00 178.83 176.87 1toc h VAL 111 N 0.08 1.41 -0.79 -0.54 -1.51 -1.30 0.59 116.25 114.19 1toc h VAL 111 Ca 0.35 -2.42 0.09 0.00 -1.23 0.00 0.00 66.70 63.48 1toc h VAL 111 Cb 0.57 2.37 -0.05 0.00 -2.13 0.00 0.00 31.29 32.05 1toc h VAL 111 CO -0.61 0.72 0.52 0.00 -1.23 0.00 0.00 177.57 176.97 1toc h ALA 112 N 0.82 1.72 -0.22 5.19 0.00 0.81 -1.94 119.26 125.64 1toc h ALA 112 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1toc h ALA 112 Cb 1.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1toc h ALA 112 CO 0.15 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1toc n GLY 114 N 0.31 0.35 3.76 0.00 0.00 0.16 -4.54 105.19 105.23 1toc n GLY 114 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1toc n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1toc s ALA 115 N -1.95 3.14 -0.00 4.61 0.00 0.15 -4.84 121.76 122.87 1toc s ALA 115 Ca 0.00 1.30 -0.35 0.00 0.00 0.00 0.00 51.96 52.91 1toc s ALA 115 Cb 0.00 -3.53 -0.13 0.00 0.00 0.00 0.00 23.12 19.46 1toc s ALA 115 CO 0.00 -1.04 1.70 -2.30 0.00 0.00 0.00 175.76 174.12 1toc n PRO 116 N -0.25 1.94 -2.73 0.00 -0.02 -1.26 -4.35 135.00 128.32 1toc n PRO 116 Ca 0.06 0.71 -0.37 0.00 -2.02 0.00 0.00 63.50 61.87 1toc n PRO 116 Cb 0.44 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 1toc n PRO 116 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1toc s ILE 117 N 2.52 4.10 0.00 4.25 2.07 -1.26 -4.99 121.20 127.90 1toc s ILE 117 Ca 0.88 1.73 0.00 0.00 -1.41 0.00 0.00 60.65 61.85 1toc s ILE 117 Cb -0.76 -3.96 0.00 0.00 0.13 0.00 0.00 42.46 37.88 1toc s ILE 117 CO 0.48 0.13 0.00 -1.84 -1.91 0.00 0.00 174.94 171.80 1toc n GLU 118 N 0.49 3.71 0.00 3.50 -0.00 -1.26 -5.18 120.64 121.90 1toc n GLU 118 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.18 1toc n GLU 118 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.94 1toc n GLU 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54