#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1orm s THR 2 N 0.00 1.31 -0.83 0.00 -4.23 -1.24 -4.99 115.64 105.65 1orm s THR 2 Ca 0.00 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1orm s THR 2 Cb 0.00 -2.45 0.23 0.00 1.34 0.00 0.00 72.50 71.62 1orm s THR 2 CO 0.00 -0.27 0.81 -1.20 -0.54 0.00 0.00 174.62 173.42 1orm n SER 3 N -0.52 4.18 -4.73 3.99 7.64 -1.23 -4.16 113.62 118.79 1orm n SER 3 Ca -0.05 -3.25 -0.28 0.00 1.01 0.00 0.00 58.87 56.30 1orm n SER 3 Cb 0.64 -0.95 -0.07 0.00 -1.01 0.00 0.00 64.21 62.83 1orm n SER 3 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1orm s THR 4 N -1.81 4.18 -0.10 0.44 -1.32 -1.26 -4.36 115.64 111.41 1orm s THR 4 Ca 0.30 -1.07 0.03 0.00 -1.21 0.00 0.00 61.69 59.74 1orm s THR 4 Cb -0.00 -3.06 0.01 0.00 -1.51 0.00 0.00 72.50 67.93 1orm s THR 4 CO -0.08 0.00 -0.18 0.54 -2.21 0.00 0.00 174.62 172.69 1orm s VAL 5 N -1.54 1.62 -0.29 5.08 0.11 -1.26 -4.51 120.40 119.60 1orm s VAL 5 Ca 0.28 -0.74 -0.10 0.00 -2.93 0.00 0.00 61.98 58.49 1orm s VAL 5 Cb -0.11 -1.44 -0.02 0.00 -1.53 0.00 0.00 36.38 33.28 1orm s VAL 5 CO 0.20 0.46 0.15 0.28 -3.33 0.00 0.00 175.10 172.87 1orm s THR 6 N 0.69 4.78 -1.16 5.04 -1.32 -1.26 -4.59 115.64 117.83 1orm s THR 6 Ca -0.13 -0.19 -0.21 0.00 -1.21 0.00 0.00 61.69 59.95 1orm s THR 6 Cb -0.16 -3.35 0.01 0.00 -1.51 0.00 0.00 72.50 67.49 1orm s THR 6 CO 0.03 0.17 1.75 -0.83 -2.21 0.00 0.00 174.62 173.53 1orm s GLY 7 N 1.66 1.00 -0.35 6.08 0.00 -1.26 -4.65 107.32 109.80 1orm s GLY 7 Ca 0.06 -2.40 -0.22 0.00 0.00 0.00 0.00 44.72 42.16 1orm s GLY 7 CO 0.07 3.03 0.73 -0.32 0.00 0.00 0.00 173.10 176.61 1orm s GLY 8 N 5.46 1.70 -0.35 0.20 0.00 -1.26 -4.67 107.32 108.39 1orm s GLY 8 Ca 0.58 -0.69 -0.09 0.00 0.00 0.00 0.00 44.72 44.51 1orm s GLY 8 CO 0.04 1.66 0.16 -0.47 0.00 0.00 0.00 173.10 174.49 1orm s TYR 9 N 2.94 3.23 -0.09 1.90 6.14 -1.26 -4.39 117.35 125.82 1orm s TYR 9 Ca 0.29 -1.02 -0.15 0.00 0.64 0.00 0.00 57.07 56.83 1orm s TYR 9 Cb -0.14 -2.37 -0.05 0.00 0.42 0.00 0.00 41.96 39.82 1orm s TYR 9 CO 0.16 -0.63 0.37 0.00 0.64 0.00 0.00 175.55 176.08 1orm s ALA 10 N 1.52 3.62 -0.29 3.97 0.00 -1.26 -3.82 121.76 125.50 1orm s ALA 10 Ca 0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 51.96 51.66 1orm s ALA 10 Cb -0.19 -2.42 0.18 0.00 0.00 0.00 0.00 23.12 20.69 1orm s ALA 10 CO 0.05 0.24 0.55 -1.14 0.00 0.00 0.00 175.76 175.47 1orm s GLN 11 N -0.15 0.52 0.00 0.00 0.74 -1.18 -3.96 119.66 115.63 1orm s GLN 11 Ca 0.21 0.83 0.00 0.00 0.05 0.00 0.00 55.36 56.46 1orm s GLN 11 Cb -0.15 0.30 0.00 0.00 1.10 0.00 0.00 33.01 34.27 1orm s GLN 11 CO 0.09 -0.69 0.00 0.45 -0.55 0.00 0.00 175.29 174.58 1orm n SER 12 N 5.41 0.00 -0.91 6.67 2.88 -1.25 -4.88 113.62 121.54 1orm n SER 12 Ca -0.01 -0.58 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 1orm n SER 12 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1orm n SER 12 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1orm n ASP 13 N -0.00 0.94 -3.15 -3.46 9.92 -1.26 -4.15 116.55 115.39 1orm n ASP 13 Ca 0.00 -0.46 0.05 0.00 -0.53 0.00 0.00 54.79 53.85 1orm n ASP 13 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 1orm n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1orm s ALA 14 N -2.00 -2.83 0.00 2.24 0.00 -1.14 -4.15 121.76 113.88 1orm s ALA 14 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1orm s ALA 14 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1orm s ALA 14 CO 0.00 -1.55 0.00 0.94 0.00 0.00 0.00 175.76 175.15 1orm n GLN 15 N 5.41 0.00 0.00 0.00 0.00 -1.23 -4.21 117.38 117.34 1orm n GLN 15 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1orm n GLN 15 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.77 1orm n GLN 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1orm n GLY 16 N 0.00 1.04 2.74 1.69 0.00 -1.26 -4.97 105.19 104.43 1orm n GLY 16 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1orm n GLY 16 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1orm n GLN 17 N 0.00 0.67 -2.94 1.61 7.27 -1.26 -4.91 117.38 117.82 1orm n GLN 17 Ca 0.00 -1.62 -0.33 0.00 0.07 0.00 0.00 57.00 55.12 1orm n GLN 17 Cb 0.00 -1.29 -0.02 0.00 2.41 0.00 0.00 30.24 31.33 1orm n GLN 17 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 1orm n MET 18 N 1.77 3.94 0.00 3.69 2.81 -1.26 -4.98 117.12 123.09 1orm n MET 18 Ca 0.09 -4.74 0.00 0.00 -1.81 0.00 0.00 57.70 51.24 1orm n MET 18 Cb 0.63 -2.35 0.00 0.00 -0.71 0.00 0.00 33.22 30.80 1orm n MET 18 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1orm n ASN 19 N 0.18 0.00 0.00 7.83 5.03 -1.26 -4.75 115.26 122.29 1orm n ASN 19 Ca 0.35 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.80 1orm n ASN 19 Cb 0.35 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.11 1orm n ASN 19 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1orm n LYS 20 N 0.00 0.00 0.00 3.52 0.00 -1.26 -4.73 118.16 115.69 1orm n LYS 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1orm n LYS 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1orm n LYS 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1orm n MET 21 N 0.00 0.00 0.00 1.64 2.81 -1.26 -4.44 117.12 115.87 1orm n MET 21 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1orm n MET 21 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1orm n MET 21 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1orm n GLY 22 N 0.00 -0.50 0.00 3.03 0.00 -1.25 -3.08 105.19 103.38 1orm n GLY 22 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1orm n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1orm n GLY 23 N 0.00 -1.04 3.29 -0.02 0.00 -1.26 0.11 105.19 106.28 1orm n GLY 23 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1orm n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1orm s PHE 24 N -4.00 -0.78 -0.36 1.61 0.08 0.37 -4.67 117.98 110.22 1orm s PHE 24 Ca 0.00 1.52 -0.03 0.00 0.12 0.00 0.00 56.93 58.54 1orm s PHE 24 Cb 0.00 0.32 0.08 0.00 -0.57 0.00 0.00 43.02 42.85 1orm s PHE 24 CO 0.00 -0.46 0.12 -0.80 -0.10 0.00 0.00 175.22 173.98 1orm s ASN 25 N 2.35 5.14 -0.29 1.36 -0.87 -1.26 -4.21 114.94 117.16 1orm s ASN 25 Ca -0.04 -1.65 -0.20 0.00 -1.57 0.00 0.00 52.86 49.40 1orm s ASN 25 Cb -0.11 -1.79 0.14 0.00 -0.02 0.00 0.00 41.25 39.47 1orm s ASN 25 CO -0.13 -0.42 1.04 -1.48 -2.57 0.00 0.00 177.10 173.55 1orm s LEU 26 N 1.21 -0.43 0.00 0.60 0.05 -1.26 -4.34 118.68 114.50 1orm s LEU 26 Ca 0.02 0.76 0.00 0.00 0.05 0.00 0.00 54.13 54.96 1orm s LEU 26 Cb -0.21 1.73 0.00 0.00 -2.05 0.00 0.00 46.19 45.65 1orm s LEU 26 CO -0.02 -0.12 0.00 1.17 -0.55 0.00 0.00 176.35 176.82 1orm n LYS 27 N 2.92 0.00 -3.54 1.48 3.00 -1.26 -4.79 118.16 115.98 1orm n LYS 27 Ca -0.15 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.01 1orm n LYS 27 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.55 1orm n LYS 27 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1orm s TYR 28 N -0.32 -0.51 0.04 5.64 5.04 -1.25 -4.96 117.35 121.03 1orm s TYR 28 Ca 0.00 0.65 0.04 0.00 -2.44 0.00 0.00 57.07 55.32 1orm s TYR 28 Cb 0.00 0.39 -0.02 0.00 0.35 0.00 0.00 41.96 42.68 1orm s TYR 28 CO 0.00 -0.66 -0.12 0.50 -1.34 0.00 0.00 175.55 173.92 1orm s ARG 29 N -2.24 0.81 -0.24 4.97 3.52 -1.26 -3.04 118.95 121.47 1orm s ARG 29 Ca -0.06 -0.75 0.01 0.00 -0.13 0.00 0.00 55.73 54.80 1orm s ARG 29 Cb -0.01 -0.78 0.06 0.00 -1.56 0.00 0.00 34.95 32.66 1orm s ARG 29 CO 0.00 0.19 -0.06 -0.47 -0.81 0.00 0.00 175.30 174.15 1orm s TYR 30 N -0.96 2.56 0.51 5.12 6.14 -1.26 -3.68 117.35 125.78 1orm s TYR 30 Ca -0.01 -1.87 0.08 0.00 0.64 0.00 0.00 57.07 55.91 1orm s TYR 30 Cb -0.08 -1.65 0.04 0.00 0.42 0.00 0.00 41.96 40.69 1orm s TYR 30 CO 0.01 -0.80 0.54 -1.83 0.64 0.00 0.00 175.55 174.12 1orm s GLU 31 N 1.34 2.40 0.20 4.97 -1.05 -1.26 -4.71 118.70 120.59 1orm s GLU 31 Ca -0.06 -1.69 -0.23 0.00 -0.15 0.00 0.00 54.97 52.84 1orm s GLU 31 Cb -0.19 -2.42 0.05 0.00 -0.44 0.00 0.00 34.13 31.13 1orm s GLU 31 CO -0.06 -0.56 0.69 -2.00 0.95 0.00 0.00 175.26 174.28 1orm s GLU 32 N -4.38 1.45 -0.09 -4.83 2.12 -1.26 -3.56 118.70 108.15 1orm s GLU 32 Ca 0.49 -0.68 0.13 0.00 0.36 0.00 0.00 54.97 55.27 1orm s GLU 32 Cb -0.04 0.57 0.20 0.00 0.26 0.00 0.00 34.13 35.13 1orm s GLU 32 CO 0.30 -0.65 1.10 -3.47 -0.54 0.00 0.00 175.26 172.00 1orm n ASP 33 N -0.41 2.11 -0.98 -1.70 2.03 -1.26 -4.62 116.55 111.72 1orm n ASP 33 Ca -0.11 -2.75 -0.06 0.00 0.52 0.00 0.00 54.79 52.39 1orm n ASP 33 Cb 0.62 -0.31 -0.06 0.00 -0.72 0.00 0.00 41.12 40.65 1orm n ASP 33 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1orm n ASN 34 N -1.13 -0.91 -2.77 1.67 2.85 -1.26 -5.04 115.26 108.68 1orm n ASN 34 Ca 0.11 -1.80 -0.01 0.00 -0.11 0.00 0.00 54.58 52.77 1orm n ASN 34 Cb 0.55 0.28 0.02 0.00 1.24 0.00 0.00 39.78 41.87 1orm n ASN 34 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1orm s SER 35 N -0.90 -0.59 -1.19 1.20 0.15 -1.26 -5.05 113.70 106.06 1orm s SER 35 Ca 0.00 -0.53 -0.10 0.00 0.70 0.00 0.00 55.95 56.02 1orm s SER 35 Cb 0.01 0.77 -0.07 0.00 -1.71 0.00 0.00 66.02 65.02 1orm s SER 35 CO -0.00 -0.04 2.37 -0.81 1.20 0.00 0.00 173.24 175.95 1orm n PRO 36 N 3.18 2.61 -3.53 5.44 -0.04 -1.26 -4.55 135.00 136.85 1orm n PRO 36 Ca 0.10 -1.89 -0.18 0.00 -0.04 0.00 0.00 63.50 61.49 1orm n PRO 36 Cb 0.62 -2.73 -0.13 0.00 -0.04 0.00 0.00 33.50 31.22 1orm n PRO 36 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1orm s LEU 37 N 0.53 -0.08 0.71 1.53 1.98 -1.26 -4.65 118.68 117.44 1orm s LEU 37 Ca 0.52 -0.15 -0.09 0.00 -2.89 0.00 0.00 54.13 51.52 1orm s LEU 37 Cb 0.14 0.34 0.05 0.00 0.66 0.00 0.00 46.19 47.37 1orm s LEU 37 CO -0.03 -0.32 1.06 -0.83 -1.89 0.00 0.00 176.35 174.35 1orm s GLY 38 N 2.31 1.63 -0.26 7.98 0.00 -1.26 -5.00 107.32 112.73 1orm s GLY 38 Ca 0.06 -0.67 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1orm s GLY 38 CO -0.11 -0.27 1.02 1.55 0.00 0.00 0.00 173.10 175.29 1orm n VAL 39 N -3.00 0.00 -3.64 1.40 3.14 -1.26 -4.87 118.33 110.10 1orm n VAL 39 Ca 0.07 -0.65 -0.06 0.00 -2.96 0.00 0.00 64.34 60.74 1orm n VAL 39 Cb 0.59 0.65 -0.02 0.00 -1.06 0.00 0.00 33.84 34.01 1orm n VAL 39 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 1orm s ILE 40 N 0.05 0.00 -2.22 1.55 2.07 -1.26 -4.99 121.20 116.40 1orm s ILE 40 Ca 0.05 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 1orm s ILE 40 Cb 0.13 -1.55 0.00 0.00 0.13 0.00 0.00 42.46 41.17 1orm s ILE 40 CO -0.03 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 1orm n GLY 41 N -0.38 -0.62 3.08 1.50 0.00 -1.17 -4.08 105.19 103.51 1orm n GLY 41 Ca -0.08 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 1orm n GLY 41 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1orm s SER 42 N -4.00 0.06 -0.32 1.61 0.15 -1.26 -3.88 113.70 106.05 1orm s SER 42 Ca 0.00 -0.25 -0.09 0.00 0.70 0.00 0.00 55.95 56.32 1orm s SER 42 Cb 0.00 0.19 0.21 0.00 -1.71 0.00 0.00 66.02 64.71 1orm s SER 42 CO 0.00 -0.34 1.12 0.72 1.20 0.00 0.00 173.24 175.94 1orm s PHE 43 N -1.33 -0.21 -0.25 3.44 -0.71 -1.25 -4.41 117.98 113.26 1orm s PHE 43 Ca -0.14 -0.05 0.00 0.00 -1.04 0.00 0.00 56.93 55.70 1orm s PHE 43 Cb -0.08 0.04 0.01 0.00 -1.21 0.00 0.00 43.02 41.79 1orm s PHE 43 CO 0.01 -0.16 0.92 -2.37 -1.34 0.00 0.00 175.22 172.28 1orm n THR 44 N 2.84 0.00 -2.73 -4.49 5.66 -1.26 -4.77 114.28 109.52 1orm n THR 44 Ca 0.09 -0.44 -0.04 0.00 -3.05 0.00 0.00 64.05 60.62 1orm n THR 44 Cb 0.65 0.52 0.02 0.00 -1.55 0.00 0.00 70.33 69.97 1orm n THR 44 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1orm n TYR 45 N -0.42 -2.81 -3.89 1.09 4.01 -1.26 -4.76 117.16 109.12 1orm n TYR 45 Ca -0.26 -1.14 -0.26 0.00 -0.16 0.00 0.00 57.90 56.08 1orm n TYR 45 Cb 0.60 1.36 -0.03 0.00 -0.31 0.00 0.00 39.34 40.96 1orm n TYR 45 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1orm s THR 46 N 0.89 5.30 -0.58 -0.72 -1.32 -1.26 0.14 115.64 118.08 1orm s THR 46 Ca 0.28 -0.64 -0.28 0.00 -1.21 0.00 0.00 61.69 59.84 1orm s THR 46 Cb 0.05 -3.75 0.03 0.00 -1.51 0.00 0.00 72.50 67.32 1orm s THR 46 CO -0.07 -0.13 1.20 -0.70 -2.21 0.00 0.00 174.62 172.70 1orm s GLU 47 N -3.31 3.51 0.05 7.08 2.56 0.31 -4.74 118.70 124.16 1orm s GLU 47 Ca 0.35 0.25 -0.37 0.00 0.00 0.00 0.00 54.97 55.20 1orm s GLU 47 Cb -0.11 -4.02 -0.17 0.00 2.00 0.00 0.00 34.13 31.83 1orm s GLU 47 CO 0.29 -1.69 1.33 0.36 -0.56 0.00 0.00 175.26 174.99 1orm n LYS 48 N 8.45 0.99 -0.86 4.30 2.85 -1.26 -4.65 118.16 127.98 1orm n LYS 48 Ca 0.08 0.36 -0.27 0.00 -1.05 0.00 0.00 58.31 57.43 1orm n LYS 48 Cb 0.49 -1.98 -0.02 0.00 -0.65 0.00 0.00 35.03 32.86 1orm n LYS 48 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1orm n SER 49 N 2.54 4.86 -0.45 -5.58 3.41 -1.26 -4.64 113.62 112.49 1orm n SER 49 Ca 0.19 -2.40 0.38 0.00 -0.26 0.00 0.00 58.87 56.77 1orm n SER 49 Cb 0.17 -1.15 0.63 0.00 -0.26 0.00 0.00 64.21 63.60 1orm n SER 49 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1orm n ARG 50 N 4.60 -0.03 0.00 4.33 1.85 -1.26 -4.19 116.66 121.96 1orm n ARG 50 Ca 0.48 1.14 0.00 0.00 -1.00 0.00 0.00 57.85 58.47 1orm n ARG 50 Cb 0.18 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.32 1orm n ARG 50 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1orm n THR 51 N -4.49 0.00 -1.40 8.89 -1.04 -1.26 -4.20 114.28 110.77 1orm n THR 51 Ca 0.37 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 1orm n THR 51 Cb 1.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.98 1orm n THR 51 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1orm n ALA 52 N 0.00 -0.17 -2.72 2.41 0.00 -1.26 -5.00 120.51 113.77 1orm n ALA 52 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1orm n ALA 52 Cb 0.00 -0.39 0.10 0.00 0.00 0.00 0.00 19.45 19.16 1orm n ALA 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1orm n SER 53 N -0.96 -2.13 0.00 0.00 2.88 -1.26 -4.91 113.62 107.24 1orm n SER 53 Ca 0.00 -3.14 0.00 0.00 -1.33 0.00 0.00 58.87 54.40 1orm n SER 53 Cb 0.39 1.51 0.00 0.00 -0.75 0.00 0.00 64.21 65.36 1orm n SER 53 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1orm n SER 54 N -0.08 0.00 0.21 -3.46 2.88 -1.26 -4.85 113.62 107.06 1orm n SER 54 Ca 0.02 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.67 1orm n SER 54 Cb 0.77 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.43 1orm n SER 54 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1orm h GLY 55 N 0.00 0.00 0.00 0.46 0.00 -1.91 -3.41 103.07 98.21 1orm h GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1orm h GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1orm n ASP 56 N -3.13 0.00 -3.65 0.19 9.92 -1.26 -3.04 116.55 115.58 1orm n ASP 56 Ca 0.03 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.25 1orm n ASP 56 Cb 0.54 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.96 1orm n ASP 56 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 1orm s TYR 57 N 0.00 -0.11 0.45 1.24 1.13 -1.26 -4.80 117.35 114.00 1orm s TYR 57 Ca 0.00 0.27 -0.22 0.00 -1.41 0.00 0.00 57.07 55.70 1orm s TYR 57 Cb 0.00 0.47 -0.08 0.00 -1.10 0.00 0.00 41.96 41.25 1orm s TYR 57 CO 0.00 -0.06 1.09 1.21 -2.51 0.00 0.00 175.55 175.28 1orm s ASN 58 N -0.00 6.39 0.35 -0.18 2.47 -1.26 -4.65 114.94 118.07 1orm s ASN 58 Ca 0.07 2.10 0.07 0.00 0.42 0.00 0.00 52.86 55.52 1orm s ASN 58 Cb -0.05 -2.58 -0.02 0.00 -1.45 0.00 0.00 41.25 37.15 1orm s ASN 58 CO -0.14 -0.75 0.39 -0.54 -3.72 0.00 0.00 177.10 172.34 1orm s LYS 59 N -2.80 2.83 0.37 0.43 1.02 -1.25 -4.79 119.74 115.55 1orm s LYS 59 Ca 0.63 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 55.39 1orm s LYS 59 Cb -0.23 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1orm s LYS 59 CO 0.28 0.01 0.00 -1.71 -0.92 0.00 0.00 175.35 173.01 1orm n ASN 60 N -1.53 -4.64 -3.34 2.83 2.85 -1.26 -4.66 115.26 105.51 1orm n ASN 60 Ca 0.00 0.89 -0.13 0.00 -0.11 0.00 0.00 54.58 55.24 1orm n ASN 60 Cb 0.59 -2.89 -0.07 0.00 1.24 0.00 0.00 39.78 38.65 1orm n ASN 60 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1orm s GLN 61 N -3.89 0.43 -0.30 1.20 -0.21 -1.26 -4.80 119.66 110.83 1orm s GLN 61 Ca 0.00 -0.13 -0.19 0.00 0.02 0.00 0.00 55.36 55.06 1orm s GLN 61 Cb 0.00 -0.48 0.18 0.00 1.00 0.00 0.00 33.01 33.71 1orm s GLN 61 CO 0.00 -1.06 1.28 -0.47 -2.12 0.00 0.00 175.29 172.92 1orm s TYR 62 N 2.29 -0.01 -0.17 0.91 6.14 -1.26 -4.10 117.35 121.15 1orm s TYR 62 Ca 0.11 0.01 0.00 0.00 0.64 0.00 0.00 57.07 57.83 1orm s TYR 62 Cb -0.13 0.00 0.01 0.00 0.42 0.00 0.00 41.96 42.26 1orm s TYR 62 CO -0.27 -0.00 0.80 0.98 0.64 0.00 0.00 175.55 177.70 1orm n TYR 63 N 5.23 -0.07 -2.98 4.97 4.19 -1.26 -4.36 117.16 122.86 1orm n TYR 63 Ca -0.09 -0.33 -0.14 0.00 3.31 0.00 0.00 57.90 60.65 1orm n TYR 63 Cb 0.55 0.88 0.02 0.00 0.49 0.00 0.00 39.34 41.28 1orm n TYR 63 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1orm n GLY 64 N -0.30 2.14 3.65 2.98 0.00 -1.26 -4.70 105.19 107.69 1orm n GLY 64 Ca -0.18 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1orm n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1orm s ILE 65 N -1.06 5.07 -0.29 -0.61 1.09 -1.26 -3.91 121.20 120.23 1orm s ILE 65 Ca 0.32 0.99 -0.20 0.00 -1.10 0.00 0.00 60.65 60.66 1orm s ILE 65 Cb 0.30 -3.86 0.13 0.00 -1.06 0.00 0.00 42.46 37.97 1orm s ILE 65 CO -0.09 0.13 0.97 0.28 -0.10 0.00 0.00 174.94 176.13 1orm s THR 66 N 1.95 0.00 0.04 2.92 -1.32 -1.26 -3.53 115.64 114.45 1orm s THR 66 Ca 0.24 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.72 1orm s THR 66 Cb -0.16 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.84 1orm s THR 66 CO 0.09 0.00 0.06 0.00 -2.21 0.00 0.00 174.62 172.56 1orm n ALA 67 N 3.14 0.01 -3.28 11.08 0.00 -1.26 -4.48 120.51 125.71 1orm n ALA 67 Ca -0.16 -0.12 -0.25 0.00 0.00 0.00 0.00 53.44 52.91 1orm n ALA 67 Cb 0.57 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 1orm n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1orm n GLY 68 N 4.54 3.46 3.80 0.00 0.00 -1.26 -4.93 105.19 110.79 1orm n GLY 68 Ca 0.01 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 1orm n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1orm s PRO 69 N -1.54 1.62 -0.30 1.61 0.04 -1.26 -4.14 135.00 131.04 1orm s PRO 69 Ca 0.36 0.47 -0.18 0.00 0.04 0.00 0.00 61.00 61.70 1orm s PRO 69 Cb 0.15 -1.88 0.19 0.00 0.04 0.00 0.00 34.50 33.00 1orm s PRO 69 CO -0.08 -1.90 1.20 0.00 0.04 0.00 0.00 177.00 176.25 1orm s ALA 70 N -3.22 -2.98 0.18 8.56 0.00 -1.26 -4.93 121.76 118.12 1orm s ALA 70 Ca 0.62 1.91 0.02 0.00 0.00 0.00 0.00 51.96 54.51 1orm s ALA 70 Cb -0.15 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 1orm s ALA 70 CO 0.54 -0.80 0.33 0.71 0.00 0.00 0.00 175.76 176.54 1orm s TYR 71 N 1.89 3.48 0.00 0.00 1.51 -1.26 -4.55 117.35 118.42 1orm s TYR 71 Ca -0.02 0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.20 1orm s TYR 71 Cb -0.02 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.12 1orm s TYR 71 CO -0.15 0.45 0.00 0.54 -1.11 0.00 0.00 175.55 175.28 1orm n ARG 72 N -0.74 0.00 0.00 -0.62 3.00 -1.26 -4.77 116.66 112.27 1orm n ARG 72 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.77 1orm n ARG 72 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.00 1orm n ARG 72 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1orm n ILE 73 N -0.71 0.00 -2.68 0.55 2.08 -1.26 -4.82 119.36 112.52 1orm n ILE 73 Ca 0.00 0.17 -0.05 0.00 0.56 0.00 0.00 62.75 63.44 1orm n ILE 73 Cb 0.00 -1.09 0.08 0.00 -0.75 0.00 0.00 39.64 37.88 1orm n ILE 73 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1orm n ASN 74 N -1.95 -1.51 0.02 4.38 6.94 -1.26 -5.03 115.26 116.85 1orm n ASN 74 Ca 0.00 -2.28 -0.02 0.00 -0.02 0.00 0.00 54.58 52.26 1orm n ASN 74 Cb 0.00 1.29 -0.01 0.00 -2.36 0.00 0.00 39.78 38.70 1orm n ASN 74 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1orm n ASP 75 N 0.17 1.20 0.00 0.53 10.43 -1.26 -5.04 116.55 122.57 1orm n ASP 75 Ca -0.07 0.17 0.00 0.00 2.57 0.00 0.00 54.79 57.45 1orm n ASP 75 Cb 0.73 -0.39 0.00 0.00 1.84 0.00 0.00 41.12 43.30 1orm n ASP 75 CO 0.00 0.00 0.00 1.87 -1.07 0.00 0.00 177.20 178.00 1orm n TRP 76 N -3.64 0.00 0.00 1.24 -0.00 -1.26 -5.09 117.44 108.69 1orm n TRP 76 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 1orm n TRP 76 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.44 1orm n TRP 76 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1orm n ALA 77 N 0.00 0.00 -3.47 5.87 0.00 -1.26 -4.99 120.51 116.66 1orm n ALA 77 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 1orm n ALA 77 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 1orm n ALA 77 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1orm n SER 78 N -1.86 -5.06 -3.14 0.00 7.64 -1.26 -4.96 113.62 104.97 1orm n SER 78 Ca 0.00 -0.52 -0.19 0.00 1.01 0.00 0.00 58.87 59.17 1orm n SER 78 Cb 0.00 -4.73 -0.05 0.00 -1.01 0.00 0.00 64.21 58.41 1orm n SER 78 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1orm n ILE 79 N -4.60 -0.71 -3.53 0.44 -5.35 -1.26 -5.08 119.36 99.26 1orm n ILE 79 Ca -0.06 -2.86 -0.41 0.00 -0.27 0.00 0.00 62.75 59.14 1orm n ILE 79 Cb 0.58 -0.83 -0.09 0.00 -1.74 0.00 0.00 39.64 37.56 1orm n ILE 79 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1orm s TYR 80 N -0.02 3.37 -0.38 4.28 5.04 -1.26 -4.43 117.35 123.95 1orm s TYR 80 Ca 0.33 -1.64 -0.02 0.00 -2.44 0.00 0.00 57.07 53.30 1orm s TYR 80 Cb 0.09 -3.33 0.10 0.00 0.35 0.00 0.00 41.96 39.16 1orm s TYR 80 CO -0.15 -0.94 0.15 0.20 -1.34 0.00 0.00 175.55 173.47 1orm s GLY 81 N 2.58 1.94 0.51 8.97 0.00 -1.26 -4.46 107.32 115.61 1orm s GLY 81 Ca 0.04 -2.39 -0.04 0.00 0.00 0.00 0.00 44.72 42.34 1orm s GLY 81 CO 0.01 0.96 0.79 0.54 0.00 0.00 0.00 173.10 175.40 1orm s VAL 82 N 1.14 4.17 -0.40 1.40 0.11 -1.26 -4.86 120.40 120.70 1orm s VAL 82 Ca 0.06 -0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1orm s VAL 82 Cb -0.22 -3.60 0.14 0.00 -1.53 0.00 0.00 36.38 31.18 1orm s VAL 82 CO -0.04 -0.55 0.24 -0.69 -3.33 0.00 0.00 175.10 170.74 1orm s VAL 83 N -2.78 0.70 0.30 2.04 1.01 -1.26 -4.84 120.40 115.56 1orm s VAL 83 Ca 0.50 -2.19 0.06 0.00 0.00 0.00 0.00 61.98 60.35 1orm s VAL 83 Cb -0.10 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1orm s VAL 83 CO 0.43 -0.98 0.42 -0.83 0.00 0.00 0.00 175.10 174.13 1orm s GLY 84 N 0.63 1.46 -0.39 4.51 0.00 -1.26 -4.59 107.32 107.68 1orm s GLY 84 Ca 0.20 -1.38 0.08 0.00 0.00 0.00 0.00 44.72 43.62 1orm s GLY 84 CO -0.02 -1.34 0.54 3.33 0.00 0.00 0.00 173.10 175.61 1orm n VAL 85 N -1.54 -0.66 -1.51 1.40 0.24 -1.23 -3.80 118.33 111.23 1orm n VAL 85 Ca -0.04 -3.99 -0.54 0.00 -2.04 0.00 0.00 64.34 57.73 1orm n VAL 85 Cb 0.58 -1.81 -0.06 0.00 -1.47 0.00 0.00 33.84 31.08 1orm n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1orm n GLY 86 N 1.36 -0.38 3.72 7.63 0.00 -1.26 -4.71 105.19 111.56 1orm n GLY 86 Ca 0.21 0.64 -0.41 0.00 0.00 0.00 0.00 46.02 46.46 1orm n GLY 86 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1orm s TYR 87 N -0.14 3.75 0.84 1.61 5.04 -1.26 -4.34 117.35 122.85 1orm s TYR 87 Ca 0.82 1.76 -0.17 0.00 -2.44 0.00 0.00 57.07 57.04 1orm s TYR 87 Cb -1.10 -3.09 -0.14 0.00 0.35 0.00 0.00 41.96 37.98 1orm s TYR 87 CO 0.55 0.10 -0.54 0.41 -1.34 0.00 0.00 175.55 174.73 1orm n GLY 88 N 2.52 -4.10 3.83 8.97 0.00 -1.05 -4.61 105.19 110.75 1orm n GLY 88 Ca 0.04 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 1orm n GLY 88 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1orm s LYS 89 N -1.74 4.17 0.00 1.61 2.20 -1.23 -4.73 119.74 120.03 1orm s LYS 89 Ca 0.46 1.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.09 1orm s LYS 89 Cb -0.28 -2.23 0.00 0.00 -1.51 0.00 0.00 37.83 33.81 1orm s LYS 89 CO 0.77 -0.00 0.00 0.34 -0.36 0.00 0.00 175.35 176.09 1orm n PHE 90 N -0.63 0.00 -3.83 4.03 7.35 -1.26 -4.15 117.46 118.97 1orm n PHE 90 Ca 0.06 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.65 1orm n PHE 90 Cb 0.54 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.29 1orm n PHE 90 CO 0.00 0.00 0.00 1.14 -0.76 0.00 0.00 176.76 177.14 1orm s GLN 91 N 0.85 0.76 0.00 -4.13 0.00 -1.26 -3.93 119.66 111.96 1orm s GLN 91 Ca 0.00 -0.69 0.00 0.00 -0.00 0.00 0.00 55.36 54.67 1orm s GLN 91 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 33.01 33.33 1orm s GLN 91 CO 0.00 -0.23 0.00 -2.37 0.00 0.00 0.00 175.29 172.69 1orm n THR 92 N 0.45 0.00 0.00 3.63 5.66 -1.26 -3.81 114.28 118.95 1orm n THR 92 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1orm n THR 92 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 1orm n THR 92 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1orm n THR 93 N 0.00 0.00 0.00 1.09 -1.04 -1.17 -3.13 114.28 110.03 1orm n THR 93 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1orm n THR 93 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1orm n THR 93 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1orm n GLU 94 N 0.00 0.00 -3.88 -2.82 4.07 -1.26 -4.94 120.64 111.81 1orm n GLU 94 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 1orm n GLU 94 Cb 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 1orm n GLU 94 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1orm s TYR 95 N -1.00 -0.08 -0.60 4.31 2.02 -1.18 -5.04 117.35 115.78 1orm s TYR 95 Ca 0.00 -0.36 -0.06 0.00 -0.37 0.00 0.00 57.07 56.28 1orm s TYR 95 Cb 0.00 0.62 -0.14 0.00 -0.40 0.00 0.00 41.96 42.05 1orm s TYR 95 CO 0.00 -1.21 2.67 -0.35 -1.57 0.00 0.00 175.55 175.09 1orm n PRO 96 N -0.45 2.13 0.00 -1.71 -0.04 -1.26 -3.24 135.00 130.43 1orm n PRO 96 Ca -0.04 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.17 1orm n PRO 96 Cb 0.60 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1orm n PRO 96 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1orm n THR 97 N 3.27 0.00 -3.10 0.52 -2.24 -1.26 -4.82 114.28 106.65 1orm n THR 97 Ca 0.46 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.91 1orm n THR 97 Cb 0.44 -0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1orm n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1orm n TYR 98 N -2.18 3.28 -2.37 4.78 9.36 -1.20 -4.98 117.16 123.85 1orm n TYR 98 Ca 0.00 -3.51 0.00 0.00 3.32 0.00 0.00 57.90 57.71 1orm n TYR 98 Cb 0.18 -0.80 0.00 0.00 -0.63 0.00 0.00 39.34 38.09 1orm n TYR 98 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1orm n LYS 99 N 0.58 0.00 -2.43 2.98 0.00 -1.26 -4.72 118.16 113.31 1orm n LYS 99 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 58.31 58.24 1orm n LYS 99 Cb 0.36 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.41 1orm n LYS 99 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1orm n ASN 100 N 0.00 6.98 -3.18 3.14 3.02 -1.26 -4.86 115.26 119.10 1orm n ASN 100 Ca 0.00 -3.74 -0.30 0.00 -0.03 0.00 0.00 54.58 50.51 1orm n ASN 100 Cb 0.00 -1.04 -0.03 0.00 -0.61 0.00 0.00 39.78 38.10 1orm n ASN 100 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1orm n ASP 101 N -0.26 6.96 -3.94 6.41 5.68 -1.25 -4.58 116.55 125.58 1orm n ASP 101 Ca 0.47 -2.45 -0.30 0.00 -0.50 0.00 0.00 54.79 52.01 1orm n ASP 101 Cb 0.29 -1.35 -0.16 0.00 -1.14 0.00 0.00 41.12 38.76 1orm n ASP 101 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1orm s THR 102 N 2.62 1.47 -0.67 2.12 2.01 -1.26 -5.01 115.64 116.92 1orm s THR 102 Ca 0.57 -1.10 -0.26 0.00 0.31 0.00 0.00 61.69 61.21 1orm s THR 102 Cb 0.15 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 1orm s THR 102 CO -0.05 -0.03 1.88 -0.94 -0.69 0.00 0.00 174.62 174.79 1orm s SER 103 N 1.44 5.25 -0.32 3.53 1.04 -1.26 -3.47 113.70 119.90 1orm s SER 103 Ca -0.04 0.13 -0.15 0.00 0.48 0.00 0.00 55.95 56.36 1orm s SER 103 Cb -0.18 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.39 1orm s SER 103 CO -0.07 -2.45 0.39 -0.62 0.98 0.00 0.00 173.24 171.47 1orm s ASP 104 N 8.07 6.22 -0.02 7.02 2.15 -1.26 -4.78 116.67 134.07 1orm s ASP 104 Ca 0.68 -0.06 -0.02 0.00 0.43 0.00 0.00 52.55 53.57 1orm s ASP 104 Cb -0.11 -2.21 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 1orm s ASP 104 CO 0.16 -0.32 0.06 -0.72 -0.17 0.00 0.00 175.17 174.19 1orm s TYR 105 N 2.09 -0.03 0.00 -5.34 1.13 -1.26 -2.53 117.35 111.41 1orm s TYR 105 Ca 0.14 0.08 0.00 0.00 -1.41 0.00 0.00 57.07 55.88 1orm s TYR 105 Cb -0.16 -0.00 0.00 0.00 -1.10 0.00 0.00 41.96 40.69 1orm s TYR 105 CO 0.11 -0.07 0.00 0.41 -2.51 0.00 0.00 175.55 173.49 1orm n GLY 106 N 2.77 0.32 3.37 5.49 0.00 -1.26 -5.02 105.19 110.85 1orm n GLY 106 Ca -0.14 0.47 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 1orm n GLY 106 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1orm s PHE 107 N 1.99 -0.09 -0.02 1.61 0.40 -1.26 -4.55 117.98 116.07 1orm s PHE 107 Ca 0.00 -0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.12 1orm s PHE 107 Cb 0.00 0.24 -0.01 0.00 0.51 0.00 0.00 43.02 43.76 1orm s PHE 107 CO 0.00 -0.75 -0.15 -1.54 0.70 0.00 0.00 175.22 173.48 1orm s SER 108 N -2.85 1.73 -0.07 1.36 1.04 -1.25 -1.54 113.70 112.13 1orm s SER 108 Ca 0.06 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.26 1orm s SER 108 Cb 0.01 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.89 1orm s SER 108 CO -0.08 0.17 -0.18 -0.31 0.98 0.00 0.00 173.24 173.82 1orm s TYR 109 N -0.26 1.91 0.00 5.02 1.51 -1.06 -4.39 117.35 120.08 1orm s TYR 109 Ca 0.04 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.42 1orm s TYR 109 Cb -0.07 -1.31 0.00 0.00 -0.11 0.00 0.00 41.96 40.47 1orm s TYR 109 CO -0.00 -0.28 0.00 0.41 -1.11 0.00 0.00 175.55 174.57 1orm n GLY 110 N 3.47 2.06 3.26 0.71 0.00 -1.26 -1.15 105.19 112.27 1orm n GLY 110 Ca -0.20 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.65 1orm n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orm s ALA 111 N -1.00 1.63 -0.30 4.61 0.00 -1.26 -4.70 121.76 120.74 1orm s ALA 111 Ca 0.00 -1.32 -0.09 0.00 0.00 0.00 0.00 51.96 50.56 1orm s ALA 111 Cb 0.00 -0.12 0.18 0.00 0.00 0.00 0.00 23.12 23.18 1orm s ALA 111 CO 0.00 0.16 0.92 0.20 0.00 0.00 0.00 175.76 177.05 1orm s GLY 112 N -2.41 -0.69 0.00 0.00 0.00 -1.26 -4.51 107.32 98.44 1orm s GLY 112 Ca 0.10 2.27 0.00 0.00 0.00 0.00 0.00 44.72 47.09 1orm s GLY 112 CO 0.04 3.80 0.00 1.04 0.00 0.00 0.00 173.10 177.98 1orm n LEU 113 N 5.38 0.00 -4.03 0.66 7.99 -1.26 -4.61 117.00 121.13 1orm n LEU 113 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.87 1orm n LEU 113 Cb 0.54 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.74 1orm n LEU 113 CO -0.09 0.00 -0.39 0.00 -1.51 0.00 0.00 177.39 175.40 1orm s GLN 114 N -0.74 0.44 -0.39 3.23 1.03 -1.26 -4.42 119.66 117.56 1orm s GLN 114 Ca 0.00 -0.67 0.05 0.00 0.04 0.00 0.00 55.36 54.77 1orm s GLN 114 Cb 0.00 -0.16 0.16 0.00 0.03 0.00 0.00 33.01 33.04 1orm s GLN 114 CO 0.00 0.02 0.45 -0.06 -2.54 0.00 0.00 175.29 173.16 1orm s PHE 115 N -1.33 -0.68 0.00 9.60 0.08 -1.25 -4.92 117.98 119.47 1orm s PHE 115 Ca -0.11 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1orm s PHE 115 Cb -0.09 -0.20 0.00 0.00 -0.57 0.00 0.00 43.02 42.15 1orm s PHE 115 CO -0.00 -1.03 0.00 0.09 -0.10 0.00 0.00 175.22 174.18 1orm n ASN 116 N 4.20 0.00 -4.56 1.36 4.13 -1.26 -4.44 115.26 114.69 1orm n ASN 116 Ca 0.12 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 56.04 1orm n ASN 116 Cb 0.49 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.69 1orm n ASN 116 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1orm s PRO 117 N 0.00 3.12 0.00 3.52 0.04 -1.26 -4.44 135.00 135.97 1orm s PRO 117 Ca 0.00 -0.86 0.00 0.00 0.04 0.00 0.00 61.00 60.18 1orm s PRO 117 Cb 0.00 -5.25 0.00 0.00 0.04 0.00 0.00 34.50 29.29 1orm s PRO 117 CO 0.00 -2.83 0.00 -1.33 0.04 0.00 0.00 177.00 172.88 1orm n MET 118 N 8.78 0.00 0.00 4.56 2.81 -1.26 -5.10 117.12 126.91 1orm n MET 118 Ca 0.38 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 1orm n MET 118 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.00 1orm n MET 118 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1orm n GLU 119 N -0.79 0.00 -2.69 0.03 1.02 -1.26 -5.05 120.64 111.90 1orm n GLU 119 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1orm n GLU 119 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.51 1orm n GLU 119 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1orm n ASN 120 N -0.39 -1.66 -4.61 1.62 0.23 -1.26 -5.16 115.26 104.03 1orm n ASN 120 Ca 0.00 -2.40 -0.27 0.00 -0.53 0.00 0.00 54.58 51.38 1orm n ASN 120 Cb 0.00 1.31 -0.10 0.00 -2.08 0.00 0.00 39.78 38.90 1orm n ASN 120 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1orm s VAL 121 N 0.17 2.18 -0.35 3.53 0.11 -1.26 -4.58 120.40 120.20 1orm s VAL 121 Ca 0.23 -2.04 0.00 0.00 -2.93 0.00 0.00 61.98 57.25 1orm s VAL 121 Cb 0.27 -2.86 0.11 0.00 -1.53 0.00 0.00 36.38 32.38 1orm s VAL 121 CO -0.15 -0.09 0.14 0.00 -3.33 0.00 0.00 175.10 171.68 1orm s ALA 122 N -2.64 1.79 -1.00 1.54 0.00 -1.26 -4.69 121.76 115.50 1orm s ALA 122 Ca 0.35 -2.03 -0.15 0.00 0.00 0.00 0.00 51.96 50.13 1orm s ALA 122 Cb 0.06 -1.73 0.19 0.00 0.00 0.00 0.00 23.12 21.63 1orm s ALA 122 CO 0.18 -1.81 1.11 -1.17 0.00 0.00 0.00 175.76 174.07 1orm s LEU 123 N 1.15 5.67 0.00 0.00 2.96 -1.26 -4.24 118.68 122.95 1orm s LEU 123 Ca 0.13 -2.69 0.00 0.00 -0.22 0.00 0.00 54.13 51.35 1orm s LEU 123 Cb -0.20 -2.32 0.00 0.00 0.50 0.00 0.00 46.19 44.17 1orm s LEU 123 CO -0.15 -0.74 0.00 -0.67 -1.32 0.00 0.00 176.35 173.47 1orm n ASP 124 N 5.09 0.00 -1.49 3.68 2.03 -1.26 -3.96 116.55 120.64 1orm n ASP 124 Ca 0.25 -0.31 0.01 0.00 0.52 0.00 0.00 54.79 55.25 1orm n ASP 124 Cb 0.45 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 1orm n ASP 124 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1orm n PHE 125 N 0.00 -0.17 -3.55 -0.67 1.16 -1.26 -4.35 117.46 108.63 1orm n PHE 125 Ca 0.00 -0.12 -0.02 0.00 -1.87 0.00 0.00 57.45 55.44 1orm n PHE 125 Cb 0.00 0.05 0.01 0.00 -1.61 0.00 0.00 39.48 37.93 1orm n PHE 125 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1orm n SER 126 N -0.29 -0.92 -2.58 5.98 3.41 -1.25 -4.54 113.62 113.43 1orm n SER 126 Ca 0.01 -1.55 -0.04 0.00 -0.26 0.00 0.00 58.87 57.03 1orm n SER 126 Cb 0.10 1.51 0.03 0.00 -0.26 0.00 0.00 64.21 65.58 1orm n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1orm n TYR 127 N -0.31 -0.94 -3.66 7.33 9.36 -1.26 -4.41 117.16 123.27 1orm n TYR 127 Ca -0.02 -1.00 -0.02 0.00 3.32 0.00 0.00 57.90 60.17 1orm n TYR 127 Cb 0.28 1.25 -0.01 0.00 -0.63 0.00 0.00 39.34 40.23 1orm n TYR 127 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1orm s GLU 128 N 0.07 0.74 0.00 2.98 2.12 -1.26 -4.93 118.70 118.42 1orm s GLU 128 Ca 0.08 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 55.03 1orm s GLU 128 Cb 0.16 0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.81 1orm s GLU 128 CO -0.04 -0.33 0.00 1.04 -0.54 0.00 0.00 175.26 175.39 1orm n GLN 129 N -0.41 0.00 -4.23 4.30 6.02 -0.30 -4.40 117.38 118.35 1orm n GLN 129 Ca -0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.69 1orm n GLN 129 Cb 0.61 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.80 1orm n GLN 129 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1orm s SER 130 N 0.00 4.47 0.00 1.08 1.04 -1.23 -3.96 113.70 115.10 1orm s SER 130 Ca 0.00 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1orm s SER 130 Cb 0.00 -0.69 0.00 0.00 0.10 0.00 0.00 66.02 65.43 1orm s SER 130 CO 0.00 -0.20 0.00 -1.14 0.98 0.00 0.00 173.24 172.88 1orm n ARG 131 N -1.02 0.00 0.00 4.02 0.00 -0.59 -2.57 116.66 116.50 1orm n ARG 131 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1orm n ARG 131 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.07 1orm n ARG 131 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1orm n ILE 132 N 0.00 0.00 0.43 5.15 0.13 -1.26 -4.08 119.36 119.73 1orm n ILE 132 Ca 0.00 0.00 -0.19 0.00 -1.10 0.00 0.00 62.75 61.46 1orm n ILE 132 Cb 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 39.64 38.71 1orm n ILE 132 CO 0.00 0.00 0.00 -0.09 2.80 0.00 0.00 176.55 179.26 1orm h ARG 133 N 0.00 -1.03 -0.97 9.51 2.43 -1.98 -2.75 114.38 119.59 1orm h ARG 133 Ca 0.00 0.07 0.29 0.00 -0.81 0.00 0.00 59.98 59.53 1orm h ARG 133 Cb 0.00 0.23 -0.17 0.00 -0.42 0.00 0.00 29.97 29.61 1orm h ARG 133 CO 0.00 -0.68 0.16 0.66 -1.51 0.00 0.00 179.97 178.60 1orm h SER 134 N -1.11 -0.25 -5.21 -3.80 4.64 -1.95 -3.43 113.55 102.45 1orm h SER 134 Ca -0.11 0.26 -0.17 0.00 -0.47 0.00 0.00 61.79 61.30 1orm h SER 134 Cb 0.83 0.41 -0.11 0.00 -0.31 0.00 0.00 62.40 63.22 1orm h SER 134 CO 0.18 -0.33 -0.25 0.55 -0.87 0.00 0.00 176.83 176.11 1orm n VAL 135 N -5.40 0.00 -2.69 0.95 3.14 -1.04 -3.58 118.33 109.71 1orm n VAL 135 Ca 0.25 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.58 1orm n VAL 135 Cb 0.84 -0.14 0.10 0.00 -1.06 0.00 0.00 33.84 33.58 1orm n VAL 135 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1orm n ASP 136 N -1.56 -1.71 -3.82 6.55 2.03 -1.26 -4.95 116.55 111.83 1orm n ASP 136 Ca 0.03 -2.50 -0.30 0.00 0.52 0.00 0.00 54.79 52.54 1orm n ASP 136 Cb 0.43 1.37 -0.15 0.00 -0.72 0.00 0.00 41.12 42.05 1orm n ASP 136 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1orm s VAL 137 N 0.18 1.44 -0.23 5.18 -7.23 -1.26 -2.87 120.40 115.60 1orm s VAL 137 Ca 0.23 -1.96 -0.07 0.00 -1.81 0.00 0.00 61.98 58.37 1orm s VAL 137 Cb 0.28 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 1orm s VAL 137 CO -0.14 -0.70 0.07 -0.83 -0.31 0.00 0.00 175.10 173.18 1orm s GLY 138 N 1.11 1.80 -0.42 2.32 0.00 -1.26 -2.41 107.32 108.45 1orm s GLY 138 Ca 0.12 -1.03 0.07 0.00 0.00 0.00 0.00 44.72 43.88 1orm s GLY 138 CO -0.15 0.40 0.52 2.41 0.00 0.00 0.00 173.10 176.29 1orm n THR 139 N 4.55 -0.39 -3.64 0.90 -1.04 -1.26 -4.10 114.28 109.29 1orm n THR 139 Ca -0.16 -4.08 0.00 0.00 -2.04 0.00 0.00 64.05 57.77 1orm n THR 139 Cb 0.52 -1.94 -0.01 0.00 -1.82 0.00 0.00 70.33 67.08 1orm n THR 139 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1orm s TRP 140 N -1.18 -0.06 0.00 -1.42 -0.11 -1.26 -4.85 118.94 110.06 1orm s TRP 140 Ca 0.35 -0.08 0.00 0.00 1.22 0.00 0.00 56.10 57.60 1orm s TRP 140 Cb 0.15 0.56 0.00 0.00 -1.50 0.00 0.00 33.47 32.68 1orm s TRP 140 CO -0.11 -0.37 0.00 1.51 -4.62 0.00 0.00 176.95 173.36 1orm n ILE 141 N -0.48 0.00 -3.77 5.86 0.00 -1.25 -4.58 119.36 115.14 1orm n ILE 141 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 62.75 62.65 1orm n ILE 141 Cb 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 39.64 40.26 1orm n ILE 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1orm s ALA 142 N -1.60 -1.81 -0.08 1.51 0.00 -1.26 -3.83 121.76 114.69 1orm s ALA 142 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.02 1orm s ALA 142 Cb 0.00 0.63 0.03 0.00 0.00 0.00 0.00 23.12 23.78 1orm s ALA 142 CO 0.00 -1.06 0.19 0.20 0.00 0.00 0.00 175.76 175.09 1orm s GLY 143 N -3.13 -0.11 -0.16 0.00 0.00 -1.26 -4.53 107.32 98.12 1orm s GLY 143 Ca 0.16 0.69 -0.02 0.00 0.00 0.00 0.00 44.72 45.56 1orm s GLY 143 CO 0.02 0.80 -0.01 0.54 0.00 0.00 0.00 173.10 174.46 1orm s VAL 144 N 0.68 0.76 -0.22 1.40 0.11 -1.26 -4.21 120.40 117.66 1orm s VAL 144 Ca -0.05 -0.50 0.02 0.00 -2.93 0.00 0.00 61.98 58.52 1orm s VAL 144 Cb -0.06 -1.08 0.04 0.00 -1.53 0.00 0.00 36.38 33.75 1orm s VAL 144 CO -0.04 -0.00 -0.16 -0.83 -3.33 0.00 0.00 175.10 170.74 1orm s GLY 145 N 1.77 1.51 -0.26 6.54 0.00 -1.26 -4.03 107.32 111.60 1orm s GLY 145 Ca 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 44.72 43.23 1orm s GLY 145 CO -0.07 0.43 0.47 -0.47 0.00 0.00 0.00 173.10 173.46 1orm s TYR 146 N 1.21 -1.11 -3.16 1.90 5.04 -1.26 -4.33 117.35 115.63 1orm s TYR 146 Ca -0.01 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 1orm s TYR 146 Cb -0.16 0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.44 1orm s TYR 146 CO -0.09 -0.73 0.00 0.54 -1.34 0.00 0.00 175.55 173.92 1orm n ARG 147 N 5.40 -1.29 0.00 4.97 1.74 -1.26 -4.74 116.66 121.47 1orm n ARG 147 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1orm n ARG 147 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1orm n ARG 147 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45