#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1una h THR 3 N 0.00 0.96 -3.13 0.00 2.02 -2.08 -3.38 112.91 107.29 1una h THR 3 Ca 0.00 -1.83 -0.75 0.00 0.77 0.00 0.00 66.41 64.60 1una h THR 3 Cb 0.00 2.11 -0.24 0.00 -1.74 0.00 0.00 68.15 68.27 1una h THR 3 CO 0.00 0.45 -0.25 -0.22 0.37 0.00 0.00 175.52 175.87 1una s LEU 4 N -6.94 6.08 0.06 2.58 2.96 -1.26 -5.00 118.68 117.16 1una s LEU 4 Ca 0.01 -1.76 -0.25 0.00 -0.22 0.00 0.00 54.13 51.91 1una s LEU 4 Cb 0.10 -2.18 0.07 0.00 0.50 0.00 0.00 46.19 44.67 1una s LEU 4 CO 0.71 -0.82 0.61 -1.38 -1.32 0.00 0.00 176.35 174.15 1una s HIS 5 N 1.58 -0.55 0.49 5.38 -3.43 -1.26 -5.01 115.29 112.48 1una s HIS 5 Ca 0.03 0.63 -0.24 0.00 -0.80 0.00 0.00 55.06 54.68 1una s HIS 5 Cb -0.29 0.46 -0.07 0.00 -1.43 0.00 0.00 32.58 31.25 1una s HIS 5 CO 0.03 -0.72 1.40 -1.12 -2.00 0.00 0.00 174.74 172.33 1una s SER 6 N -2.05 5.64 0.06 7.38 0.01 -1.26 -4.71 113.70 118.78 1una s SER 6 Ca -0.04 2.86 -0.19 0.00 1.31 0.00 0.00 55.95 59.88 1una s SER 6 Cb -0.01 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 63.62 1una s SER 6 CO -0.03 -1.33 0.44 0.72 0.41 0.00 0.00 173.24 173.46 1una s PHE 7 N -1.24 -0.30 -0.28 2.43 -0.71 -0.15 -5.00 117.98 112.73 1una s PHE 7 Ca 0.65 0.22 -0.29 0.00 -1.04 0.00 0.00 56.93 56.48 1una s PHE 7 Cb -0.42 0.26 0.01 0.00 -1.21 0.00 0.00 43.02 41.66 1una s PHE 7 CO 0.53 -0.62 1.05 0.08 -1.34 0.00 0.00 175.22 174.92 1una s VAL 8 N -2.74 4.59 -0.13 -2.49 1.01 -1.26 -0.79 120.40 118.59 1una s VAL 8 Ca -0.04 1.87 -0.05 0.00 0.00 0.00 0.00 61.98 63.76 1una s VAL 8 Cb -0.00 -4.36 -0.25 0.00 0.00 0.00 0.00 36.38 31.76 1una s VAL 8 CO -0.04 -0.34 0.32 -0.11 0.00 0.00 0.00 175.10 174.93 1una n LEU 9 N 6.61 2.56 -4.09 3.92 7.94 0.45 -4.82 117.00 129.58 1una n LEU 9 Ca 0.12 0.18 -0.32 0.00 -1.11 0.00 0.00 56.01 54.88 1una n LEU 9 Cb 0.47 -1.02 -0.16 0.00 0.53 0.00 0.00 43.42 43.24 1una n LEU 9 CO 0.56 0.84 -0.52 -0.69 -1.11 0.00 0.00 177.39 176.47 1una s VAL 10 N -2.56 1.89 -0.32 1.96 1.01 -1.14 -5.01 120.40 116.23 1una s VAL 10 Ca -0.23 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 1una s VAL 10 Cb 0.07 -1.72 0.05 0.00 0.00 0.00 0.00 36.38 34.78 1una s VAL 10 CO 0.75 0.51 0.05 -0.62 0.00 0.00 0.00 175.10 175.80 1una s ASP 11 N 1.33 5.08 0.00 3.32 2.15 -1.26 -0.52 116.67 126.76 1una s ASP 11 Ca 0.04 -1.25 0.22 0.00 0.43 0.00 0.00 52.55 52.00 1una s ASP 11 Cb -0.13 -1.78 0.53 0.00 -0.30 0.00 0.00 42.92 41.24 1una s ASP 11 CO -0.12 -0.30 1.46 0.59 -0.17 0.00 0.00 175.17 176.64 1una n ASN 12 N 4.70 3.49 0.00 -0.34 3.02 -1.26 -4.92 115.26 119.94 1una n ASN 12 Ca -0.12 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.44 1una n ASN 12 Cb 0.44 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1una n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1una n GLY 13 N 1.54 0.90 0.00 7.41 0.00 -1.26 -4.55 105.19 109.23 1una n GLY 13 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1una n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1una n GLY 14 N -2.18 3.81 3.19 -0.02 0.00 -1.26 -5.06 105.19 103.67 1una n GLY 14 Ca 0.00 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 1una n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1una s THR 15 N 0.00 3.82 0.00 2.61 2.01 -1.26 -4.34 115.64 118.48 1una s THR 15 Ca 0.00 -1.79 0.00 0.00 0.31 0.00 0.00 61.69 60.21 1una s THR 15 Cb 0.00 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 69.01 1una s THR 15 CO 0.00 -0.66 0.00 0.61 -0.69 0.00 0.00 174.62 173.88 1una n GLY 16 N 4.78 1.69 3.77 4.40 0.00 -1.26 -4.81 105.19 113.76 1una n GLY 16 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1una n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1una s ASN 17 N -2.00 6.73 -0.18 1.61 -0.87 -1.26 -4.54 114.94 114.44 1una s ASN 17 Ca 0.00 2.23 -0.02 0.00 -1.57 0.00 0.00 52.86 53.50 1una s ASN 17 Cb 0.00 -2.61 -0.01 0.00 -0.02 0.00 0.00 41.25 38.61 1una s ASN 17 CO 0.00 -0.52 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.24 1una s VAL 18 N -1.45 3.28 -0.15 1.60 1.01 0.32 -5.01 120.40 120.00 1una s VAL 18 Ca 0.55 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1una s VAL 18 Cb -0.28 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1una s VAL 18 CO 0.35 0.48 -0.12 -0.89 0.00 0.00 0.00 175.10 174.91 1una s THR 19 N 0.88 2.98 -0.19 3.92 2.01 -1.26 -0.41 115.64 123.58 1una s THR 19 Ca -0.02 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.25 1una s THR 19 Cb -0.15 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 1una s THR 19 CO 0.01 0.51 0.02 0.68 -0.69 0.00 0.00 174.62 175.14 1una s VAL 20 N 0.64 4.26 -0.02 3.82 -7.23 0.03 -4.30 120.40 117.60 1una s VAL 20 Ca -0.07 -0.22 0.03 0.00 -1.81 0.00 0.00 61.98 59.91 1una s VAL 20 Cb -0.15 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 33.84 1una s VAL 20 CO 0.03 0.45 -0.07 0.68 -0.31 0.00 0.00 175.10 175.87 1una s VAL 21 N 0.66 3.62 0.05 1.32 -7.23 -0.96 -0.98 120.40 116.88 1una s VAL 21 Ca 0.01 -0.70 -0.31 0.00 -1.81 0.00 0.00 61.98 59.18 1una s VAL 21 Cb -0.14 -2.54 -0.07 0.00 0.56 0.00 0.00 36.38 34.19 1una s VAL 21 CO 0.02 0.46 1.53 -2.84 -0.31 0.00 0.00 175.10 173.96 1una s PRO 22 N -1.22 4.24 0.00 4.82 0.02 -1.26 -0.69 135.00 140.91 1una s PRO 22 Ca 0.15 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1una s PRO 22 Cb -0.11 -3.54 0.00 0.00 0.02 0.00 0.00 34.50 30.87 1una s PRO 22 CO 0.05 -0.64 0.17 1.33 -0.33 0.00 0.00 177.00 177.58 1una n VAL 23 N 4.61 0.00 -3.53 3.83 0.24 0.57 -4.96 118.33 119.09 1una n VAL 23 Ca 0.14 -0.41 -0.10 0.00 -2.04 0.00 0.00 64.34 61.94 1una n VAL 23 Cb 0.42 1.07 -0.03 0.00 -1.47 0.00 0.00 33.84 33.83 1una n VAL 23 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1una s SER 24 N -0.49 -0.38 0.00 -1.34 0.15 -1.15 -4.99 113.70 105.50 1una s SER 24 Ca 0.00 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1una s SER 24 Cb 0.00 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1una s SER 24 CO 0.00 -0.52 0.62 -3.20 1.20 0.00 0.00 173.24 171.34 1una n ASN 25 N 0.16 0.00 -4.68 5.45 4.05 -1.19 -1.14 115.26 117.91 1una n ASN 25 Ca -0.10 -1.34 -0.47 0.00 0.45 0.00 0.00 54.58 53.13 1una n ASN 25 Cb 0.60 -0.07 -0.04 0.00 1.23 0.00 0.00 39.78 41.50 1una n ASN 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1una n ALA 26 N 0.00 1.12 -3.35 5.20 0.00 -1.12 -3.69 120.51 118.68 1una n ALA 26 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 53.44 53.64 1una n ALA 26 Cb 0.57 -2.45 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 1una n ALA 26 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1una n ASN 27 N 5.40 0.40 0.00 0.00 6.94 -1.26 -1.64 115.26 125.11 1una n ASN 27 Ca 0.20 -0.61 0.00 0.00 -0.02 0.00 0.00 54.58 54.16 1una n ASN 27 Cb 0.30 -0.75 0.00 0.00 -2.36 0.00 0.00 39.78 36.96 1una n ASN 27 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1una n GLY 28 N -1.72 3.31 3.67 4.83 0.00 -1.24 -5.08 105.19 108.96 1una n GLY 28 Ca -0.15 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1una n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1una s VAL 29 N -0.03 4.33 -0.13 1.61 1.01 -0.65 -4.58 120.40 121.95 1una s VAL 29 Ca 0.00 1.63 -0.17 0.00 0.00 0.00 0.00 61.98 63.44 1una s VAL 29 Cb 0.00 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1una s VAL 29 CO 0.00 -0.07 0.43 0.00 0.00 0.00 0.00 175.10 175.46 1una s ALA 30 N 2.84 3.51 -0.06 5.51 0.00 0.88 -2.78 121.76 131.66 1una s ALA 30 Ca 0.54 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1una s ALA 30 Cb -0.22 -2.59 0.02 0.00 0.00 0.00 0.00 23.12 20.32 1una s ALA 30 CO 0.17 -0.01 -0.08 -1.21 0.00 0.00 0.00 175.76 174.64 1una s GLU 31 N 0.65 1.30 0.20 0.00 2.02 -0.29 -0.93 118.70 121.65 1una s GLU 31 Ca 0.23 -0.25 0.08 0.00 0.02 0.00 0.00 54.97 55.05 1una s GLU 31 Cb -0.15 -1.20 -0.04 0.00 0.10 0.00 0.00 34.13 32.85 1una s GLU 31 CO 0.09 -0.07 -0.01 -1.58 0.02 0.00 0.00 175.26 173.71 1una s TRP 32 N 0.97 2.78 -0.28 1.61 0.51 -0.05 -0.31 118.94 124.17 1una s TRP 32 Ca -0.10 -0.17 -0.18 0.00 -2.12 0.00 0.00 56.10 53.54 1una s TRP 32 Cb -0.15 -1.32 0.09 0.00 -0.81 0.00 0.00 33.47 31.28 1una s TRP 32 CO 0.00 0.54 0.75 -1.17 -0.51 0.00 0.00 176.95 176.56 1una s LEU 33 N -3.14 -0.84 0.55 2.99 2.96 0.13 -3.19 118.68 118.13 1una s LEU 33 Ca 0.28 1.39 -0.18 0.00 -0.22 0.00 0.00 54.13 55.40 1una s LEU 33 Cb -0.08 2.29 -0.06 0.00 0.50 0.00 0.00 46.19 48.84 1una s LEU 33 CO 0.19 -0.22 1.07 -0.94 -1.32 0.00 0.00 176.35 175.13 1una s SER 34 N 1.36 5.93 -1.29 3.68 1.04 -0.76 -2.25 113.70 121.40 1una s SER 34 Ca -0.08 1.96 -0.18 0.00 0.48 0.00 0.00 55.95 58.13 1una s SER 34 Cb -0.05 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.55 1una s SER 34 CO -0.16 -1.07 1.82 -3.20 0.98 0.00 0.00 173.24 171.62 1una n ASN 35 N -1.47 4.50 -1.05 7.02 2.85 -1.26 -4.69 115.26 121.16 1una n ASN 35 Ca 0.10 -2.87 -0.00 0.00 -0.11 0.00 0.00 54.58 51.69 1una n ASN 35 Cb 0.52 -1.73 -0.00 0.00 1.24 0.00 0.00 39.78 39.81 1una n ASN 35 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1una n ASN 36 N 9.02 -0.03 -4.88 1.20 3.02 -1.26 -5.07 115.26 117.27 1una n ASN 36 Ca 0.49 -1.05 -0.36 0.00 -0.03 0.00 0.00 54.58 53.63 1una n ASN 36 Cb 0.45 0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.62 1una n ASN 36 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1una s SER 37 N -1.06 6.33 0.00 6.41 1.04 -1.26 -4.83 113.70 120.33 1una s SER 37 Ca 0.01 0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.86 1una s SER 37 Cb 0.00 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 64.10 1una s SER 37 CO 0.01 0.37 0.00 0.54 0.98 0.00 0.00 173.24 175.14 1una n ARG 38 N 1.75 0.00 -0.37 4.02 5.12 -1.26 0.11 116.66 126.03 1una n ARG 38 Ca -0.18 0.00 0.31 0.00 -1.93 0.00 0.00 57.85 56.05 1una n ARG 38 Cb 0.54 0.00 0.58 0.00 -1.16 0.00 0.00 32.46 32.42 1una n ARG 38 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1una h SER 39 N 0.00 0.35 -0.13 0.55 0.87 -1.90 -1.21 113.55 112.09 1una h SER 39 Ca 0.00 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1una h SER 39 Cb 0.00 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1una h SER 39 CO 0.00 -0.25 0.00 1.67 -0.53 0.00 0.00 176.83 177.72 1una n GLN 40 N -4.98 1.55 -3.20 2.24 7.27 0.30 -4.87 117.38 115.69 1una n GLN 40 Ca 0.36 -1.62 -0.36 0.00 0.07 0.00 0.00 57.00 55.44 1una n GLN 40 Cb 1.24 -1.31 -0.06 0.00 2.41 0.00 0.00 30.24 32.52 1una n GLN 40 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1una s ALA 41 N -1.21 3.48 0.04 1.69 0.00 -0.46 -4.77 121.76 120.52 1una s ALA 41 Ca 0.21 0.05 -0.22 0.00 0.00 0.00 0.00 51.96 52.00 1una s ALA 41 Cb 0.14 -2.70 -0.06 0.00 0.00 0.00 0.00 23.12 20.50 1una s ALA 41 CO 0.20 0.38 0.66 0.71 0.00 0.00 0.00 175.76 177.71 1una s TYR 42 N -1.50 3.73 0.09 0.00 1.51 -1.26 -4.49 117.35 115.43 1una s TYR 42 Ca 0.41 1.33 0.08 0.00 -1.01 0.00 0.00 57.07 57.88 1una s TYR 42 Cb -0.16 -2.67 -0.03 0.00 -0.11 0.00 0.00 41.96 38.98 1una s TYR 42 CO 0.20 0.37 -0.20 1.03 -1.11 0.00 0.00 175.55 175.84 1una s ARG 43 N -0.35 1.15 -0.13 -0.62 1.81 0.94 -1.84 118.95 119.91 1una s ARG 43 Ca 0.33 -1.09 -0.06 0.00 -1.72 0.00 0.00 55.73 53.19 1una s ARG 43 Cb -0.19 -1.36 0.05 0.00 -0.45 0.00 0.00 34.95 33.00 1una s ARG 43 CO 0.20 0.32 0.29 0.08 -0.68 0.00 0.00 175.30 175.51 1una s VAL 44 N -1.09 -0.13 -0.00 3.52 1.01 -1.19 -1.60 120.40 120.91 1una s VAL 44 Ca 0.06 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1una s VAL 44 Cb -0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 1una s VAL 44 CO 0.04 0.07 -0.10 -0.89 0.00 0.00 0.00 175.10 174.21 1una s THR 45 N 1.57 0.78 -0.21 3.92 2.01 -0.35 -0.87 115.64 122.49 1una s THR 45 Ca -0.07 -0.47 -0.17 0.00 0.31 0.00 0.00 61.69 61.29 1una s THR 45 Cb -0.10 -0.66 0.06 0.00 0.01 0.00 0.00 72.50 71.80 1una s THR 45 CO -0.10 0.19 0.55 0.00 -0.69 0.00 0.00 174.62 174.57 1una s ALA 46 N -0.29 -1.38 0.24 7.40 0.00 -0.11 -0.94 121.76 126.69 1una s ALA 46 Ca 0.03 1.65 0.04 0.00 0.00 0.00 0.00 51.96 53.69 1una s ALA 46 Cb -0.04 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 1una s ALA 46 CO -0.00 -0.28 -0.02 -1.54 0.00 0.00 0.00 175.76 173.92 1una s SER 47 N 0.61 2.06 -0.18 0.00 1.04 -0.63 -0.08 113.70 116.51 1una s SER 47 Ca -0.03 -1.21 -0.05 0.00 0.48 0.00 0.00 55.95 55.14 1una s SER 47 Cb -0.05 -0.04 0.09 0.00 0.10 0.00 0.00 66.02 66.13 1una s SER 47 CO -0.04 -0.47 0.35 -0.47 0.98 0.00 0.00 173.24 173.59 1una s TYR 48 N -3.32 -0.65 0.34 5.02 5.04 -1.26 -2.74 117.35 119.78 1una s TYR 48 Ca 0.28 1.15 0.06 0.00 -2.44 0.00 0.00 57.07 56.12 1una s TYR 48 Cb 0.05 0.10 -0.02 0.00 0.35 0.00 0.00 41.96 42.45 1una s TYR 48 CO 0.09 -0.48 0.33 2.89 -1.34 0.00 0.00 175.55 177.04 1una n ARG 49 N 5.37 0.48 -3.92 4.97 1.85 0.19 -4.99 116.66 120.61 1una n ARG 49 Ca -0.07 -3.21 -0.35 0.00 -1.00 0.00 0.00 57.85 53.22 1una n ARG 49 Cb 0.50 2.73 -0.08 0.00 -1.05 0.00 0.00 32.46 34.55 1una n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1una s ALA 50 N -3.22 3.60 -0.44 2.89 0.00 -1.26 0.15 121.76 123.47 1una s ALA 50 Ca 0.37 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.52 1una s ALA 50 Cb 0.01 -1.97 0.09 0.00 0.00 0.00 0.00 23.12 21.24 1una s ALA 50 CO 0.27 0.31 0.31 -1.12 0.00 0.00 0.00 175.76 175.53 1una s SER 51 N -0.07 5.78 0.92 0.00 0.01 0.83 -4.81 113.70 116.36 1una s SER 51 Ca 0.08 -1.54 0.00 0.00 1.31 0.00 0.00 55.95 55.80 1una s SER 51 Cb -0.12 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1una s SER 51 CO 0.00 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.67 1una n GLY 52 N 4.99 1.37 0.14 3.44 0.00 -1.26 -3.22 105.19 110.65 1una n GLY 52 Ca -0.10 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 1una n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1una h ALA 53 N -0.92 0.03 -0.30 4.61 0.00 -2.05 -3.41 119.26 117.21 1una h ALA 53 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1una h ALA 53 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1una h ALA 53 CO 0.00 0.81 0.00 -0.40 0.00 0.00 0.00 179.25 179.66 1una n ASP 54 N -3.75 2.93 -4.00 0.00 5.75 -1.26 -5.04 116.55 111.19 1una n ASP 54 Ca -0.21 -1.86 -0.09 0.00 -0.01 0.00 0.00 54.79 52.62 1una n ASP 54 Cb 1.03 -0.20 -0.08 0.00 -1.03 0.00 0.00 41.12 40.84 1una n ASP 54 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1una s LYS 55 N -1.14 0.87 -0.01 0.11 1.02 -1.20 -1.88 119.74 117.51 1una s LYS 55 Ca 0.27 -1.18 0.06 0.00 0.02 0.00 0.00 55.97 55.15 1una s LYS 55 Cb 0.16 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.73 1una s LYS 55 CO 0.22 -0.26 -0.17 1.03 -0.92 0.00 0.00 175.35 175.24 1una s ARG 56 N -3.94 2.27 0.08 1.68 1.81 0.53 -0.12 118.95 121.26 1una s ARG 56 Ca 0.12 -0.84 0.08 0.00 -1.72 0.00 0.00 55.73 53.37 1una s ARG 56 Cb 0.06 -2.25 -0.04 0.00 -0.45 0.00 0.00 34.95 32.27 1una s ARG 56 CO -0.06 0.58 -0.18 0.21 -0.68 0.00 0.00 175.30 175.18 1una s LYS 57 N -1.01 1.93 -0.05 3.54 2.36 0.39 -1.07 119.74 125.84 1una s LYS 57 Ca 0.13 -1.08 0.02 0.00 -2.55 0.00 0.00 55.97 52.49 1una s LYS 57 Cb -0.10 -2.16 0.01 0.00 -1.05 0.00 0.00 37.83 34.53 1una s LYS 57 CO 0.02 0.51 -0.08 0.71 1.55 0.00 0.00 175.35 178.06 1una s TYR 58 N -1.04 1.05 -0.26 4.03 2.02 -0.83 -0.63 117.35 121.68 1una s TYR 58 Ca 0.16 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.55 1una s TYR 58 Cb -0.11 -0.81 0.07 0.00 -0.40 0.00 0.00 41.96 40.71 1una s TYR 58 CO 0.08 -0.20 -0.03 0.99 -1.57 0.00 0.00 175.55 174.82 1una s THR 59 N 0.65 1.68 0.02 -0.71 2.01 -1.11 -1.59 115.64 116.59 1una s THR 59 Ca -0.11 -1.48 0.05 0.00 0.31 0.00 0.00 61.69 60.46 1una s THR 59 Cb -0.14 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 1una s THR 59 CO 0.02 -0.23 -0.12 -0.63 -0.69 0.00 0.00 174.62 172.97 1una s ILE 60 N 1.30 3.23 -0.04 1.82 1.01 -0.09 -1.61 121.20 126.82 1una s ILE 60 Ca -0.02 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1una s ILE 60 Cb -0.19 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 39.92 1una s ILE 60 CO -0.08 0.37 0.08 -0.54 0.00 0.00 0.00 174.94 174.77 1una s LYS 61 N -1.42 0.05 -0.02 2.79 1.02 -0.12 -0.65 119.74 121.39 1una s LYS 61 Ca 0.16 0.21 0.03 0.00 0.02 0.00 0.00 55.97 56.39 1una s LYS 61 Cb -0.11 -0.11 -0.01 0.00 -0.52 0.00 0.00 37.83 37.09 1una s LYS 61 CO 0.06 -0.10 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.11 1una s LEU 62 N 0.67 1.95 -0.12 3.17 2.96 -0.97 -1.21 118.68 125.13 1una s LEU 62 Ca -0.05 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.65 1una s LEU 62 Cb -0.07 -0.59 0.02 0.00 0.50 0.00 0.00 46.19 46.05 1una s LEU 62 CO -0.03 0.12 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.43 1una s GLU 63 N -0.12 1.60 -0.09 1.98 2.02 -0.63 -1.51 118.70 121.95 1una s GLU 63 Ca 0.02 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 54.76 1una s GLU 63 Cb -0.06 -1.64 0.01 0.00 0.10 0.00 0.00 34.13 32.54 1una s GLU 63 CO -0.00 -0.26 -0.20 0.54 0.02 0.00 0.00 175.26 175.36 1una s VAL 64 N 1.69 1.71 0.47 2.63 0.11 -1.03 -0.04 120.40 125.94 1una s VAL 64 Ca 0.05 -0.82 -0.02 0.00 -2.93 0.00 0.00 61.98 58.26 1una s VAL 64 Cb -0.13 -1.50 -0.02 0.00 -1.53 0.00 0.00 36.38 33.21 1una s VAL 64 CO -0.08 0.48 0.73 -2.16 -3.33 0.00 0.00 175.10 170.73 1una s PRO 65 N 0.48 3.25 -0.09 1.54 0.04 -1.26 -0.52 135.00 138.44 1una s PRO 65 Ca -0.17 -0.17 -0.02 0.00 0.04 0.00 0.00 61.00 60.68 1una s PRO 65 Cb -0.17 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 1una s PRO 65 CO 0.07 -0.26 0.01 0.21 0.04 0.00 0.00 177.00 177.07 1una s LYS 66 N -4.65 3.00 0.00 4.56 2.47 -1.23 -4.95 119.74 118.94 1una s LYS 66 Ca 0.48 -0.40 0.00 0.00 -1.56 0.00 0.00 55.97 54.49 1una s LYS 66 Cb -0.10 -2.81 0.00 0.00 -1.46 0.00 0.00 37.83 33.46 1una s LYS 66 CO 0.41 0.71 0.11 -0.89 0.16 0.00 0.00 175.35 175.85 1una n ILE 67 N 2.11 0.00 0.00 5.43 5.41 -1.26 -5.08 119.36 125.97 1una n ILE 67 Ca -0.19 0.61 0.00 0.00 1.00 0.00 0.00 62.75 64.18 1una n ILE 67 Cb 0.54 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 1una n ILE 67 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1una n VAL 68 N -0.22 0.00 0.00 1.39 3.14 -1.26 -5.18 118.33 116.19 1una n VAL 68 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1una n VAL 68 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1una n VAL 68 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1una n GLU 76 N 0.00 0.00 -3.16 1.45 -0.58 -1.26 -5.29 120.64 111.80 1una n GLU 76 Ca 0.00 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.55 1una n GLU 76 Cb 0.00 -0.13 -0.03 0.00 -0.57 0.00 0.00 31.44 30.71 1una n GLU 76 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1una n LEU 77 N 0.00 1.26 0.05 -4.62 -0.00 -1.26 -4.64 117.00 107.78 1una n LEU 77 Ca 0.00 -5.08 -0.13 0.00 -0.00 0.00 0.00 56.01 50.80 1una n LEU 77 Cb 0.00 0.56 -0.09 0.00 -0.00 0.00 0.00 43.42 43.90 1una n LEU 77 CO 0.00 2.29 0.65 -0.65 -0.00 0.00 0.00 177.39 179.68 1una h PRO 78 N 3.02 -0.13 0.00 1.47 0.11 -2.05 -3.38 132.00 131.05 1una h PRO 78 Ca 0.10 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1una h PRO 78 Cb 0.91 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1una h PRO 78 CO 0.54 0.21 0.00 1.55 -0.21 0.00 0.00 178.00 180.09 1una n VAL 79 N -4.99 0.00 -1.96 3.15 3.14 -1.26 -4.88 118.33 111.54 1una n VAL 79 Ca -0.09 -0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 60.95 1una n VAL 79 Cb 0.21 1.69 0.03 0.00 -1.06 0.00 0.00 33.84 34.71 1una n VAL 79 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1una s SER 80 N -0.00 5.22 -0.90 6.55 0.15 -1.26 -4.74 113.70 118.72 1una s SER 80 Ca 0.00 2.22 -0.18 0.00 0.70 0.00 0.00 55.95 58.68 1una s SER 80 Cb 0.00 -2.58 0.14 0.00 -1.71 0.00 0.00 66.02 61.87 1una s SER 80 CO 0.00 -1.56 1.07 0.00 1.20 0.00 0.00 173.24 173.95 1una s ALA 81 N -1.89 3.44 -0.97 5.45 0.00 -1.26 -4.83 121.76 121.70 1una s ALA 81 Ca 0.73 -2.78 -0.01 0.00 0.00 0.00 0.00 51.96 49.90 1una s ALA 81 Cb -0.26 -3.97 0.31 0.00 0.00 0.00 0.00 23.12 19.20 1una s ALA 81 CO 0.35 -2.88 1.46 1.87 0.00 0.00 0.00 175.76 176.56 1una n TRP 82 N 6.30 2.72 -4.30 0.00 -0.00 -1.26 -4.93 117.44 115.97 1una n TRP 82 Ca 0.21 -2.88 -0.18 0.00 -0.00 0.00 0.00 57.50 54.66 1una n TRP 82 Cb 0.49 -1.09 -0.10 0.00 -0.00 0.00 0.00 31.31 30.61 1una n TRP 82 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1una s LYS 83 N -3.33 1.20 -0.09 5.87 -0.14 -1.26 -3.55 119.74 118.44 1una s LYS 83 Ca 0.36 -1.46 -0.05 0.00 -1.36 0.00 0.00 55.97 53.46 1una s LYS 83 Cb 0.13 -0.99 -0.04 0.00 -1.68 0.00 0.00 37.83 35.24 1una s LYS 83 CO -0.00 0.17 0.13 0.00 -0.76 0.00 0.00 175.35 174.88 1una s ALA 84 N -2.74 3.80 -0.08 5.17 0.00 0.33 -4.96 121.76 123.27 1una s ALA 84 Ca 0.17 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.49 1una s ALA 84 Cb -0.02 -1.87 -0.00 0.00 0.00 0.00 0.00 23.12 21.23 1una s ALA 84 CO 0.05 0.64 -0.24 0.71 0.00 0.00 0.00 175.76 176.92 1una s TYR 85 N -1.07 2.47 0.08 0.00 2.02 -1.26 -2.45 117.35 117.14 1una s TYR 85 Ca 0.17 -0.89 0.07 0.00 -0.37 0.00 0.00 57.07 56.06 1una s TYR 85 Cb -0.12 -1.64 -0.03 0.00 -0.40 0.00 0.00 41.96 39.77 1una s TYR 85 CO 0.07 -0.32 -0.18 0.00 -1.57 0.00 0.00 175.55 173.54 1una s ALA 86 N 0.12 1.55 -0.12 3.71 0.00 -0.57 -5.02 121.76 121.43 1una s ALA 86 Ca -0.12 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.68 1una s ALA 86 Cb -0.16 -0.20 0.06 0.00 0.00 0.00 0.00 23.12 22.82 1una s ALA 86 CO 0.06 0.29 0.24 0.45 0.00 0.00 0.00 175.76 176.81 1una s SER 87 N -1.73 0.26 -0.06 0.00 0.15 -1.26 -2.30 113.70 108.76 1una s SER 87 Ca 0.03 0.54 0.04 0.00 0.70 0.00 0.00 55.95 57.26 1una s SER 87 Cb -0.10 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1una s SER 87 CO 0.03 -0.22 -0.18 -0.63 1.20 0.00 0.00 173.24 173.44 1una s ILE 88 N 2.12 1.56 -0.35 6.45 1.09 0.17 -5.01 121.20 127.23 1una s ILE 88 Ca -0.01 -0.76 0.01 0.00 -1.10 0.00 0.00 60.65 58.80 1una s ILE 88 Cb -0.12 -1.36 0.11 0.00 -1.06 0.00 0.00 42.46 40.03 1una s ILE 88 CO -0.08 0.45 0.11 -1.81 -0.10 0.00 0.00 174.94 173.51 1una s ASP 89 N 0.25 4.23 -0.34 3.58 1.11 -1.25 -0.91 116.67 123.34 1una s ASP 89 Ca -0.10 -2.02 -0.11 0.00 0.18 0.00 0.00 52.55 50.49 1una s ASP 89 Cb -0.14 -1.18 -0.00 0.00 1.07 0.00 0.00 42.92 42.67 1una s ASP 89 CO 0.04 -0.37 0.20 -1.48 1.18 0.00 0.00 175.17 174.74 1una s LEU 90 N 1.10 4.40 -0.39 1.23 2.34 -0.62 -4.93 118.68 121.81 1una s LEU 90 Ca 0.12 -0.59 -0.12 0.00 0.06 0.00 0.00 54.13 53.60 1una s LEU 90 Cb -0.19 -2.06 0.03 0.00 -0.56 0.00 0.00 46.19 43.40 1una s LEU 90 CO -0.15 -0.25 0.24 -0.89 -1.06 0.00 0.00 176.35 174.24 1una s THR 91 N 1.64 4.78 -0.09 5.48 2.01 -1.26 -1.96 115.64 126.24 1una s THR 91 Ca 0.05 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.28 1una s THR 91 Cb -0.18 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.66 1una s THR 91 CO 0.08 -0.26 -0.23 -0.63 -0.69 0.00 0.00 174.62 172.89 1una s ILE 92 N 1.59 1.93 0.47 1.82 1.01 -0.23 -4.97 121.20 122.81 1una s ILE 92 Ca 0.03 -0.95 -0.23 0.00 0.00 0.00 0.00 60.65 59.50 1una s ILE 92 Cb -0.19 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.54 1una s ILE 92 CO 0.08 0.53 1.18 -2.16 0.00 0.00 0.00 174.94 174.57 1una s PRO 93 N 0.31 3.70 0.31 2.79 0.04 -1.26 -0.35 135.00 140.53 1una s PRO 93 Ca -0.16 1.81 -0.29 0.00 0.04 0.00 0.00 61.00 62.40 1una s PRO 93 Cb -0.17 -2.39 -0.11 0.00 0.04 0.00 0.00 34.50 31.87 1una s PRO 93 CO 0.08 -0.61 1.48 0.96 0.04 0.00 0.00 177.00 178.94 1una s ILE 94 N -1.53 2.34 0.13 0.56 -4.36 -0.79 -4.82 121.20 112.74 1una s ILE 94 Ca 0.64 0.31 0.04 0.00 -0.26 0.00 0.00 60.65 61.38 1una s ILE 94 Cb -0.29 -3.20 -0.04 0.00 1.25 0.00 0.00 42.46 40.18 1una s ILE 94 CO 0.36 0.06 -0.10 0.72 0.24 0.00 0.00 174.94 176.22 1una s PHE 95 N -0.45 1.18 0.38 1.37 -0.71 -1.26 -5.02 117.98 113.48 1una s PHE 95 Ca 0.57 -0.75 -0.26 0.00 -1.04 0.00 0.00 56.93 55.45 1una s PHE 95 Cb -0.44 -0.62 -0.09 0.00 -1.21 0.00 0.00 43.02 40.66 1una s PHE 95 CO 0.51 0.04 1.25 0.00 -1.34 0.00 0.00 175.22 175.67 1una s ALA 96 N -3.12 3.27 0.58 1.99 0.00 -1.26 -4.91 121.76 118.31 1una s ALA 96 Ca 0.13 1.13 0.30 0.00 0.00 0.00 0.00 51.96 53.52 1una s ALA 96 Cb 0.01 -3.44 1.42 0.00 0.00 0.00 0.00 23.12 21.12 1una s ALA 96 CO -0.00 -0.66 1.82 0.00 0.00 0.00 0.00 175.76 176.92 1una h ALA 97 N 2.84 2.42 0.00 0.00 0.00 -2.05 -1.22 119.26 121.25 1una h ALA 97 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1una h ALA 97 Cb 1.24 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1una h ALA 97 CO 0.63 -0.95 -0.26 1.79 0.00 0.00 0.00 179.25 180.46 1una h THR 98 N 0.00 0.00 -4.17 0.00 1.35 -2.07 -3.47 112.91 104.55 1una h THR 98 Ca 0.30 -0.66 -0.50 0.00 -0.55 0.00 0.00 66.41 65.00 1una h THR 98 Cb 1.54 1.50 0.08 0.00 -1.73 0.00 0.00 68.15 69.54 1una h THR 98 CO -0.00 0.00 0.39 -1.81 -0.25 0.00 0.00 175.52 173.84 1una s ASP 99 N -4.94 5.58 -0.24 5.36 1.01 -0.46 -5.05 116.67 117.93 1una s ASP 99 Ca 0.07 1.95 -0.05 0.00 0.71 0.00 0.00 52.55 55.23 1una s ASP 99 Cb 0.11 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 1una s ASP 99 CO 0.67 -1.31 0.01 -0.62 0.21 0.00 0.00 175.17 174.12 1una s ASP 100 N -2.47 4.68 -0.10 0.27 2.15 -1.26 -4.98 116.67 114.96 1una s ASP 100 Ca 0.67 -0.33 0.14 0.00 0.43 0.00 0.00 52.55 53.45 1una s ASP 100 Cb -0.19 -1.82 0.22 0.00 -0.30 0.00 0.00 42.92 40.83 1una s ASP 100 CO 0.35 -0.04 1.11 0.52 -0.17 0.00 0.00 175.17 176.95 1una n VAL 101 N 4.85 1.64 0.30 1.11 0.31 -1.26 -4.75 118.33 120.53 1una n VAL 101 Ca -0.17 -1.92 0.18 0.00 -0.01 0.00 0.00 64.34 62.42 1una n VAL 101 Cb 0.51 -0.05 0.92 0.00 -0.91 0.00 0.00 33.84 34.31 1una n VAL 101 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1una h THR 102 N 0.14 0.10 -0.24 2.52 1.35 -2.02 -2.93 112.91 111.83 1una h THR 102 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.92 1una h THR 102 Cb 0.89 0.78 -0.07 0.00 -1.73 0.00 0.00 68.15 68.01 1una h THR 102 CO 0.00 0.00 -0.35 0.58 -0.25 0.00 0.00 175.52 175.50 1una h VAL 103 N 0.00 0.22 -0.83 6.82 2.07 -1.99 -1.93 116.25 120.62 1una h VAL 103 Ca 0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 1una h VAL 103 Cb 0.50 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1una h VAL 103 CO -0.00 0.00 0.48 -0.29 0.02 0.00 0.00 177.57 177.78 1una h ILE 104 N -0.37 0.93 -0.36 4.57 6.09 -1.93 -0.49 117.51 125.95 1una h ILE 104 Ca 0.12 -0.28 -0.07 0.00 -1.37 0.00 0.00 64.86 63.26 1una h ILE 104 Cb 0.56 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 37.88 1una h ILE 104 CO -0.44 0.15 -0.03 0.28 -3.07 0.00 0.00 178.15 175.04 1una h SER 105 N 0.82 0.66 0.45 2.19 0.02 -1.66 -1.11 113.55 114.92 1una h SER 105 Ca 0.39 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1una h SER 105 Cb 0.33 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 1una h SER 105 CO -0.23 0.83 -0.16 0.11 -1.14 0.00 0.00 176.83 176.24 1una h LYS 106 N 0.47 0.00 0.04 3.45 1.57 -0.82 -0.34 116.57 120.93 1una h LYS 106 Ca 0.10 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.62 1una h LYS 106 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1una h LYS 106 CO 0.03 0.16 -1.31 0.77 -0.57 0.00 0.00 179.45 178.52 1una h SER 107 N 0.00 0.12 -0.12 0.86 0.02 -0.87 -2.22 113.55 111.34 1una h SER 107 Ca -0.00 -0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 1una h SER 107 Cb 0.43 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.94 1una h SER 107 CO 0.02 1.13 -0.56 -0.07 -1.14 0.00 0.00 176.83 176.21 1una h LEU 108 N 0.02 0.69 -0.72 5.07 3.38 -0.63 -2.34 115.31 120.77 1una h LEU 108 Ca -0.14 -0.64 -0.04 0.00 0.09 0.00 0.00 57.88 57.16 1una h LEU 108 Cb 1.90 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 1una h LEU 108 CO 0.13 1.22 -0.17 0.00 0.09 0.00 0.00 178.44 179.70 1una h THR 109 N 0.22 0.36 0.00 0.22 1.03 -1.18 -2.91 112.91 110.64 1una h THR 109 Ca -0.04 -1.16 -0.16 0.00 -0.01 0.00 0.00 66.41 65.05 1una h THR 109 Cb 1.20 1.88 -0.02 0.00 -1.07 0.00 0.00 68.15 70.14 1una h THR 109 CO 0.12 0.17 -0.76 1.23 -0.01 0.00 0.00 175.52 176.27 1una h GLY 110 N 2.78 0.00 0.68 2.99 0.00 -1.31 -2.73 103.07 105.48 1una h GLY 110 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1una h GLY 110 CO 0.02 0.00 -0.11 -2.00 0.00 0.00 0.00 176.54 174.45 1una h LEU 111 N 0.00 -0.26 -1.81 3.11 5.85 -1.22 -3.28 115.31 117.70 1una h LEU 111 Ca -0.01 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1una h LEU 111 Cb 1.45 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.55 1una h LEU 111 CO 0.10 0.09 0.00 0.49 -0.34 0.00 0.00 178.44 178.77 1una n PHE 112 N -5.08 0.75 -2.04 1.25 3.72 -1.19 -4.19 117.46 110.67 1una n PHE 112 Ca -0.09 -0.32 -0.41 0.00 -0.05 0.00 0.00 57.45 56.58 1una n PHE 112 Cb 0.24 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 1una n PHE 112 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1una s LYS 113 N -1.62 4.30 0.05 -1.08 2.20 -1.03 -4.80 119.74 117.76 1una s LYS 113 Ca 0.29 2.28 -0.31 0.00 -0.36 0.00 0.00 55.97 57.87 1una s LYS 113 Cb 0.17 -3.08 -0.06 0.00 -1.51 0.00 0.00 37.83 33.35 1una s LYS 113 CO 0.16 -0.32 1.39 0.08 -0.36 0.00 0.00 175.35 176.30 1una s VAL 114 N -0.60 3.57 0.00 4.02 1.01 -1.26 -1.76 120.40 125.37 1una s VAL 114 Ca 0.54 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1una s VAL 114 Cb -0.41 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1una s VAL 114 CO 0.49 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1una n GLY 115 N 3.58 0.90 3.84 4.51 0.00 -1.26 -5.08 105.19 111.68 1una n GLY 115 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1una n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1una s ASN 116 N -2.21 5.89 0.19 1.61 -0.87 -0.72 -4.97 114.94 113.87 1una s ASN 116 Ca 0.00 0.10 -0.23 0.00 -1.57 0.00 0.00 52.86 51.16 1una s ASN 116 Cb 0.00 -1.69 0.10 0.00 -0.02 0.00 0.00 41.25 39.64 1una s ASN 116 CO 0.00 0.16 1.55 -0.65 -2.57 0.00 0.00 177.10 175.59 1una h PRO 117 N 3.08 -0.06 -0.44 -0.60 0.11 -1.88 0.92 132.00 133.13 1una h PRO 117 Ca -0.46 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1una h PRO 117 Cb 1.17 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1una h PRO 117 CO 0.70 -0.04 -0.16 0.82 -0.21 0.00 0.00 178.00 179.11 1una h ILE 118 N -0.06 1.27 -0.59 4.15 2.04 -1.92 0.05 117.51 122.44 1una h ILE 118 Ca 0.25 -1.27 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 1una h ILE 118 Cb 0.54 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1una h ILE 118 CO -0.90 0.43 0.05 0.00 0.00 0.00 0.00 178.15 177.74 1una h ALA 119 N 1.07 0.78 -0.29 1.87 0.00 -1.57 -2.39 119.26 118.73 1una h ALA 119 Ca 0.11 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1una h ALA 119 Cb 0.67 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1una h ALA 119 CO 0.05 0.57 -0.35 1.49 0.00 0.00 0.00 179.25 181.01 1una h GLU 120 N 0.89 0.64 -0.26 0.00 4.81 -0.62 -3.18 114.58 116.86 1una h GLU 120 Ca 0.17 -0.30 -0.15 0.00 -0.13 0.00 0.00 59.36 58.95 1una h GLU 120 Cb 0.48 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1una h GLU 120 CO 0.02 0.90 -0.44 0.00 -0.73 0.00 0.00 179.01 178.75 1una h ALA 121 N 1.07 0.73 0.00 2.92 0.00 -0.80 -2.91 119.26 120.27 1una h ALA 121 Ca 0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1una h ALA 121 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1una h ALA 121 CO 0.07 0.67 -0.24 0.82 0.00 0.00 0.00 179.25 180.57 1una h ILE 122 N 0.54 0.93 0.00 0.00 2.04 -1.45 -2.64 117.51 116.93 1una h ILE 122 Ca 0.04 -0.91 -0.16 0.00 1.00 0.00 0.00 64.86 64.82 1una h ILE 122 Cb 0.98 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1una h ILE 122 CO 0.09 0.24 -0.92 0.28 0.00 0.00 0.00 178.15 177.84 1una h SER 123 N 0.00 0.00 0.17 1.72 0.02 -1.51 -3.34 113.55 110.61 1una h SER 123 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1una h SER 123 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1una h SER 123 CO 0.03 0.70 -0.57 -1.20 -1.14 0.00 0.00 176.83 174.65 1una n SER 124 N -3.18 1.16 -1.46 3.07 7.64 -1.11 -4.92 113.62 114.81 1una n SER 124 Ca -0.02 -0.94 -0.14 0.00 1.01 0.00 0.00 58.87 58.78 1una n SER 124 Cb 0.84 0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 64.50 1una n SER 124 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1una n GLN 125 N -0.91 -1.08 -3.98 1.43 7.27 -1.05 -4.98 117.38 114.08 1una n GLN 125 Ca 0.08 0.77 -0.22 0.00 0.07 0.00 0.00 57.00 57.69 1una n GLN 125 Cb 0.37 -5.00 -0.04 0.00 2.41 0.00 0.00 30.24 27.98 1una n GLN 125 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1una s SER 126 N -2.50 5.24 0.00 1.69 0.01 -1.02 -5.09 113.70 112.04 1una s SER 126 Ca 0.00 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.80 1una s SER 126 Cb 0.00 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.16 1una s SER 126 CO 0.00 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1una n GLY 127 N -1.25 2.53 3.34 3.44 0.00 -1.26 -4.55 105.19 107.44 1una n GLY 127 Ca -0.04 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 1una n GLY 127 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1una s PHE 128 N 1.61 3.24 0.24 1.61 0.40 -1.26 -4.89 117.98 118.92 1una s PHE 128 Ca 0.00 -1.12 0.11 0.00 -0.60 0.00 0.00 56.93 55.31 1una s PHE 128 Cb 0.00 -2.36 -0.05 0.00 0.51 0.00 0.00 43.02 41.12 1una s PHE 128 CO 0.00 -0.67 -0.19 1.52 0.70 0.00 0.00 175.22 176.58 1una s TYR 129 N 1.50 2.11 -2.82 0.36 -0.85 -1.26 -5.28 117.35 111.10 1una s TYR 129 Ca 0.01 -0.40 0.25 0.00 -0.52 0.00 0.00 57.07 56.41 1una s TYR 129 Cb -0.19 -0.96 0.49 0.00 0.38 0.00 0.00 41.96 41.68 1una s TYR 129 CO 0.05 0.56 1.43 0.00 -1.52 0.00 0.00 175.55 176.07