#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gch s VAL 17 N 0.00 4.69 0.00 1.39 1.01 -1.24 -3.92 120.40 122.33 2gch s VAL 17 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2gch s VAL 17 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2gch s VAL 17 CO 0.00 -0.58 0.00 0.59 0.00 0.00 0.00 175.10 175.11 2gch n ASN 18 N 6.58 -2.06 -3.05 3.32 3.02 -1.26 -5.05 115.26 116.76 2gch n ASN 18 Ca 0.03 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.46 2gch n ASN 18 Cb 0.48 -0.34 0.07 0.00 -0.61 0.00 0.00 39.78 39.38 2gch n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gch n GLY 19 N -2.69 -0.06 3.24 7.41 0.00 -1.25 -5.11 105.19 106.72 2gch n GLY 19 Ca 0.00 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.00 2gch n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gch s GLU 20 N -3.90 1.03 0.20 1.61 2.02 -1.26 -5.12 118.70 113.28 2gch s GLU 20 Ca 0.32 -1.38 -0.30 0.00 0.02 0.00 0.00 54.97 53.63 2gch s GLU 20 Cb -0.01 -0.66 -0.09 0.00 0.10 0.00 0.00 34.13 33.47 2gch s GLU 20 CO 0.22 0.09 1.26 -2.00 0.02 0.00 0.00 175.26 174.85 2gch s GLU 21 N -3.46 4.43 0.68 1.61 2.12 -1.26 -5.00 118.70 117.82 2gch s GLU 21 Ca 0.14 1.98 -0.11 0.00 0.36 0.00 0.00 54.97 57.34 2gch s GLU 21 Cb 0.01 -3.21 -0.00 0.00 0.26 0.00 0.00 34.13 31.19 2gch s GLU 21 CO 0.01 -0.17 1.07 0.00 -0.54 0.00 0.00 175.26 175.63 2gch s ALA 22 N -0.03 2.97 0.06 6.30 0.00 -1.26 -5.03 121.76 124.76 2gch s ALA 22 Ca 0.54 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.91 2gch s ALA 22 Cb -0.35 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 2gch s ALA 22 CO 0.38 -1.00 1.12 0.08 0.00 0.00 0.00 175.76 176.34 2gch s VAL 23 N -3.30 4.26 0.08 0.00 1.01 -1.26 -4.95 120.40 116.24 2gch s VAL 23 Ca 0.57 1.66 -0.31 0.00 0.00 0.00 0.00 61.98 63.90 2gch s VAL 23 Cb -0.11 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 2gch s VAL 23 CO 0.52 0.15 1.80 -2.16 0.00 0.00 0.00 175.10 175.42 2gch s PRO 24 N 0.85 4.15 0.00 2.72 0.04 -1.26 -2.28 135.00 139.23 2gch s PRO 24 Ca 0.55 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.11 2gch s PRO 24 Cb -0.27 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.55 2gch s PRO 24 CO 0.30 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2gch n GLY 25 N 4.23 0.79 0.20 0.56 0.00 -1.26 -4.95 105.19 104.75 2gch n GLY 25 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2gch n GLY 25 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gch h SER 26 N 0.00 0.00 -2.16 1.61 4.64 -1.81 -3.34 113.55 112.50 2gch h SER 26 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 2gch h SER 26 Cb 0.00 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.68 2gch h SER 26 CO 0.00 0.00 -0.76 0.79 -0.87 0.00 0.00 176.83 175.99 2gch n TRP 27 N -2.79 2.63 0.28 4.77 7.02 -1.26 -4.99 117.44 123.10 2gch n TRP 27 Ca 0.03 -3.97 0.16 0.00 -1.02 0.00 0.00 57.50 52.70 2gch n TRP 27 Cb 0.41 -0.49 0.92 0.00 -2.42 0.00 0.00 31.31 29.74 2gch n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 2gch h PRO 28 N 3.76 0.00 0.00 -0.99 0.13 -1.78 -0.85 132.00 132.26 2gch h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2gch h PRO 28 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2gch h PRO 28 CO 0.73 0.00 -0.07 -2.67 -0.23 0.00 0.00 178.00 175.76 2gch n TRP 29 N -3.77 0.43 -2.39 1.56 2.14 -1.14 -2.72 117.44 111.55 2gch n TRP 29 Ca -0.02 0.13 -0.42 0.00 2.07 0.00 0.00 57.50 59.25 2gch n TRP 29 Cb 0.13 -0.69 -0.03 0.00 -0.81 0.00 0.00 31.31 29.92 2gch n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2gch s GLN 30 N -3.05 4.35 0.29 -2.67 2.00 -0.33 -2.01 119.66 118.23 2gch s GLN 30 Ca 0.12 1.77 0.11 0.00 -2.00 0.00 0.00 55.36 55.36 2gch s GLN 30 Cb 0.16 -3.52 -0.05 0.00 0.80 0.00 0.00 33.01 30.40 2gch s GLN 30 CO 0.58 -0.44 -0.15 0.14 -0.50 0.00 0.00 175.29 174.92 2gch s VAL 31 N 2.03 2.61 -0.14 1.34 -7.23 -0.80 -4.46 120.40 113.75 2gch s VAL 31 Ca 0.58 -2.29 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 2gch s VAL 31 Cb -0.27 -2.45 -0.00 0.00 0.56 0.00 0.00 36.38 34.22 2gch s VAL 31 CO 0.24 -0.36 -0.18 -0.55 -0.31 0.00 0.00 175.10 173.94 2gch s SER 32 N -3.56 3.50 -0.28 4.85 0.15 -0.87 -2.14 113.70 115.34 2gch s SER 32 Ca 0.31 -0.49 -0.13 0.00 0.70 0.00 0.00 55.95 56.33 2gch s SER 32 Cb -0.04 -1.52 -0.04 0.00 -1.71 0.00 0.00 66.02 62.71 2gch s SER 32 CO 0.16 0.11 0.28 -0.76 1.20 0.00 0.00 173.24 174.23 2gch s LEU 33 N 0.67 4.03 0.09 3.45 1.43 0.13 -1.49 118.68 126.99 2gch s LEU 33 Ca -0.09 0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.21 2gch s LEU 33 Cb -0.16 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 2gch s LEU 33 CO 0.02 -0.12 -0.12 -1.10 0.23 0.00 0.00 176.35 175.26 2gch s GLN 34 N 1.91 2.10 0.68 1.70 -0.21 -0.44 -0.99 119.66 124.41 2gch s GLN 34 Ca 0.11 -1.02 -0.03 0.00 0.02 0.00 0.00 55.36 54.44 2gch s GLN 34 Cb -0.16 -2.28 0.14 0.00 1.00 0.00 0.00 33.01 31.72 2gch s GLN 34 CO 0.10 0.52 0.92 -0.40 -2.12 0.00 0.00 175.29 174.31 2gch n ASP 35 N 0.90 0.92 0.19 5.90 3.85 -0.46 -1.03 116.55 126.82 2gch n ASP 35 Ca -0.14 -1.85 0.13 0.00 -0.71 0.00 0.00 54.79 52.22 2gch n ASP 35 Cb 0.52 -0.63 0.66 0.00 -1.35 0.00 0.00 41.12 40.32 2gch n ASP 35 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2gch h LYS 36 N 0.00 0.00 0.00 0.11 2.10 -1.92 -1.82 116.57 115.04 2gch h LYS 36 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2gch h LYS 36 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2gch h LYS 36 CO 0.30 0.00 0.00 2.41 -2.00 0.00 0.00 179.45 180.16 2gch n THR 37 N -2.41 0.62 -0.92 0.07 -1.04 -1.26 -4.90 114.28 104.44 2gch n THR 37 Ca -0.01 0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2gch n THR 37 Cb 0.10 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 2gch n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gch n GLY 38 N 0.61 0.48 3.65 3.41 0.00 -0.68 -5.06 105.19 107.60 2gch n GLY 38 Ca 0.05 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2gch n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gch s PHE 39 N -2.00 3.35 -0.21 1.61 5.36 -1.26 -4.81 117.98 120.02 2gch s PHE 39 Ca 0.00 1.23 -0.29 0.00 -0.96 0.00 0.00 56.93 56.91 2gch s PHE 39 Cb 0.00 -3.08 -0.04 0.00 -0.34 0.00 0.00 43.02 39.56 2gch s PHE 39 CO 0.00 -0.37 1.87 -1.58 -1.46 0.00 0.00 175.22 173.69 2gch s HIS 40 N 2.70 1.66 0.00 10.12 5.65 -1.26 -1.36 115.29 132.81 2gch s HIS 40 Ca 0.37 0.43 0.00 0.00 0.25 0.00 0.00 55.06 56.11 2gch s HIS 40 Cb -0.16 -4.04 0.00 0.00 -1.18 0.00 0.00 32.58 27.20 2gch s HIS 40 CO 0.09 -3.61 0.00 1.97 -0.65 0.00 0.00 174.74 172.54 2gch n PHE 41 N 9.67 0.00 -3.94 3.88 1.16 -0.16 -4.99 117.46 123.08 2gch n PHE 41 Ca 0.23 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.72 2gch n PHE 41 Cb 0.45 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.24 2gch n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2gch s GLY 43 N -2.91 1.92 0.28 0.00 0.00 -1.26 0.22 107.32 105.57 2gch s GLY 43 Ca 0.09 -1.74 -0.21 0.00 0.00 0.00 0.00 44.72 42.86 2gch s GLY 43 CO -0.07 -1.53 0.76 -0.32 0.00 0.00 0.00 173.10 171.94 2gch s GLY 44 N -4.39 -0.04 -0.03 0.20 0.00 -0.91 -4.66 107.32 97.49 2gch s GLY 44 Ca 0.56 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.97 2gch s GLY 44 CO 0.34 -0.08 -0.07 -0.56 0.00 0.00 0.00 173.10 172.73 2gch s SER 45 N -2.95 1.04 -0.06 1.64 0.01 -0.25 -1.91 113.70 111.22 2gch s SER 45 Ca 0.12 -0.16 -0.24 0.00 1.31 0.00 0.00 55.95 56.98 2gch s SER 45 Cb -0.05 -0.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.81 2gch s SER 45 CO 0.07 0.03 0.74 -0.76 0.41 0.00 0.00 173.24 173.73 2gch s LEU 46 N 0.35 4.32 -0.00 2.44 1.43 -0.85 -0.44 118.68 125.93 2gch s LEU 46 Ca -0.05 1.26 0.12 0.00 -1.03 0.00 0.00 54.13 54.43 2gch s LEU 46 Cb -0.09 -3.15 -0.14 0.00 0.03 0.00 0.00 46.19 42.83 2gch s LEU 46 CO 0.00 -0.14 0.44 2.30 0.23 0.00 0.00 176.35 179.18 2gch n ILE 47 N 3.80 0.00 -3.73 -0.59 -5.35 -0.53 -1.37 119.36 111.59 2gch n ILE 47 Ca -0.00 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 2gch n ILE 47 Cb 0.51 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 2gch n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2gch n ASN 48 N -1.45 -0.13 -0.17 7.28 6.94 -1.23 -4.70 115.26 121.81 2gch n ASN 48 Ca 0.01 -1.04 0.12 0.00 -0.02 0.00 0.00 54.58 53.65 2gch n ASN 48 Cb 0.22 0.20 0.64 0.00 -2.36 0.00 0.00 39.78 38.48 2gch n ASN 48 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2gch n GLU 49 N -0.08 1.22 0.00 -3.83 0.00 -1.26 -3.48 120.64 113.21 2gch n GLU 49 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 57.16 56.83 2gch n GLU 49 Cb 0.05 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.09 2gch n GLU 49 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2gch n ASN 50 N -0.52 0.54 -3.88 -1.84 3.02 -1.26 0.15 115.26 111.46 2gch n ASN 50 Ca 0.18 -1.07 -0.16 0.00 -0.03 0.00 0.00 54.58 53.51 2gch n ASN 50 Cb 0.17 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.19 2gch n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2gch s TRP 51 N -0.07 0.32 -0.07 3.10 0.52 -1.23 -1.53 118.94 119.98 2gch s TRP 51 Ca 0.00 -0.04 0.05 0.00 0.02 0.00 0.00 56.10 56.13 2gch s TRP 51 Cb 0.00 -0.29 -0.00 0.00 -1.15 0.00 0.00 33.47 32.03 2gch s TRP 51 CO 0.00 -0.06 -0.21 0.08 0.02 0.00 0.00 176.95 176.78 2gch s VAL 52 N 0.37 1.76 -0.16 4.03 1.01 -0.36 -1.46 120.40 125.60 2gch s VAL 52 Ca -0.04 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 2gch s VAL 52 Cb -0.06 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2gch s VAL 52 CO -0.01 0.50 0.04 0.68 0.00 0.00 0.00 175.10 176.31 2gch s VAL 53 N 0.14 4.57 0.00 2.92 -7.23 0.41 0.21 120.40 121.42 2gch s VAL 53 Ca -0.09 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.96 2gch s VAL 53 Cb -0.15 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.77 2gch s VAL 53 CO 0.05 0.49 0.00 1.07 -0.31 0.00 0.00 175.10 176.40 2gch n THR 54 N 3.27 0.00 -3.62 5.32 5.66 -0.54 -1.09 114.28 123.28 2gch n THR 54 Ca -0.17 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.45 2gch n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 2gch n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gch s ALA 55 N -1.94 3.74 0.35 1.79 0.00 -1.26 -1.76 121.76 122.68 2gch s ALA 55 Ca 0.00 -0.37 0.18 0.00 0.00 0.00 0.00 51.96 51.77 2gch s ALA 55 Cb 0.00 -2.26 0.95 0.00 0.00 0.00 0.00 23.12 21.81 2gch s ALA 55 CO 0.00 0.48 1.89 0.00 0.00 0.00 0.00 175.76 178.14 2gch h ALA 56 N 5.01 1.30 0.00 0.00 0.00 -1.73 -2.89 119.26 120.95 2gch h ALA 56 Ca -0.52 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2gch h ALA 56 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2gch h ALA 56 CO 0.62 0.35 0.00 -2.39 0.00 0.00 0.00 179.25 177.83 2gch n HIS 57 N -3.86 0.18 0.26 0.00 1.44 -1.26 -2.49 115.22 109.48 2gch n HIS 57 Ca -0.02 0.06 0.12 0.00 -2.01 0.00 0.00 57.72 55.88 2gch n HIS 57 Cb 0.36 -0.60 0.68 0.00 0.12 0.00 0.00 29.99 30.55 2gch n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gch n GLY 59 N -0.59 -0.21 3.76 0.00 0.00 -1.04 -4.96 105.19 102.15 2gch n GLY 59 Ca -0.02 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2gch n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gch n VAL 60 N -4.31 1.57 -4.63 1.61 0.31 -1.26 -5.04 118.33 106.58 2gch n VAL 60 Ca -0.03 -0.39 -0.28 0.00 -0.01 0.00 0.00 64.34 63.63 2gch n VAL 60 Cb 0.56 -1.97 -0.09 0.00 -0.91 0.00 0.00 33.84 31.43 2gch n VAL 60 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2gch s THR 61 N -0.63 1.20 -1.75 2.52 -4.23 -1.26 -4.97 115.64 106.51 2gch s THR 61 Ca 0.58 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.38 2gch s THR 61 Cb -0.48 -2.47 0.68 0.00 1.34 0.00 0.00 72.50 71.57 2gch s THR 61 CO 0.57 0.00 2.03 0.35 -0.54 0.00 0.00 174.62 177.03 2gch n THR 62 N -1.03 0.04 1.26 3.99 -2.24 -1.26 -1.98 114.28 113.06 2gch n THR 62 Ca -0.11 0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.82 2gch n THR 62 Cb 0.66 -0.55 0.46 0.00 -2.10 0.00 0.00 70.33 68.80 2gch n THR 62 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2gch n SER 63 N -1.12 0.72 -4.89 3.42 7.64 -1.26 -4.58 113.62 113.54 2gch n SER 63 Ca 0.18 -0.64 -0.29 0.00 1.01 0.00 0.00 58.87 59.13 2gch n SER 63 Cb 0.15 0.04 0.02 0.00 -1.01 0.00 0.00 64.21 63.42 2gch n SER 63 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2gch s ASP 64 N -2.57 5.97 0.04 6.43 -0.00 -0.84 -4.05 116.67 121.65 2gch s ASP 64 Ca 0.24 1.09 0.04 0.00 -0.00 0.00 0.00 52.55 53.92 2gch s ASP 64 Cb 0.19 -2.16 -0.02 0.00 -0.00 0.00 0.00 42.92 40.93 2gch s ASP 64 CO 0.52 -0.91 -0.12 0.54 -0.00 0.00 0.00 175.17 175.20 2gch s VAL 65 N -3.05 0.92 -0.28 -1.27 0.11 -0.20 -4.16 120.40 112.47 2gch s VAL 65 Ca 0.53 -0.99 -0.10 0.00 -2.93 0.00 0.00 61.98 58.49 2gch s VAL 65 Cb -0.11 -0.86 -0.03 0.00 -1.53 0.00 0.00 36.38 33.84 2gch s VAL 65 CO 0.49 -0.11 0.15 -0.69 -3.33 0.00 0.00 175.10 171.61 2gch s VAL 66 N -0.97 4.88 -0.28 2.04 1.01 -0.78 -1.33 120.40 124.97 2gch s VAL 66 Ca -0.02 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 2gch s VAL 66 Cb -0.08 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2gch s VAL 66 CO 0.01 0.24 0.15 -0.69 0.00 0.00 0.00 175.10 174.81 2gch s VAL 67 N 1.69 4.84 0.19 2.92 1.01 -0.56 0.44 120.40 130.94 2gch s VAL 67 Ca 0.06 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.04 2gch s VAL 67 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2gch s VAL 67 CO 0.08 0.22 -0.06 0.00 0.00 0.00 0.00 175.10 175.33 2gch s ALA 68 N 1.68 3.03 -1.32 5.51 0.00 -0.25 -2.06 121.76 128.35 2gch s ALA 68 Ca 0.06 -1.49 -0.06 0.00 0.00 0.00 0.00 51.96 50.48 2gch s ALA 68 Cb -0.16 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.18 2gch s ALA 68 CO 0.08 0.43 0.76 0.41 0.00 0.00 0.00 175.76 177.44 2gch n GLY 69 N -0.15 -0.39 3.77 0.00 0.00 -1.26 0.71 105.19 107.87 2gch n GLY 69 Ca -0.10 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2gch n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gch s GLU 70 N -5.83 2.84 0.11 1.61 2.12 -1.26 -4.43 118.70 113.86 2gch s GLU 70 Ca 0.38 -0.78 0.00 0.00 0.36 0.00 0.00 54.97 54.93 2gch s GLU 70 Cb -0.17 -2.67 0.00 0.00 0.26 0.00 0.00 34.13 31.55 2gch s GLU 70 CO 0.47 0.53 0.00 0.34 -0.54 0.00 0.00 175.26 176.06 2gch n PHE 71 N 0.18 -0.52 -3.52 5.30 7.35 -1.26 -4.89 117.46 120.10 2gch n PHE 71 Ca -0.09 0.09 -0.41 0.00 -0.76 0.00 0.00 57.45 56.28 2gch n PHE 71 Cb 0.53 0.17 -0.10 0.00 0.35 0.00 0.00 39.48 40.42 2gch n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2gch s ASP 72 N -5.48 6.01 0.25 -2.13 3.68 -1.26 -4.93 116.67 112.81 2gch s ASP 72 Ca 0.00 -0.68 0.25 0.00 2.13 0.00 0.00 52.55 54.25 2gch s ASP 72 Cb 0.00 -2.13 0.90 0.00 -1.45 0.00 0.00 42.92 40.25 2gch s ASP 72 CO 0.00 -0.33 1.75 1.56 0.13 0.00 0.00 175.17 178.28 2gch h GLN 73 N 8.53 0.00 -1.00 4.34 4.20 -2.04 -2.79 115.11 126.35 2gch h GLN 73 Ca -0.29 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 57.97 2gch h GLN 73 Cb 1.14 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 28.65 2gch h GLN 73 CO 0.67 0.00 0.57 0.41 -0.67 0.00 0.00 178.83 179.82 2gch n GLY 74 N 0.63 4.17 3.54 3.46 0.00 -1.26 -4.95 105.19 110.78 2gch n GLY 74 Ca 0.04 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 2gch n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gch s SER 75 N -1.00 4.32 -0.00 1.61 0.15 -1.06 -5.00 113.70 112.72 2gch s SER 75 Ca 0.50 -0.18 0.11 0.00 0.70 0.00 0.00 55.95 57.08 2gch s SER 75 Cb 0.42 -0.95 -0.13 0.00 -1.71 0.00 0.00 66.02 63.65 2gch s SER 75 CO 0.10 0.31 0.45 -1.20 1.20 0.00 0.00 173.24 174.09 2gch n SER 76 N 1.89 0.82 -1.68 5.45 7.64 -1.26 -4.58 113.62 121.90 2gch n SER 76 Ca -0.16 -0.64 0.09 0.00 1.01 0.00 0.00 58.87 59.16 2gch n SER 76 Cb 0.52 1.09 0.37 0.00 -1.01 0.00 0.00 64.21 65.19 2gch n SER 76 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2gch n SER 77 N -1.37 5.00 -4.85 6.43 3.41 -1.26 -4.98 113.62 116.00 2gch n SER 77 Ca 0.01 -2.53 -0.35 0.00 -0.26 0.00 0.00 58.87 55.75 2gch n SER 77 Cb 0.20 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 2gch n SER 77 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2gch s GLU 78 N -2.00 3.94 -0.91 4.33 2.02 -1.26 -5.00 118.70 119.82 2gch s GLU 78 Ca 0.53 0.44 -0.13 0.00 0.02 0.00 0.00 54.97 55.82 2gch s GLU 78 Cb 0.35 -2.89 0.23 0.00 0.10 0.00 0.00 34.13 31.92 2gch s GLU 78 CO 0.24 0.46 0.89 0.21 0.02 0.00 0.00 175.26 177.07 2gch s LYS 79 N -2.09 3.75 0.62 1.61 2.20 -1.26 -5.01 119.74 119.57 2gch s LYS 79 Ca 0.39 -2.59 -0.11 0.00 -0.36 0.00 0.00 55.97 53.30 2gch s LYS 79 Cb -0.14 -4.51 -0.04 0.00 -1.51 0.00 0.00 37.83 31.63 2gch s LYS 79 CO 0.19 -1.33 1.03 0.96 -0.36 0.00 0.00 175.35 175.85 2gch s ILE 80 N 0.05 4.59 -0.22 5.43 -4.36 -1.26 -4.84 121.20 120.59 2gch s ILE 80 Ca 0.22 0.87 0.01 0.00 -0.26 0.00 0.00 60.65 61.49 2gch s ILE 80 Cb -0.09 -3.79 0.03 0.00 1.25 0.00 0.00 42.46 39.86 2gch s ILE 80 CO -0.09 -1.07 -0.14 -1.10 0.24 0.00 0.00 174.94 172.78 2gch s GLN 81 N -5.08 2.72 -0.33 0.37 -0.21 0.22 -4.95 119.66 112.41 2gch s GLN 81 Ca 0.56 -1.02 -0.19 0.00 0.02 0.00 0.00 55.36 54.73 2gch s GLN 81 Cb -0.11 -2.75 -0.01 0.00 1.00 0.00 0.00 33.01 31.14 2gch s GLN 81 CO 0.52 -0.36 0.55 0.15 -2.12 0.00 0.00 175.29 174.04 2gch s LYS 82 N 1.24 3.72 -0.07 2.91 1.02 -1.26 -1.09 119.74 126.20 2gch s LYS 82 Ca -0.00 -0.01 0.01 0.00 0.02 0.00 0.00 55.97 55.99 2gch s LYS 82 Cb -0.16 -3.78 -0.03 0.00 -0.52 0.00 0.00 37.83 33.34 2gch s LYS 82 CO -0.09 -0.62 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.15 2gch s LEU 83 N 2.47 3.16 0.46 3.17 1.43 0.17 -4.97 118.68 124.57 2gch s LEU 83 Ca 0.21 -0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.07 2gch s LEU 83 Cb -0.15 -1.69 -0.10 0.00 0.03 0.00 0.00 46.19 44.28 2gch s LEU 83 CO 0.13 0.35 0.99 -0.54 0.23 0.00 0.00 176.35 177.50 2gch s LYS 84 N -0.73 4.03 -0.25 1.70 1.02 -1.26 -1.87 119.74 122.38 2gch s LYS 84 Ca 0.11 1.19 -0.10 0.00 0.02 0.00 0.00 55.97 57.19 2gch s LYS 84 Cb -0.11 -2.14 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 2gch s LYS 84 CO 0.02 -0.21 0.16 0.42 -0.92 0.00 0.00 175.35 174.81 2gch s ILE 85 N -2.16 5.19 -0.12 2.17 1.01 -1.26 -1.38 121.20 124.67 2gch s ILE 85 Ca 0.64 0.13 -0.14 0.00 0.00 0.00 0.00 60.65 61.27 2gch s ILE 85 Cb -0.12 -3.44 -0.26 0.00 0.01 0.00 0.00 42.46 38.65 2gch s ILE 85 CO 0.18 0.31 0.48 0.00 0.00 0.00 0.00 174.94 175.91 2gch h ALA 86 N 7.91 0.24 -2.31 9.38 0.00 -1.07 -3.44 119.26 129.97 2gch h ALA 86 Ca -0.37 -1.17 -0.09 0.00 0.00 0.00 0.00 54.91 53.28 2gch h ALA 86 Cb 1.18 0.56 -0.21 0.00 0.00 0.00 0.00 17.79 19.32 2gch h ALA 86 CO 0.60 0.93 -0.05 0.15 0.00 0.00 0.00 179.25 180.89 2gch s LYS 87 N -2.49 0.78 -0.22 0.00 1.02 -1.12 -4.98 119.74 112.74 2gch s LYS 87 Ca -0.21 0.32 -0.04 0.00 0.02 0.00 0.00 55.97 56.06 2gch s LYS 87 Cb 0.05 0.37 -0.01 0.00 -0.52 0.00 0.00 37.83 37.72 2gch s LYS 87 CO 0.75 -0.19 -0.04 0.08 -0.92 0.00 0.00 175.35 175.03 2gch s VAL 88 N -0.67 3.39 -0.36 3.17 1.01 -1.26 -2.26 120.40 123.42 2gch s VAL 88 Ca -0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 2gch s VAL 88 Cb -0.03 -2.55 0.09 0.00 0.00 0.00 0.00 36.38 33.89 2gch s VAL 88 CO 0.05 0.41 0.11 -0.36 0.00 0.00 0.00 175.10 175.30 2gch s PHE 89 N 1.48 3.57 -0.17 5.22 0.40 -0.54 -5.01 117.98 122.92 2gch s PHE 89 Ca 0.06 -2.49 -0.21 0.00 -0.60 0.00 0.00 56.93 53.69 2gch s PHE 89 Cb -0.14 -2.87 -0.03 0.00 0.51 0.00 0.00 43.02 40.49 2gch s PHE 89 CO -0.03 -0.93 0.62 0.21 0.70 0.00 0.00 175.22 175.79 2gch s LYS 90 N 1.09 4.25 -0.20 0.44 2.20 -1.26 -0.26 119.74 125.99 2gch s LYS 90 Ca 0.06 0.63 -0.40 0.00 -0.36 0.00 0.00 55.97 55.89 2gch s LYS 90 Cb -0.21 -3.55 -0.17 0.00 -1.51 0.00 0.00 37.83 32.40 2gch s LYS 90 CO -0.05 -0.16 1.57 -1.71 -0.36 0.00 0.00 175.35 174.64 2gch n ASN 91 N 4.74 1.82 0.00 1.43 2.85 -0.53 -4.77 115.26 120.80 2gch n ASN 91 Ca -0.02 1.11 0.05 0.00 -0.11 0.00 0.00 54.58 55.61 2gch n ASN 91 Cb 0.50 -1.09 0.28 0.00 1.24 0.00 0.00 39.78 40.70 2gch n ASN 91 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2gch n SER 92 N 4.14 0.00 -0.45 1.20 3.41 -1.26 -1.04 113.62 119.61 2gch n SER 92 Ca 0.25 -0.65 0.13 0.00 -0.26 0.00 0.00 58.87 58.34 2gch n SER 92 Cb 0.11 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.42 2gch n SER 92 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gch n LYS 93 N -0.81 1.38 -1.75 4.33 5.02 -1.26 -4.95 118.16 120.12 2gch n LYS 93 Ca 0.07 -0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 55.03 2gch n LYS 93 Cb 0.03 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 2gch n LYS 93 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2gch s TYR 94 N -2.24 2.47 -0.33 2.13 5.04 -0.21 -4.67 117.35 119.54 2gch s TYR 94 Ca 0.30 0.16 -0.05 0.00 -2.44 0.00 0.00 57.07 55.04 2gch s TYR 94 Cb 0.20 -4.13 0.05 0.00 0.35 0.00 0.00 41.96 38.43 2gch s TYR 94 CO 0.43 -4.51 0.08 1.21 -1.34 0.00 0.00 175.55 171.42 2gch s ASN 95 N 2.11 5.19 0.50 4.32 3.84 -0.22 -4.97 114.94 125.70 2gch s ASN 95 Ca 0.78 -1.23 0.29 0.00 0.21 0.00 0.00 52.86 52.91 2gch s ASN 95 Cb -0.46 -1.82 0.97 0.00 -0.55 0.00 0.00 41.25 39.39 2gch s ASN 95 CO 0.34 -0.32 1.84 0.77 -2.79 0.00 0.00 177.10 176.94 2gch h SER 96 N 8.15 0.00 -0.27 -4.21 4.64 -1.93 3.86 113.55 123.79 2gch h SER 96 Ca -0.22 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.96 2gch h SER 96 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2gch h SER 96 CO 0.59 0.05 -0.36 -0.07 -0.87 0.00 0.00 176.83 176.17 2gch h LEU 97 N 0.00 0.78 0.00 5.97 4.07 -1.97 -3.34 115.31 120.81 2gch h LEU 97 Ca -0.00 -0.50 0.00 0.00 0.08 0.00 0.00 57.88 57.46 2gch h LEU 97 Cb 0.71 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.23 2gch h LEU 97 CO 0.01 1.13 -0.91 0.35 -1.08 0.00 0.00 178.44 177.93 2gch n THR 98 N -4.22 0.00 -1.98 0.22 -2.24 -1.09 -4.98 114.28 99.99 2gch n THR 98 Ca -0.04 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 2gch n THR 98 Cb 0.51 0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 2gch n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2gch n ILE 99 N -1.51 -0.35 -3.09 2.28 5.41 1.27 -5.00 119.36 118.37 2gch n ILE 99 Ca 0.01 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.44 2gch n ILE 99 Cb 0.23 -1.51 -0.06 0.00 -0.71 0.00 0.00 39.64 37.59 2gch n ILE 99 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2gch s ASN 100 N -2.65 6.72 -1.20 4.38 3.04 -0.72 -4.20 114.94 120.32 2gch s ASN 100 Ca 0.00 1.24 -0.00 0.00 0.04 0.00 0.00 52.86 54.14 2gch s ASN 100 Cb 0.00 -2.36 -0.00 0.00 -1.54 0.00 0.00 41.25 37.35 2gch s ASN 100 CO 0.00 -0.24 1.00 0.59 -3.04 0.00 0.00 177.10 175.41 2gch n ASN 101 N -0.53 -2.18 -3.79 -4.21 3.02 -1.26 -1.05 115.26 105.26 2gch n ASN 101 Ca 0.03 -0.62 -0.42 0.00 -0.03 0.00 0.00 54.58 53.54 2gch n ASN 101 Cb 0.53 -5.13 0.00 0.00 -0.61 0.00 0.00 39.78 34.58 2gch n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2gch n ASP 102 N -3.13 5.44 -3.91 6.41 4.64 -1.26 -3.98 116.55 120.76 2gch n ASP 102 Ca -0.28 -3.09 -0.15 0.00 -1.38 0.00 0.00 54.79 49.89 2gch n ASP 102 Cb 0.67 -1.48 -0.15 0.00 -1.04 0.00 0.00 41.12 39.12 2gch n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 2gch s ILE 103 N 0.42 0.27 -0.02 5.18 2.07 -1.26 -3.43 121.20 124.43 2gch s ILE 103 Ca 0.42 -0.10 0.01 0.00 -1.41 0.00 0.00 60.65 59.57 2gch s ILE 103 Cb 0.11 -0.27 0.02 0.00 0.13 0.00 0.00 42.46 42.45 2gch s ILE 103 CO -0.02 0.10 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.22 2gch s THR 104 N 0.20 0.19 -0.02 4.00 2.01 -0.72 -1.45 115.64 119.85 2gch s THR 104 Ca -0.02 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.96 2gch s THR 104 Cb -0.05 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 2gch s THR 104 CO -0.00 0.11 0.18 -0.76 -0.69 0.00 0.00 174.62 173.46 2gch s LEU 105 N 0.59 4.37 -0.12 4.42 1.43 0.64 -1.47 118.68 128.54 2gch s LEU 105 Ca -0.06 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 2gch s LEU 105 Cb -0.09 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.59 2gch s LEU 105 CO -0.01 0.28 -0.18 -0.76 0.23 0.00 0.00 176.35 175.90 2gch s LEU 106 N -1.84 1.90 -0.22 1.79 1.43 0.13 -1.46 118.68 120.40 2gch s LEU 106 Ca 0.26 -0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 52.62 2gch s LEU 106 Cb -0.13 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 2gch s LEU 106 CO 0.17 0.05 0.76 -0.75 0.23 0.00 0.00 176.35 176.81 2gch s LYS 107 N 0.89 4.20 0.36 1.70 2.47 -0.96 -1.22 119.74 127.18 2gch s LYS 107 Ca -0.07 0.84 -0.11 0.00 -1.56 0.00 0.00 55.97 55.06 2gch s LYS 107 Cb -0.15 -3.62 -0.07 0.00 -1.46 0.00 0.00 37.83 32.52 2gch s LYS 107 CO -0.01 -0.42 0.73 -0.51 0.16 0.00 0.00 175.35 175.29 2gch s LEU 108 N 2.51 3.95 0.07 5.43 1.43 -0.58 -0.53 118.68 130.95 2gch s LEU 108 Ca 0.33 1.13 -0.00 0.00 -1.03 0.00 0.00 54.13 54.56 2gch s LEU 108 Cb -0.16 -3.98 -0.26 0.00 0.03 0.00 0.00 46.19 41.83 2gch s LEU 108 CO 0.09 -0.30 1.11 0.28 0.23 0.00 0.00 176.35 177.76 2gch h SER 109 N 1.70 0.29 -3.28 2.29 0.02 -1.53 -3.42 113.55 109.62 2gch h SER 109 Ca -0.47 -0.33 -0.67 0.00 -0.84 0.00 0.00 61.79 59.48 2gch h SER 109 Cb 1.18 -0.09 -0.36 0.00 0.14 0.00 0.00 62.40 63.27 2gch h SER 109 CO 0.65 1.26 -0.84 0.28 -1.14 0.00 0.00 176.83 177.03 2gch s THR 110 N -2.66 2.09 0.32 -2.27 -1.32 -1.26 -5.03 115.64 105.50 2gch s THR 110 Ca -0.03 -1.13 -0.27 0.00 -1.21 0.00 0.00 61.69 59.05 2gch s THR 110 Cb 0.08 -1.97 -0.13 0.00 -1.51 0.00 0.00 72.50 68.97 2gch s THR 110 CO 0.86 0.39 1.00 0.00 -2.21 0.00 0.00 174.62 174.65 2gch n ALA 111 N 4.57 -0.15 -1.79 11.08 0.00 -1.26 -4.79 120.51 128.17 2gch n ALA 111 Ca -0.19 0.35 -0.36 0.00 0.00 0.00 0.00 53.44 53.24 2gch n ALA 111 Cb 0.48 -2.03 -0.05 0.00 0.00 0.00 0.00 19.45 17.85 2gch n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gch s ALA 112 N -1.12 3.07 -0.47 0.00 0.00 0.12 -5.01 121.76 118.36 2gch s ALA 112 Ca 0.59 0.64 -0.16 0.00 0.00 0.00 0.00 51.96 53.03 2gch s ALA 112 Cb -0.67 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 19.27 2gch s ALA 112 CO 0.60 -0.14 0.41 0.45 0.00 0.00 0.00 175.76 177.07 2gch s SER 113 N -1.68 6.15 0.12 0.00 0.15 -1.26 -4.84 113.70 112.34 2gch s SER 113 Ca 0.58 -1.26 -0.31 0.00 0.70 0.00 0.00 55.95 55.66 2gch s SER 113 Cb -0.20 -2.19 -0.08 0.00 -1.71 0.00 0.00 66.02 61.84 2gch s SER 113 CO 0.25 -0.65 1.46 -0.36 1.20 0.00 0.00 173.24 175.14 2gch s PHE 114 N 1.73 3.10 0.00 3.44 0.40 -1.26 -4.76 117.98 120.63 2gch s PHE 114 Ca 0.05 0.80 0.00 0.00 -0.60 0.00 0.00 56.93 57.18 2gch s PHE 114 Cb -0.23 -3.77 0.00 0.00 0.51 0.00 0.00 43.02 39.52 2gch s PHE 114 CO 0.07 -2.81 0.00 -1.13 0.70 0.00 0.00 175.22 172.06 2gch n SER 115 N 4.19 0.13 0.14 1.36 3.41 -0.69 -4.97 113.62 117.19 2gch n SER 115 Ca 0.13 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.80 2gch n SER 115 Cb 0.41 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2gch n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2gch h GLN 116 N 0.00 0.00 -0.13 4.33 4.15 -1.97 -3.33 115.11 118.16 2gch h GLN 116 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2gch h GLN 116 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2gch h GLN 116 CO 0.00 0.21 0.00 0.25 -1.93 0.00 0.00 178.83 177.36 2gch n THR 117 N -3.01 0.67 -3.65 2.39 -2.24 -1.26 -4.89 114.28 102.29 2gch n THR 117 Ca 0.00 -0.84 -0.29 0.00 -2.27 0.00 0.00 64.05 60.66 2gch n THR 117 Cb 0.65 0.70 -0.16 0.00 -2.10 0.00 0.00 70.33 69.43 2gch n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2gch s VAL 118 N -0.84 0.36 0.25 2.28 1.01 -1.25 -4.32 120.40 117.88 2gch s VAL 118 Ca 0.11 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2gch s VAL 118 Cb 0.06 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 2gch s VAL 118 CO 0.08 -0.54 0.26 -1.54 0.00 0.00 0.00 175.10 173.36 2gch n SER 119 N 5.08 -0.69 -4.65 3.32 3.41 -1.10 -1.70 113.62 117.29 2gch n SER 119 Ca -0.06 -2.51 -0.31 0.00 -0.26 0.00 0.00 58.87 55.73 2gch n SER 119 Cb 0.44 1.44 -0.09 0.00 -0.26 0.00 0.00 64.21 65.74 2gch n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gch s ALA 120 N -2.79 3.18 0.41 7.33 0.00 -1.26 -2.90 121.76 125.73 2gch s ALA 120 Ca 0.26 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 2gch s ALA 120 Cb 0.01 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 2gch s ALA 120 CO 0.19 0.66 0.74 0.54 0.00 0.00 0.00 175.76 177.88 2gch s VAL 121 N -1.18 4.88 0.29 0.00 0.11 -0.47 -4.88 120.40 119.16 2gch s VAL 121 Ca 0.22 0.34 -0.16 0.00 -2.93 0.00 0.00 61.98 59.45 2gch s VAL 121 Cb -0.11 -3.79 -0.09 0.00 -1.53 0.00 0.00 36.38 30.86 2gch s VAL 121 CO 0.14 -0.62 0.72 0.00 -3.33 0.00 0.00 175.10 172.01 2gch s LEU 123 N -2.75 4.38 0.97 0.00 1.43 -1.26 -5.10 118.68 116.36 2gch s LEU 123 Ca 0.51 0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 53.94 2gch s LEU 123 Cb -0.12 -2.44 0.21 0.00 0.03 0.00 0.00 46.19 43.88 2gch s LEU 123 CO 0.18 0.31 1.33 -2.16 0.23 0.00 0.00 176.35 176.25 2gch s PRO 124 N -1.52 0.49 0.19 1.29 0.04 -1.26 -5.06 135.00 129.16 2gch s PRO 124 Ca 0.23 -0.51 -0.18 0.00 0.04 0.00 0.00 61.00 60.58 2gch s PRO 124 Cb -0.13 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 2gch s PRO 124 CO 0.12 -2.50 0.65 -1.12 0.04 0.00 0.00 177.00 174.20 2gch s SER 125 N -4.93 6.97 0.61 6.66 0.01 -1.26 -4.93 113.70 116.83 2gch s SER 125 Ca 0.75 1.28 0.34 0.00 1.31 0.00 0.00 55.95 59.64 2gch s SER 125 Cb -0.03 -2.37 2.00 0.00 0.21 0.00 0.00 66.02 65.83 2gch s SER 125 CO 0.53 0.07 2.29 0.00 0.41 0.00 0.00 173.24 176.54 2gch h ALA 126 N 3.53 1.38 0.00 1.44 0.00 -2.08 -0.03 119.26 123.51 2gch h ALA 126 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gch h ALA 126 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gch h ALA 126 CO 0.65 -0.01 -0.84 0.66 0.00 0.00 0.00 179.25 179.72 2gch h SER 127 N 0.00 0.00 -3.84 0.00 4.64 -2.04 -3.48 113.55 108.83 2gch h SER 127 Ca 0.00 -0.15 -0.54 0.00 -0.47 0.00 0.00 61.79 60.63 2gch h SER 127 Cb 0.01 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.20 2gch h SER 127 CO -0.00 0.08 0.79 -1.81 -0.87 0.00 0.00 176.83 175.02 2gch s ASP 128 N -4.65 6.36 -0.23 4.97 -0.00 -0.03 -4.99 116.67 118.10 2gch s ASP 128 Ca 0.03 3.02 -0.06 0.00 -0.00 0.00 0.00 52.55 55.54 2gch s ASP 128 Cb 0.12 -2.66 -0.02 0.00 -0.00 0.00 0.00 42.92 40.36 2gch s ASP 128 CO 0.76 -0.87 0.02 -0.62 -0.00 0.00 0.00 175.17 174.46 2gch s ASP 129 N -0.05 4.80 -0.35 0.27 2.15 -1.26 -4.90 116.67 117.33 2gch s ASP 129 Ca 0.54 -0.26 -0.01 0.00 0.43 0.00 0.00 52.55 53.26 2gch s ASP 129 Cb -0.46 -1.84 0.09 0.00 -0.30 0.00 0.00 42.92 40.40 2gch s ASP 129 CO 0.60 -0.00 0.09 -0.36 -0.17 0.00 0.00 175.17 175.32 2gch s PHE 130 N 1.41 3.51 0.37 -5.34 0.40 -1.26 -5.08 117.98 111.98 2gch s PHE 130 Ca 0.05 -2.37 -0.27 0.00 -0.60 0.00 0.00 56.93 53.74 2gch s PHE 130 Cb -0.15 -2.73 -0.09 0.00 0.51 0.00 0.00 43.02 40.57 2gch s PHE 130 CO 0.01 -0.91 1.25 0.00 0.70 0.00 0.00 175.22 176.27 2gch s ALA 131 N 1.12 3.32 0.45 5.36 0.00 -1.26 -4.98 121.76 125.77 2gch s ALA 131 Ca 0.04 1.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.89 2gch s ALA 131 Cb -0.21 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 2gch s ALA 131 CO -0.04 -0.63 1.34 0.00 0.00 0.00 0.00 175.76 176.42 2gch s ALA 132 N -1.25 3.15 0.00 0.00 0.00 -1.26 -2.09 121.76 120.31 2gch s ALA 132 Ca 0.53 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2gch s ALA 132 Cb -0.36 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2gch s ALA 132 CO 0.47 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2gch n GLY 133 N 0.63 3.47 3.77 0.00 0.00 -1.26 -5.05 105.19 106.75 2gch n GLY 133 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2gch n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gch s THR 134 N -3.00 2.43 -0.25 2.61 2.01 -0.89 -4.98 115.64 113.57 2gch s THR 134 Ca 0.00 0.42 -0.14 0.00 0.31 0.00 0.00 61.69 62.28 2gch s THR 134 Cb 0.00 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 2gch s THR 134 CO 0.00 0.09 0.34 -0.89 -0.69 0.00 0.00 174.62 173.47 2gch s THR 135 N -1.16 5.21 0.21 -0.82 2.01 -1.26 -5.04 115.64 114.80 2gch s THR 135 Ca 0.52 0.53 0.00 0.00 0.31 0.00 0.00 61.69 63.05 2gch s THR 135 Cb -0.42 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 68.42 2gch s THR 135 CO 0.56 0.22 0.00 0.00 -0.69 0.00 0.00 174.62 174.71 2gch s VAL 137 N -1.78 0.34 0.19 0.00 1.01 -1.26 -5.17 120.40 113.73 2gch s VAL 137 Ca 0.00 -0.19 0.09 0.00 0.00 0.00 0.00 61.98 61.88 2gch s VAL 137 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2gch s VAL 137 CO 0.00 0.09 -0.18 0.28 0.00 0.00 0.00 175.10 175.30 2gch s THR 138 N -0.11 1.89 0.11 3.92 -1.32 -1.26 -5.16 115.64 113.71 2gch s THR 138 Ca 0.02 -2.05 -0.02 0.00 -1.21 0.00 0.00 61.69 58.43 2gch s THR 138 Cb -0.02 -1.95 -0.04 0.00 -1.51 0.00 0.00 72.50 68.99 2gch s THR 138 CO -0.00 -0.39 0.06 0.42 -2.21 0.00 0.00 174.62 172.50 2gch s THR 139 N -2.32 0.14 0.00 5.08 -4.23 -1.26 -5.10 115.64 107.95 2gch s THR 139 Ca 0.19 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2gch s THR 139 Cb -0.04 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.96 2gch s THR 139 CO 0.08 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 2gch n GLY 140 N -0.04 -0.61 0.96 3.99 0.00 -1.26 -4.98 105.19 103.24 2gch n GLY 140 Ca -0.09 -1.37 0.01 0.00 0.00 0.00 0.00 46.02 44.57 2gch n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gch n TRP 141 N -1.09 0.87 -1.19 1.61 8.01 -1.26 -4.74 117.44 119.65 2gch n TRP 141 Ca 0.00 -1.37 -0.30 0.00 -1.31 0.00 0.00 57.50 54.52 2gch n TRP 141 Cb 0.00 -0.40 0.13 0.00 -2.01 0.00 0.00 31.31 29.02 2gch n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2gch s GLY 142 N -2.49 1.64 0.62 6.99 0.00 -1.26 -4.93 107.32 107.89 2gch s GLY 142 Ca 0.42 0.08 -0.18 0.00 0.00 0.00 0.00 44.72 45.04 2gch s GLY 142 CO 0.02 0.52 0.96 1.04 0.00 0.00 0.00 173.10 175.63 2gch n LEU 143 N -3.80 3.76 -0.00 0.66 4.77 -1.26 -2.78 117.00 118.35 2gch n LEU 143 Ca 0.08 0.79 0.09 0.00 -0.03 0.00 0.00 56.01 56.93 2gch n LEU 143 Cb 0.54 -1.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.14 2gch n LEU 143 CO 0.55 -1.89 -0.09 0.35 -1.33 0.00 0.00 177.39 174.98 2gch n THR 144 N -1.83 0.00 -3.62 -5.08 -2.24 -1.25 0.70 114.28 100.96 2gch n THR 144 Ca 0.14 -0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 2gch n THR 144 Cb 0.48 0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 69.58 2gch n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gch s ARG 145 N -2.73 0.93 0.00 -0.78 0.52 -1.26 -4.06 118.95 111.57 2gch s ARG 145 Ca 0.06 -0.11 0.05 0.00 -0.52 0.00 0.00 55.73 55.21 2gch s ARG 145 Cb 0.13 0.43 0.04 0.00 0.52 0.00 0.00 34.95 36.07 2gch s ARG 145 CO 0.74 -0.31 0.66 0.98 0.02 0.00 0.00 175.30 177.40