#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g60 s VAL 2 N 0.00 4.23 0.01 2.53 1.01 -1.26 -4.99 120.40 121.93 2g60 s VAL 2 Ca 0.00 1.50 -0.18 0.00 0.00 0.00 0.00 61.98 63.29 2g60 s VAL 2 Cb 0.00 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 2g60 s VAL 2 CO 0.00 -0.12 0.53 -0.22 0.00 0.00 0.00 175.10 175.29 2g60 s LEU 3 N 3.38 4.45 -0.26 3.92 2.96 -1.26 -4.75 118.68 127.12 2g60 s LEU 3 Ca 0.56 1.11 0.01 0.00 -0.22 0.00 0.00 54.13 55.59 2g60 s LEU 3 Cb -0.23 -2.81 0.05 0.00 0.50 0.00 0.00 46.19 43.70 2g60 s LEU 3 CO 0.16 0.20 -0.08 -0.04 -1.32 0.00 0.00 176.35 175.27 2g60 s MET 4 N -0.61 2.43 -0.31 1.98 -1.94 -1.26 -1.05 119.30 118.54 2g60 s MET 4 Ca 0.28 -1.24 -0.11 0.00 -1.71 0.00 0.00 55.69 52.91 2g60 s MET 4 Cb -0.18 -2.95 -0.03 0.00 2.01 0.00 0.00 34.83 33.69 2g60 s MET 4 CO 0.16 -0.53 0.19 0.99 -0.01 0.00 0.00 175.02 175.82 2g60 s THR 5 N 1.18 5.01 -0.04 2.05 2.01 -0.71 -3.82 115.64 121.32 2g60 s THR 5 Ca -0.06 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.78 2g60 s THR 5 Cb -0.19 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2g60 s THR 5 CO -0.05 0.12 0.03 -1.58 -0.69 0.00 0.00 174.62 172.45 2g60 s GLN 6 N 1.69 2.95 -0.05 4.92 0.74 -1.26 -0.66 119.66 127.99 2g60 s GLN 6 Ca 0.06 -0.49 -0.04 0.00 0.05 0.00 0.00 55.36 54.94 2g60 s GLN 6 Cb -0.17 -2.78 0.02 0.00 1.10 0.00 0.00 33.01 31.18 2g60 s GLN 6 CO 0.09 0.67 0.14 0.00 -0.55 0.00 0.00 175.29 175.63 2g60 s ALA 7 N -1.04 -0.30 0.70 1.58 0.00 -0.33 -4.56 121.76 117.81 2g60 s ALA 7 Ca 0.18 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 2g60 s ALA 7 Cb -0.12 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.77 2g60 s ALA 7 CO 0.08 -0.09 1.01 -1.25 0.00 0.00 0.00 175.76 175.50 2g60 s PRO 8 N 0.43 2.17 0.16 0.00 0.04 -1.26 -0.31 135.00 136.23 2g60 s PRO 8 Ca -0.03 -0.30 -0.05 0.00 0.04 0.00 0.00 61.00 60.66 2g60 s PRO 8 Cb -0.04 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.33 2g60 s PRO 8 CO -0.02 -1.24 1.43 1.25 0.04 0.00 0.00 177.00 178.46 2g60 h LEU 9 N -0.58 0.67 -7.98 -3.56 5.85 -1.83 -3.40 115.31 104.47 2g60 h LEU 9 Ca -0.44 -0.41 -0.43 0.00 0.84 0.00 0.00 57.88 57.44 2g60 h LEU 9 Cb 1.31 -0.20 -0.31 0.00 0.37 0.00 0.00 40.66 41.84 2g60 h LEU 9 CO 0.59 1.15 -0.79 -0.89 -0.34 0.00 0.00 178.44 178.17 2g60 s THR 10 N -3.81 0.81 -0.49 1.05 2.01 -1.26 -1.62 115.64 112.33 2g60 s THR 10 Ca -0.08 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.58 2g60 s THR 10 Cb 0.10 -0.72 0.15 0.00 0.01 0.00 0.00 72.50 72.05 2g60 s THR 10 CO 0.86 0.25 0.32 -0.22 -0.69 0.00 0.00 174.62 175.15 2g60 s LEU 11 N 0.19 2.69 0.31 4.42 2.96 0.27 -4.92 118.68 124.59 2g60 s LEU 11 Ca -0.03 -3.01 -0.28 0.00 -0.22 0.00 0.00 54.13 50.59 2g60 s LEU 11 Cb -0.09 -0.95 -0.09 0.00 0.50 0.00 0.00 46.19 45.56 2g60 s LEU 11 CO 0.01 -0.20 1.10 -2.84 -1.32 0.00 0.00 176.35 173.09 2g60 s PRO 12 N -0.10 4.52 -0.14 0.98 0.02 -1.26 -1.44 135.00 137.59 2g60 s PRO 12 Ca 0.24 1.76 -0.16 0.00 0.02 0.00 0.00 61.00 62.86 2g60 s PRO 12 Cb -0.11 -3.04 0.04 0.00 0.02 0.00 0.00 34.50 31.40 2g60 s PRO 12 CO -0.09 0.12 0.43 0.54 -0.33 0.00 0.00 177.00 177.66 2g60 s VAL 13 N -1.26 0.01 0.45 3.83 0.11 0.06 -4.90 120.40 118.70 2g60 s VAL 13 Ca 0.48 -0.07 -0.21 0.00 -2.93 0.00 0.00 61.98 59.25 2g60 s VAL 13 Cb -0.30 -0.63 -0.10 0.00 -1.53 0.00 0.00 36.38 33.82 2g60 s VAL 13 CO 0.39 -0.04 0.99 -0.44 -3.33 0.00 0.00 175.10 172.67 2g60 s SER 14 N -0.07 6.67 0.31 3.54 0.01 -1.26 -0.11 113.70 122.79 2g60 s SER 14 Ca -0.03 1.82 -0.29 0.00 1.31 0.00 0.00 55.95 58.76 2g60 s SER 14 Cb -0.03 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.54 2g60 s SER 14 CO 0.02 -0.55 1.53 -0.76 0.41 0.00 0.00 173.24 173.88 2g60 s LEU 15 N -3.27 4.35 0.00 2.44 2.01 -1.26 -1.79 118.68 121.16 2g60 s LEU 15 Ca 0.64 2.92 0.00 0.00 0.01 0.00 0.00 54.13 57.70 2g60 s LEU 15 Cb -0.13 -3.64 0.00 0.00 0.01 0.00 0.00 46.19 42.43 2g60 s LEU 15 CO 0.17 -0.85 0.00 0.61 1.01 0.00 0.00 176.35 177.29 2g60 n GLY 16 N 1.68 3.21 3.91 -3.19 0.00 -0.36 -4.95 105.19 105.49 2g60 n GLY 16 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2g60 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g60 s ASP 17 N -0.11 3.97 0.24 1.61 1.01 -0.74 -3.91 116.67 118.73 2g60 s ASP 17 Ca 0.00 0.61 0.02 0.00 0.71 0.00 0.00 52.55 53.88 2g60 s ASP 17 Cb 0.00 -0.94 -0.04 0.00 1.01 0.00 0.00 42.92 42.95 2g60 s ASP 17 CO 0.00 -2.22 0.40 -1.10 0.21 0.00 0.00 175.17 172.46 2g60 s GLN 18 N -5.68 3.48 -0.01 8.23 -0.21 -1.26 -0.71 119.66 123.49 2g60 s GLN 18 Ca 0.66 -0.49 -0.06 0.00 0.02 0.00 0.00 55.36 55.49 2g60 s GLN 18 Cb -0.09 -2.83 0.00 0.00 1.00 0.00 0.00 33.01 31.09 2g60 s GLN 18 CO 0.51 0.37 0.12 0.00 -2.12 0.00 0.00 175.29 174.16 2g60 s ALA 19 N -1.98 -0.27 -0.01 6.09 0.00 -0.04 -4.97 121.76 120.57 2g60 s ALA 19 Ca 0.37 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.30 2g60 s ALA 19 Cb -0.10 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2g60 s ALA 19 CO 0.30 -0.16 -0.05 0.45 0.00 0.00 0.00 175.76 176.30 2g60 s SER 20 N -0.98 0.74 -0.05 0.00 0.15 -1.26 -0.83 113.70 111.47 2g60 s SER 20 Ca -0.11 -0.11 0.03 0.00 0.70 0.00 0.00 55.95 56.46 2g60 s SER 20 Cb -0.06 -0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.09 2g60 s SER 20 CO 0.01 0.04 -0.13 -0.63 1.20 0.00 0.00 173.24 173.73 2g60 s ILE 21 N 0.14 1.16 0.21 6.45 1.01 -0.53 -4.69 121.20 124.95 2g60 s ILE 21 Ca -0.01 -0.53 0.09 0.00 0.00 0.00 0.00 60.65 60.20 2g60 s ILE 21 Cb -0.06 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 2g60 s ILE 21 CO -0.00 0.35 -0.09 -0.94 0.00 0.00 0.00 174.94 174.26 2g60 s SER 22 N 0.39 4.24 -0.03 3.58 1.04 0.57 -0.79 113.70 122.70 2g60 s SER 22 Ca -0.09 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 55.68 2g60 s SER 22 Cb -0.13 -0.70 0.03 0.00 0.10 0.00 0.00 66.02 65.31 2g60 s SER 22 CO 0.03 0.07 0.06 0.00 0.98 0.00 0.00 173.24 174.38 2g60 s ARG 24 N 0.83 2.08 0.31 0.00 3.52 0.16 0.10 118.95 125.94 2g60 s ARG 24 Ca -0.07 -0.51 -0.14 0.00 -0.13 0.00 0.00 55.73 54.88 2g60 s ARG 24 Cb -0.09 -1.78 -0.09 0.00 -1.56 0.00 0.00 34.95 31.43 2g60 s ARG 24 CO -0.03 -0.06 0.71 -1.54 -0.81 0.00 0.00 175.30 173.57 2g60 s SER 25 N 0.97 6.75 0.00 -2.12 1.04 0.72 -1.74 113.70 119.32 2g60 s SER 25 Ca -0.07 1.23 0.08 0.00 0.48 0.00 0.00 55.95 57.66 2g60 s SER 25 Cb -0.15 -2.35 0.45 0.00 0.10 0.00 0.00 66.02 64.07 2g60 s SER 25 CO -0.01 -0.19 1.25 -1.54 0.98 0.00 0.00 173.24 173.73 2g60 n SER 26 N -0.34 0.00 -3.62 7.02 3.41 -0.22 -4.76 113.62 115.11 2g60 n SER 26 Ca 0.03 -1.67 -0.02 0.00 -0.26 0.00 0.00 58.87 56.96 2g60 n SER 26 Cb 0.53 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 2g60 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g60 s GLN 27 N -2.00 0.09 0.45 4.33 -2.07 -1.26 -4.89 119.66 114.31 2g60 s GLN 27 Ca 0.11 -0.04 -0.25 0.00 -1.82 0.00 0.00 55.36 53.37 2g60 s GLN 27 Cb 0.05 0.04 -0.09 0.00 -1.09 0.00 0.00 33.01 31.92 2g60 s GLN 27 CO 0.09 -0.04 1.35 0.00 -1.32 0.00 0.00 175.29 175.37 2g60 n ALA 27 N -0.11 1.66 -1.68 2.60 0.00 -1.26 -4.81 120.51 116.92 2g60 n ALA 27 Ca 0.02 0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 2g60 n ALA 27 Cb 0.58 -2.33 0.14 0.00 0.00 0.00 0.00 19.45 17.83 2g60 n ALA 27 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2g60 n ILE 27 N -0.29 2.52 -2.99 0.00 -5.35 -1.21 -4.97 119.36 107.07 2g60 n ILE 27 Ca 0.06 -3.40 -0.41 0.00 -0.27 0.00 0.00 62.75 58.73 2g60 n ILE 27 Cb 0.41 -0.62 -0.05 0.00 -1.74 0.00 0.00 39.64 37.64 2g60 n ILE 27 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2g60 s VAL 27 N -3.80 4.92 0.68 7.28 1.01 -1.26 -3.96 120.40 125.27 2g60 s VAL 27 Ca 0.46 1.40 -0.14 0.00 0.00 0.00 0.00 61.98 63.71 2g60 s VAL 27 Cb 0.40 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2g60 s VAL 27 CO -0.01 0.01 1.10 -2.28 0.00 0.00 0.00 175.10 173.92 2g60 s HIS 27 N 2.39 2.69 0.33 5.22 2.46 0.35 -4.88 115.29 123.84 2g60 s HIS 27 Ca 0.32 1.54 0.11 0.00 0.47 0.00 0.00 55.06 57.50 2g60 s HIS 27 Cb -0.16 -3.10 0.93 0.00 -0.13 0.00 0.00 32.58 30.12 2g60 s HIS 27 CO 0.09 -1.61 1.73 0.00 -2.47 0.00 0.00 174.74 172.48 2g60 h ALA 27 N -0.24 1.86 0.00 1.58 0.00 -1.91 0.49 119.26 121.04 2g60 h ALA 27 Ca -0.46 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2g60 h ALA 27 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2g60 h ALA 27 CO 0.54 -0.34 0.00 0.27 0.00 0.00 0.00 179.25 179.72 2g60 n ASN 28 N -4.86 0.10 0.00 0.00 0.23 -1.26 -4.85 115.26 104.62 2g60 n ASN 28 Ca 0.27 -1.74 0.00 0.00 -0.53 0.00 0.00 54.58 52.58 2g60 n ASN 28 Cb 0.78 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.43 2g60 n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g60 n GLY 29 N 0.34 0.84 3.89 4.83 0.00 0.17 -5.02 105.19 110.23 2g60 n GLY 29 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2g60 n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g60 s ASN 30 N -2.71 6.52 -0.32 1.61 0.02 -1.25 -4.78 114.94 114.02 2g60 s ASN 30 Ca 0.00 0.64 -0.03 0.00 -1.02 0.00 0.00 52.86 52.46 2g60 s ASN 30 Cb 0.00 -2.11 0.06 0.00 0.02 0.00 0.00 41.25 39.22 2g60 s ASN 30 CO 0.00 0.07 0.05 -0.89 0.02 0.00 0.00 177.10 176.35 2g60 s THR 31 N -1.62 3.15 -1.24 1.60 2.01 -1.26 0.13 115.64 118.41 2g60 s THR 31 Ca 0.40 -1.47 -0.08 0.00 0.31 0.00 0.00 61.69 60.84 2g60 s THR 31 Cb -0.12 -2.87 0.20 0.00 0.01 0.00 0.00 72.50 69.71 2g60 s THR 31 CO 0.23 -0.22 1.79 -1.22 -0.69 0.00 0.00 174.62 174.51 2g60 n TYR 32 N 4.64 2.77 -4.00 4.92 4.01 -1.25 -4.04 117.16 124.21 2g60 n TYR 32 Ca -0.11 -2.74 -0.35 0.00 -0.16 0.00 0.00 57.90 54.55 2g60 n TYR 32 Cb 0.43 -1.79 -0.11 0.00 -0.31 0.00 0.00 39.34 37.56 2g60 n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2g60 s LEU 33 N -0.74 3.67 0.28 7.72 2.96 -1.26 -0.37 118.68 130.94 2g60 s LEU 33 Ca 0.38 -0.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.33 2g60 s LEU 33 Cb 0.09 -1.94 -0.06 0.00 0.50 0.00 0.00 46.19 44.78 2g60 s LEU 33 CO 0.03 0.12 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.53 2g60 s GLU 34 N 0.68 1.54 -0.02 1.98 2.02 0.23 -0.40 118.70 124.72 2g60 s GLU 34 Ca 0.03 -1.79 0.03 0.00 0.02 0.00 0.00 54.97 53.26 2g60 s GLU 34 Cb -0.13 -1.05 -0.00 0.00 0.10 0.00 0.00 34.13 33.05 2g60 s GLU 34 CO 0.02 -0.01 -0.12 -1.58 0.02 0.00 0.00 175.26 173.58 2g60 s TRP 35 N -3.10 1.18 0.06 1.61 0.52 -0.32 -1.11 118.94 117.77 2g60 s TRP 35 Ca 0.30 -0.28 0.06 0.00 0.02 0.00 0.00 56.10 56.20 2g60 s TRP 35 Cb 0.05 -0.80 -0.03 0.00 -1.15 0.00 0.00 33.47 31.54 2g60 s TRP 35 CO 0.12 -0.08 -0.16 0.71 0.02 0.00 0.00 176.95 177.56 2g60 s TYR 36 N -0.04 1.38 -0.13 -1.98 1.51 -0.13 -0.75 117.35 117.21 2g60 s TYR 36 Ca 0.00 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.68 2g60 s TYR 36 Cb -0.08 -0.79 0.01 0.00 -0.11 0.00 0.00 41.96 40.99 2g60 s TYR 36 CO 0.00 0.08 -0.22 -1.17 -1.11 0.00 0.00 175.55 173.13 2g60 s LEU 37 N -1.49 2.13 -0.47 -1.29 2.96 0.79 -0.71 118.68 120.61 2g60 s LEU 37 Ca 0.02 -0.58 -0.10 0.00 -0.22 0.00 0.00 54.13 53.24 2g60 s LEU 37 Cb -0.09 -1.45 0.11 0.00 0.50 0.00 0.00 46.19 45.26 2g60 s LEU 37 CO 0.02 0.10 0.35 -1.58 -1.32 0.00 0.00 176.35 173.92 2g60 s GLN 38 N 0.71 2.58 0.27 1.98 2.00 0.77 -0.54 119.66 127.43 2g60 s GLN 38 Ca -0.10 -1.68 -0.15 0.00 -2.00 0.00 0.00 55.36 51.44 2g60 s GLN 38 Cb -0.16 -3.94 -0.08 0.00 0.80 0.00 0.00 33.01 29.62 2g60 s GLN 38 CO 0.01 -1.15 0.69 0.15 -0.50 0.00 0.00 175.29 174.49 2g60 s LYS 39 N 1.41 4.03 0.27 1.67 1.02 -1.26 -0.89 119.74 126.00 2g60 s LYS 39 Ca 0.05 0.65 -0.30 0.00 0.02 0.00 0.00 55.97 56.39 2g60 s LYS 39 Cb -0.26 -2.60 -0.13 0.00 -0.52 0.00 0.00 37.83 34.31 2g60 s LYS 39 CO 0.01 0.26 1.28 -0.35 -0.92 0.00 0.00 175.35 175.62 2g60 n PRO 40 N 0.01 1.86 -1.15 -1.68 -0.04 -1.26 -1.74 135.00 131.00 2g60 n PRO 40 Ca 0.01 0.66 -0.05 0.00 -0.04 0.00 0.00 63.50 64.08 2g60 n PRO 40 Cb 0.52 -2.23 -0.02 0.00 -0.04 0.00 0.00 33.50 31.74 2g60 n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g60 n GLY 41 N 1.53 0.69 3.41 0.55 0.00 -1.26 -4.99 105.19 105.12 2g60 n GLY 41 Ca 0.09 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 2g60 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g60 s GLN 42 N -1.94 1.65 0.48 1.61 -0.21 -0.71 -5.15 119.66 115.40 2g60 s GLN 42 Ca 0.00 -1.94 -0.10 0.00 0.02 0.00 0.00 55.36 53.34 2g60 s GLN 42 Cb 0.00 -0.48 -0.05 0.00 1.00 0.00 0.00 33.01 33.48 2g60 s GLN 42 CO 0.00 -0.35 0.85 -1.12 -2.12 0.00 0.00 175.29 172.55 2g60 s SER 43 N -3.45 6.40 0.74 5.90 0.01 -1.26 -4.67 113.70 117.36 2g60 s SER 43 Ca 0.33 1.18 -0.15 0.00 1.31 0.00 0.00 55.95 58.62 2g60 s SER 43 Cb 0.06 -2.35 0.03 0.00 0.21 0.00 0.00 66.02 63.97 2g60 s SER 43 CO 0.15 -0.57 1.11 -2.65 0.41 0.00 0.00 173.24 171.69 2g60 n PRO 44 N -1.92 0.51 -4.40 12.44 -0.02 -1.26 -4.60 135.00 135.76 2g60 n PRO 44 Ca 0.03 0.24 -0.22 0.00 -2.02 0.00 0.00 63.50 61.53 2g60 n PRO 44 Cb 0.54 -2.36 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 2g60 n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g60 s ALA 45 N -1.84 0.97 0.23 3.55 0.00 0.30 -4.93 121.76 120.04 2g60 s ALA 45 Ca 0.75 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 2g60 s ALA 45 Cb -0.33 -0.47 -0.10 0.00 0.00 0.00 0.00 23.12 22.22 2g60 s ALA 45 CO 0.48 0.07 1.41 -1.17 0.00 0.00 0.00 175.76 176.55 2g60 s LEU 46 N 0.69 4.39 -0.10 0.00 2.96 -1.26 -0.15 118.68 125.22 2g60 s LEU 46 Ca -0.12 2.58 -0.06 0.00 -0.22 0.00 0.00 54.13 56.30 2g60 s LEU 46 Cb -0.14 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 2g60 s LEU 46 CO 0.02 -0.65 -0.15 0.18 -1.32 0.00 0.00 176.35 174.43 2g60 n LEU 47 N 2.55 0.93 -3.96 -0.68 4.77 0.07 -4.83 117.00 115.84 2g60 n LEU 47 Ca 0.07 0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 56.05 2g60 n LEU 47 Cb 0.41 -0.37 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 2g60 n LEU 47 CO 0.60 0.10 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.72 2g60 s ILE 48 N -2.24 0.42 0.16 -0.08 -1.09 -1.13 -0.77 121.20 116.47 2g60 s ILE 48 Ca -0.15 -0.25 0.04 0.00 -2.23 0.00 0.00 60.65 58.06 2g60 s ILE 48 Cb 0.05 -0.36 -0.05 0.00 -1.58 0.00 0.00 42.46 40.53 2g60 s ILE 48 CO 0.20 0.10 -0.08 -0.72 -1.23 0.00 0.00 174.94 173.22 2g60 s TYR 49 N -0.16 1.30 -1.39 3.97 -0.85 0.03 -1.18 117.35 119.07 2g60 s TYR 49 Ca 0.02 -0.81 -0.01 0.00 -0.52 0.00 0.00 57.07 55.74 2g60 s TYR 49 Cb -0.02 -0.69 -0.00 0.00 0.38 0.00 0.00 41.96 41.63 2g60 s TYR 49 CO -0.00 0.03 0.44 1.63 -1.52 0.00 0.00 175.55 176.13 2g60 n LYS 50 N -0.23 -3.28 0.00 -3.49 5.02 -0.85 -1.71 118.16 113.62 2g60 n LYS 50 Ca -0.09 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2g60 n LYS 50 Cb 0.61 -4.53 0.00 0.00 -0.02 0.00 0.00 35.03 31.09 2g60 n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2g60 n VAL 51 N -4.39 0.00 -1.19 -0.18 0.31 0.46 -4.09 118.33 109.25 2g60 n VAL 51 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2g60 n VAL 51 Cb 0.68 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.61 2g60 n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g60 n ALA 52 N 0.00 1.26 -2.64 3.52 0.00 -1.21 -3.36 120.51 118.09 2g60 n ALA 52 Ca 0.00 -0.65 -0.38 0.00 0.00 0.00 0.00 53.44 52.42 2g60 n ALA 52 Cb 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 19.45 19.24 2g60 n ALA 52 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2g60 s ASN 53 N -0.28 6.19 0.05 0.00 0.01 -0.69 -4.57 114.94 115.65 2g60 s ASN 53 Ca 0.00 0.20 -0.30 0.00 -0.71 0.00 0.00 52.86 52.06 2g60 s ASN 53 Cb 0.00 -2.15 -0.04 0.00 0.41 0.00 0.00 41.25 39.47 2g60 s ASN 53 CO 0.00 -0.03 1.01 -0.60 -1.51 0.00 0.00 177.10 175.98 2g60 s ARG 54 N 1.40 4.58 0.39 -0.60 3.52 -1.26 -0.79 118.95 126.19 2g60 s ARG 54 Ca 0.11 1.50 -0.25 0.00 -0.13 0.00 0.00 55.73 56.96 2g60 s ARG 54 Cb -0.15 -3.41 -0.09 0.00 -1.56 0.00 0.00 34.95 29.75 2g60 s ARG 54 CO 0.07 -0.01 1.14 0.12 -0.81 0.00 0.00 175.30 175.82 2g60 s PHE 55 N 0.70 3.13 0.21 5.12 5.36 0.05 -4.93 117.98 127.62 2g60 s PHE 55 Ca 0.52 1.58 -0.32 0.00 -0.96 0.00 0.00 56.93 57.74 2g60 s PHE 55 Cb -0.23 -3.34 -0.14 0.00 -0.34 0.00 0.00 43.02 38.97 2g60 s PHE 55 CO 0.29 -1.16 1.35 0.45 -1.46 0.00 0.00 175.22 174.69 2g60 n SER 56 N 0.10 2.33 0.00 6.13 2.88 -1.26 -1.33 113.62 122.46 2g60 n SER 56 Ca 0.04 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2g60 n SER 56 Cb 0.47 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 2g60 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g60 n GLY 57 N 2.23 0.96 3.69 0.46 0.00 -1.26 -5.05 105.19 106.22 2g60 n GLY 57 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2g60 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g60 s VAL 58 N -2.34 4.89 0.45 1.61 1.01 -0.45 -5.01 120.40 120.57 2g60 s VAL 58 Ca 0.00 1.73 -0.23 0.00 0.00 0.00 0.00 61.98 63.48 2g60 s VAL 58 Cb 0.00 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 2g60 s VAL 58 CO 0.00 0.08 0.86 -0.81 0.00 0.00 0.00 175.10 175.24 2g60 n PRO 59 N 4.74 1.05 0.07 2.72 -0.04 -1.26 -4.82 135.00 137.47 2g60 n PRO 59 Ca 0.04 0.38 0.07 0.00 -0.04 0.00 0.00 63.50 63.95 2g60 n PRO 59 Cb 0.50 -1.91 0.32 0.00 -0.04 0.00 0.00 33.50 32.37 2g60 n PRO 59 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2g60 n ASP 60 N 0.53 0.29 0.00 3.54 5.75 -1.26 -2.08 116.55 123.32 2g60 n ASP 60 Ca 0.11 0.61 0.10 0.00 -0.01 0.00 0.00 54.79 55.60 2g60 n ASP 60 Cb 0.41 -0.66 0.47 0.00 -1.03 0.00 0.00 41.12 40.31 2g60 n ASP 60 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2g60 n ARG 61 N -1.87 0.19 -3.70 0.11 1.85 -1.26 -4.66 116.66 107.33 2g60 n ARG 61 Ca 0.00 0.12 -0.36 0.00 -1.00 0.00 0.00 57.85 56.62 2g60 n ARG 61 Cb 0.08 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.91 2g60 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2g60 s PHE 62 N -2.71 3.45 0.05 2.89 0.08 -0.88 -0.40 117.98 120.45 2g60 s PHE 62 Ca 0.16 0.43 -0.11 0.00 0.12 0.00 0.00 56.93 57.52 2g60 s PHE 62 Cb 0.13 -2.18 0.01 0.00 -0.57 0.00 0.00 43.02 40.41 2g60 s PHE 62 CO 0.32 0.34 0.25 -1.54 -0.10 0.00 0.00 175.22 174.49 2g60 s SER 63 N 0.18 -0.03 0.07 1.36 1.04 -0.60 -4.93 113.70 110.79 2g60 s SER 63 Ca 0.11 -0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.27 2g60 s SER 63 Cb -0.12 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 2g60 s SER 63 CO 0.00 -0.60 -0.11 -0.83 0.98 0.00 0.00 173.24 172.69 2g60 s GLY 64 N -2.14 0.72 0.30 7.32 0.00 -1.26 -0.06 107.32 112.21 2g60 s GLY 64 Ca -0.04 -0.96 -0.10 0.00 0.00 0.00 0.00 44.72 43.61 2g60 s GLY 64 CO -0.04 -1.01 0.54 -1.35 0.00 0.00 0.00 173.10 171.24 2g60 s SER 65 N -1.88 0.26 0.00 1.64 1.04 -0.61 -4.10 113.70 110.05 2g60 s SER 65 Ca -0.03 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.26 2g60 s SER 65 Cb -0.08 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2g60 s SER 65 CO 0.01 -1.30 0.00 0.61 0.98 0.00 0.00 173.24 173.54 2g60 n GLY 66 N -0.47 1.79 3.64 7.32 0.00 -1.26 -1.11 105.19 115.10 2g60 n GLY 66 Ca -0.02 -2.10 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 2g60 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g60 s SER 67 N 0.00 -0.32 1.15 1.61 1.04 -0.43 -4.95 113.70 111.80 2g60 s SER 67 Ca 0.00 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2g60 s SER 67 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2g60 s SER 67 CO 0.00 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.92 2g60 n GLY 68 N -0.39 0.46 0.12 7.32 0.00 -1.26 -1.17 105.19 110.27 2g60 n GLY 68 Ca -0.08 0.61 0.01 0.00 0.00 0.00 0.00 46.02 46.56 2g60 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g60 n THR 69 N 0.00 0.44 -3.95 2.61 -2.24 -1.26 -3.33 114.28 106.55 2g60 n THR 69 Ca 0.00 -0.72 -0.27 0.00 -2.27 0.00 0.00 64.05 60.79 2g60 n THR 69 Cb 0.00 0.81 -0.17 0.00 -2.10 0.00 0.00 70.33 68.87 2g60 n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g60 s ASP 70 N -0.56 2.19 0.05 3.42 2.15 -0.32 -0.20 116.67 123.40 2g60 s ASP 70 Ca 0.04 -0.31 0.02 0.00 0.43 0.00 0.00 52.55 52.73 2g60 s ASP 70 Cb 0.02 -0.86 -0.03 0.00 -0.30 0.00 0.00 42.92 41.75 2g60 s ASP 70 CO 0.03 -0.11 -0.08 -0.36 -0.17 0.00 0.00 175.17 174.48 2g60 s PHE 71 N 1.63 0.76 -0.00 -5.34 0.40 0.11 -1.31 117.98 114.23 2g60 s PHE 71 Ca 0.04 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 2g60 s PHE 71 Cb -0.13 -0.45 -0.00 0.00 0.51 0.00 0.00 43.02 42.95 2g60 s PHE 71 CO -0.08 -0.07 -0.04 0.99 0.70 0.00 0.00 175.22 176.72 2g60 s THR 72 N -1.60 0.31 -0.17 0.64 2.01 -0.27 -0.42 115.64 116.14 2g60 s THR 72 Ca -0.07 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 2g60 s THR 72 Cb -0.08 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 2g60 s THR 72 CO 0.00 0.09 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.78 2g60 s LEU 73 N -0.09 3.29 -0.12 4.42 0.20 0.03 -1.57 118.68 124.84 2g60 s LEU 73 Ca 0.02 -0.14 -0.02 0.00 0.69 0.00 0.00 54.13 54.68 2g60 s LEU 73 Cb -0.02 -1.81 -0.03 0.00 -0.43 0.00 0.00 46.19 43.91 2g60 s LEU 73 CO -0.00 0.14 -0.05 -0.54 -0.29 0.00 0.00 176.35 175.61 2g60 s LYS 74 N 0.54 3.28 -0.22 1.98 -0.14 0.91 -1.45 119.74 124.65 2g60 s LYS 74 Ca -0.02 -0.52 0.01 0.00 -1.36 0.00 0.00 55.97 54.08 2g60 s LYS 74 Cb -0.14 -2.78 0.05 0.00 -1.68 0.00 0.00 37.83 33.28 2g60 s LYS 74 CO 0.02 0.43 -0.10 0.42 -0.76 0.00 0.00 175.35 175.37 2g60 s ILE 75 N -0.17 1.75 0.33 2.17 1.01 -0.01 -1.56 121.20 124.72 2g60 s ILE 75 Ca 0.03 -1.17 -0.04 0.00 0.00 0.00 0.00 60.65 59.46 2g60 s ILE 75 Cb -0.13 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 2g60 s ILE 75 CO 0.03 0.10 0.59 -0.94 0.00 0.00 0.00 174.94 174.71 2g60 s SER 76 N 1.33 6.40 -1.24 3.58 1.04 0.46 -0.86 113.70 124.41 2g60 s SER 76 Ca -0.03 0.71 -0.23 0.00 0.48 0.00 0.00 55.95 56.88 2g60 s SER 76 Cb -0.17 -2.14 0.03 0.00 0.10 0.00 0.00 66.02 63.83 2g60 s SER 76 CO -0.07 -0.27 0.43 0.54 0.98 0.00 0.00 173.24 174.84 2g60 n ARG 77 N -1.28 -0.47 -1.48 4.02 3.00 -1.18 -4.79 116.66 114.48 2g60 n ARG 77 Ca -0.02 0.04 -0.54 0.00 -0.01 0.00 0.00 57.85 57.32 2g60 n ARG 77 Cb 0.54 -2.58 -0.06 0.00 0.00 0.00 0.00 32.46 30.36 2g60 n ARG 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2g60 n VAL 78 N -4.69 0.71 -4.39 1.55 0.31 0.11 -4.54 118.33 107.39 2g60 n VAL 78 Ca -0.17 -0.18 -0.24 0.00 -0.01 0.00 0.00 64.34 63.74 2g60 n VAL 78 Cb 0.57 -0.14 -0.09 0.00 -0.91 0.00 0.00 33.84 33.27 2g60 n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2g60 s GLU 79 N -0.33 1.91 0.45 5.55 2.02 -1.26 -1.22 118.70 125.82 2g60 s GLU 79 Ca 0.80 -1.57 0.13 0.00 0.02 0.00 0.00 54.97 54.35 2g60 s GLU 79 Cb -1.10 -1.95 1.04 0.00 0.10 0.00 0.00 34.13 32.22 2g60 s GLU 79 CO 0.56 0.36 2.04 0.00 0.02 0.00 0.00 175.26 178.24 2g60 h ALA 80 N 2.31 1.94 0.00 5.21 0.00 -1.94 -1.07 119.26 125.71 2g60 h ALA 80 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2g60 h ALA 80 Cb 1.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2g60 h ALA 80 CO 0.58 -0.01 0.00 0.39 0.00 0.00 0.00 179.25 180.21 2g60 n GLU 81 N -4.48 0.13 0.00 0.00 4.71 -1.26 -2.86 120.64 116.89 2g60 n GLU 81 Ca 0.05 0.21 0.15 0.00 -0.01 0.00 0.00 57.16 57.55 2g60 n GLU 81 Cb 0.23 -1.50 0.69 0.00 -1.01 0.00 0.00 31.44 29.85 2g60 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2g60 n ASP 82 N -1.33 0.45 -4.74 1.62 8.00 -0.41 -4.93 116.55 115.21 2g60 n ASP 82 Ca 0.05 -0.75 -0.38 0.00 0.71 0.00 0.00 54.79 54.42 2g60 n ASP 82 Cb 0.10 -0.07 0.05 0.00 -0.02 0.00 0.00 41.12 41.18 2g60 n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2g60 s LEU 83 N -2.31 3.76 0.00 0.64 1.43 -1.13 -4.88 118.68 116.18 2g60 s LEU 83 Ca 0.34 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 56.19 2g60 s LEU 83 Cb 0.21 -4.37 0.00 0.00 0.03 0.00 0.00 46.19 42.05 2g60 s LEU 83 CO 0.43 -1.73 0.00 0.61 0.23 0.00 0.00 176.35 175.89 2g60 n GLY 84 N 0.79 0.99 3.46 -3.19 0.00 -1.16 -4.70 105.19 101.38 2g60 n GLY 84 Ca 0.12 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 2g60 n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g60 s VAL 85 N -2.11 4.08 -0.09 1.61 1.01 -0.07 -0.56 120.40 124.26 2g60 s VAL 85 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2g60 s VAL 85 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 2g60 s VAL 85 CO 0.00 0.42 0.25 -0.31 0.00 0.00 0.00 175.10 175.45 2g60 s TYR 86 N 1.04 3.61 -0.03 5.22 1.51 0.47 -0.17 117.35 128.99 2g60 s TYR 86 Ca 0.02 0.67 0.04 0.00 -1.01 0.00 0.00 57.07 56.79 2g60 s TYR 86 Cb -0.14 -2.13 -0.00 0.00 -0.11 0.00 0.00 41.96 39.58 2g60 s TYR 86 CO 0.02 0.60 -0.14 0.71 -1.11 0.00 0.00 175.55 175.63 2g60 s TYR 87 N -0.72 1.39 0.59 2.71 2.02 0.11 -1.26 117.35 122.19 2g60 s TYR 87 Ca 0.18 -0.37 -0.04 0.00 -0.37 0.00 0.00 57.07 56.47 2g60 s TYR 87 Cb -0.14 -0.94 0.02 0.00 -0.40 0.00 0.00 41.96 40.50 2g60 s TYR 87 CO 0.07 -0.12 0.88 0.00 -1.57 0.00 0.00 175.55 174.80 2g60 s PHE 89 N -2.96 -0.79 -0.19 0.00 5.36 -0.27 -0.78 117.98 118.36 2g60 s PHE 89 Ca 0.55 1.74 -0.03 0.00 -0.96 0.00 0.00 56.93 58.22 2g60 s PHE 89 Cb -0.10 0.37 -0.01 0.00 -0.34 0.00 0.00 43.02 42.93 2g60 s PHE 89 CO 0.43 -0.39 -0.05 1.14 -1.46 0.00 0.00 175.22 174.88 2g60 s GLN 90 N 0.94 3.46 -0.28 10.12 1.03 -0.74 -0.60 119.66 133.59 2g60 s GLN 90 Ca -0.05 -0.60 0.11 0.00 0.04 0.00 0.00 55.36 54.85 2g60 s GLN 90 Cb -0.05 -2.93 0.53 0.00 0.03 0.00 0.00 33.01 30.59 2g60 s GLN 90 CO -0.08 -0.01 1.50 0.41 -2.54 0.00 0.00 175.29 174.56 2g60 n GLY 91 N 4.26 4.61 0.10 2.60 0.00 0.51 -3.04 105.19 114.23 2g60 n GLY 91 Ca -0.18 -1.16 -0.21 0.00 0.00 0.00 0.00 46.02 44.47 2g60 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g60 h ALA 92 N 1.24 0.24 -3.31 4.61 0.00 -1.85 -3.46 119.26 116.74 2g60 h ALA 92 Ca 0.20 -1.15 -0.67 0.00 0.00 0.00 0.00 54.91 53.29 2g60 h ALA 92 Cb 1.72 0.70 -0.30 0.00 0.00 0.00 0.00 17.79 19.91 2g60 h ALA 92 CO 0.41 0.67 -0.82 -1.01 0.00 0.00 0.00 179.25 178.50 2g60 s HIS 93 N -2.35 2.70 0.21 0.00 3.76 -1.26 -4.88 115.29 113.47 2g60 s HIS 93 Ca -0.28 -0.87 -0.30 0.00 -0.15 0.00 0.00 55.06 53.47 2g60 s HIS 93 Cb 0.05 -1.79 -0.08 0.00 1.11 0.00 0.00 32.58 31.87 2g60 s HIS 93 CO 0.58 -0.33 1.14 0.00 -0.85 0.00 0.00 174.74 175.27 2g60 s ALA 94 N 0.40 3.41 0.18 -1.40 0.00 -1.26 -3.22 121.76 119.87 2g60 s ALA 94 Ca -0.14 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 2g60 s ALA 94 Cb -0.17 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 2g60 s ALA 94 CO 0.06 -0.27 0.98 -1.25 0.00 0.00 0.00 175.76 175.29 2g60 s PRO 95 N -0.63 4.74 0.52 0.00 0.04 -1.26 -4.95 135.00 133.46 2g60 s PRO 95 Ca 0.49 1.53 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 2g60 s PRO 95 Cb -0.31 -3.31 -0.06 0.00 0.04 0.00 0.00 34.50 30.86 2g60 s PRO 95 CO 0.38 0.31 1.22 0.71 0.04 0.00 0.00 177.00 179.65 2g60 s TYR 96 N -0.57 2.60 0.03 0.56 2.02 -1.20 -4.66 117.35 116.14 2g60 s TYR 96 Ca 0.45 1.49 0.01 0.00 -0.37 0.00 0.00 57.07 58.65 2g60 s TYR 96 Cb -0.26 -3.49 -0.02 0.00 -0.40 0.00 0.00 41.96 37.79 2g60 s TYR 96 CO 0.32 -2.01 -0.05 0.95 -1.57 0.00 0.00 175.55 173.19 2g60 s THR 97 N -1.52 0.29 0.14 -0.71 -4.23 -1.17 -5.02 115.64 103.42 2g60 s THR 97 Ca 0.70 -1.04 0.04 0.00 -1.18 0.00 0.00 61.69 60.21 2g60 s THR 97 Cb -0.31 -0.48 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 2g60 s THR 97 CO 0.36 -0.49 0.14 -0.36 -0.54 0.00 0.00 174.62 173.74 2g60 s PHE 98 N -1.59 3.20 1.12 3.99 0.08 -1.26 -1.79 117.98 121.72 2g60 s PHE 98 Ca -0.12 0.02 -0.16 0.00 0.12 0.00 0.00 56.93 56.79 2g60 s PHE 98 Cb -0.09 -1.56 0.25 0.00 -0.57 0.00 0.00 43.02 41.05 2g60 s PHE 98 CO -0.01 0.52 1.09 0.20 -0.10 0.00 0.00 175.22 176.92 2g60 s GLY 99 N -2.95 1.56 0.01 4.36 0.00 0.04 -4.53 107.32 105.82 2g60 s GLY 99 Ca 0.31 -0.64 0.21 0.00 0.00 0.00 0.00 44.72 44.60 2g60 s GLY 99 CO 0.24 0.12 1.66 0.61 0.00 0.00 0.00 173.10 175.73 2g60 n GLY 100 N -0.86 -1.22 0.00 0.20 0.00 -1.25 -4.78 105.19 97.28 2g60 n GLY 100 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2g60 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g60 n GLY 101 N 0.62 1.31 2.76 -0.02 0.00 -1.26 -5.04 105.19 103.57 2g60 n GLY 101 Ca 0.05 -1.69 -0.22 0.00 0.00 0.00 0.00 46.02 44.16 2g60 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g60 s THR 102 N -2.46 0.32 -0.44 2.61 2.01 -0.39 -4.66 115.64 112.64 2g60 s THR 102 Ca 0.00 0.16 -0.24 0.00 0.31 0.00 0.00 61.69 61.92 2g60 s THR 102 Cb 0.00 -0.48 0.02 0.00 0.01 0.00 0.00 72.50 72.05 2g60 s THR 102 CO 0.00 0.25 0.84 -0.75 -0.69 0.00 0.00 174.62 174.27 2g60 s LYS 103 N 1.98 3.53 -0.07 4.92 2.20 -0.64 -0.40 119.74 131.26 2g60 s LYS 103 Ca 0.05 0.10 -0.26 0.00 -0.36 0.00 0.00 55.97 55.50 2g60 s LYS 103 Cb -0.12 -3.91 -0.03 0.00 -1.51 0.00 0.00 37.83 32.26 2g60 s LYS 103 CO -0.05 -1.10 0.81 -1.17 -0.36 0.00 0.00 175.35 173.47 2g60 s LEU 104 N 3.44 4.30 0.00 5.43 0.20 0.27 -0.57 118.68 131.76 2g60 s LEU 104 Ca 0.33 1.31 0.06 0.00 0.69 0.00 0.00 54.13 56.52 2g60 s LEU 104 Cb -0.12 -3.25 -0.02 0.00 -0.43 0.00 0.00 46.19 42.38 2g60 s LEU 104 CO 0.23 -0.22 -0.17 -0.70 -0.29 0.00 0.00 176.35 175.19 2g60 s GLU 105 N 1.17 1.33 -0.05 1.98 2.12 -0.52 -3.00 118.70 121.74 2g60 s GLU 105 Ca 0.42 -0.70 -0.22 0.00 0.36 0.00 0.00 54.97 54.83 2g60 s GLU 105 Cb -0.18 -1.33 -0.04 0.00 0.26 0.00 0.00 34.13 32.84 2g60 s GLU 105 CO 0.19 0.36 0.64 0.42 -0.54 0.00 0.00 175.26 176.33 2g60 s ILE 106 N -0.54 5.01 -0.23 -3.70 -1.09 -1.26 -0.76 121.20 118.63 2g60 s ILE 106 Ca 0.06 1.33 -0.13 0.00 -2.23 0.00 0.00 60.65 59.69 2g60 s ILE 106 Cb -0.07 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 2g60 s ILE 106 CO 0.00 0.32 0.26 -0.75 -1.23 0.00 0.00 174.94 173.54 2g60 s LYS 107 N 0.44 4.10 0.40 2.79 2.47 0.85 -4.81 119.74 125.98 2g60 s LYS 107 Ca 0.34 -0.08 0.04 0.00 -1.56 0.00 0.00 55.97 54.70 2g60 s LYS 107 Cb -0.18 -3.55 -0.04 0.00 -1.46 0.00 0.00 37.83 32.61 2g60 s LYS 107 CO 0.17 -0.00 0.08 0.50 0.16 0.00 0.00 175.35 176.25 2g60 s ARG 108 N 1.23 1.89 0.38 4.03 3.52 -1.26 -4.13 118.95 124.60 2g60 s ARG 108 Ca 0.12 -2.12 -0.27 0.00 -0.13 0.00 0.00 55.73 53.33 2g60 s ARG 108 Cb -0.14 -0.93 -0.09 0.00 -1.56 0.00 0.00 34.95 32.23 2g60 s ARG 108 CO 0.06 -0.33 1.34 0.00 -0.81 0.00 0.00 175.30 175.56 2g60 s ALA 109 N -3.15 3.37 0.43 6.12 0.00 -1.26 -4.92 121.76 122.35 2g60 s ALA 109 Ca 0.26 1.30 -0.26 0.00 0.00 0.00 0.00 51.96 53.26 2g60 s ALA 109 Cb 0.05 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 2g60 s ALA 109 CO 0.13 -0.83 1.46 -0.51 0.00 0.00 0.00 175.76 176.01 2g60 s ASP 110 N -0.57 5.99 -0.00 0.00 1.11 -1.26 -4.78 116.67 117.16 2g60 s ASP 110 Ca 0.54 3.00 0.02 0.00 0.18 0.00 0.00 52.55 56.29 2g60 s ASP 110 Cb -0.40 -2.66 -0.01 0.00 1.07 0.00 0.00 42.92 40.92 2g60 s ASP 110 CO 0.53 -1.11 -0.05 0.00 1.18 0.00 0.00 175.17 175.71 2g60 s ALA 111 N -1.17 0.44 0.45 5.23 0.00 -0.49 -4.91 121.76 121.30 2g60 s ALA 111 Ca 0.59 -0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.07 2g60 s ALA 111 Cb -0.45 -0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.48 2g60 s ALA 111 CO 0.59 0.10 1.02 0.00 0.00 0.00 0.00 175.76 177.47 2g60 s ALA 112 N -0.21 2.96 0.66 0.00 0.00 -1.26 -1.75 121.76 122.17 2g60 s ALA 112 Ca 0.01 0.57 -0.11 0.00 0.00 0.00 0.00 51.96 52.43 2g60 s ALA 112 Cb -0.03 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 2g60 s ALA 112 CO -0.00 -0.17 1.05 -1.25 0.00 0.00 0.00 175.76 175.39 2g60 s PRO 113 N -3.04 3.19 -0.31 0.00 0.04 -1.26 -4.48 135.00 129.14 2g60 s PRO 113 Ca 0.64 0.89 -0.10 0.00 0.04 0.00 0.00 61.00 62.47 2g60 s PRO 113 Cb -0.16 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 2g60 s PRO 113 CO 0.20 -0.90 0.16 0.99 0.04 0.00 0.00 177.00 177.49 2g60 s THR 114 N -3.07 4.68 -0.17 1.26 2.01 0.27 -4.93 115.64 115.69 2g60 s THR 114 Ca 0.57 -0.37 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 2g60 s THR 114 Cb -0.13 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 2g60 s THR 114 CO 0.54 0.08 0.04 -0.69 -0.69 0.00 0.00 174.62 173.89 2g60 s VAL 115 N 1.63 4.60 0.09 3.82 1.01 -1.26 -0.56 120.40 129.73 2g60 s VAL 115 Ca 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2g60 s VAL 115 Cb -0.17 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2g60 s VAL 115 CO 0.07 0.47 -0.05 -0.55 0.00 0.00 0.00 175.10 175.04 2g60 s SER 116 N 0.33 0.91 -0.01 3.32 0.15 -0.34 -4.92 113.70 113.15 2g60 s SER 116 Ca 0.02 -1.02 -0.04 0.00 0.70 0.00 0.00 55.95 55.61 2g60 s SER 116 Cb -0.13 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2g60 s SER 116 CO 0.01 -0.52 0.08 -0.51 1.20 0.00 0.00 173.24 173.50 2g60 s ILE 117 N -3.73 0.05 -0.07 6.45 2.07 -1.26 -1.63 121.20 123.08 2g60 s ILE 117 Ca 0.11 -0.39 -0.01 0.00 -1.41 0.00 0.00 60.65 58.95 2g60 s ILE 117 Cb 0.06 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.43 2g60 s ILE 117 CO -0.06 -0.21 -0.02 -0.36 -1.91 0.00 0.00 174.94 172.38 2g60 s PHE 118 N -0.68 0.76 0.91 3.50 0.40 0.51 -5.00 117.98 118.39 2g60 s PHE 118 Ca -0.08 -0.23 -0.12 0.00 -0.60 0.00 0.00 56.93 55.90 2g60 s PHE 118 Cb -0.05 -0.80 0.14 0.00 0.51 0.00 0.00 43.02 42.82 2g60 s PHE 118 CO 0.00 -0.31 1.11 -1.25 0.70 0.00 0.00 175.22 175.47 2g60 s PRO 119 N 1.66 1.12 0.68 0.24 0.04 -1.26 -1.56 135.00 135.93 2g60 s PRO 119 Ca 0.01 0.53 -0.17 0.00 0.04 0.00 0.00 61.00 61.40 2g60 s PRO 119 Cb -0.13 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.60 2g60 s PRO 119 CO -0.04 -2.26 1.28 -2.14 0.04 0.00 0.00 177.00 173.88 2g60 s PRO 120 N -5.09 2.34 0.24 0.56 0.02 -1.07 -4.82 135.00 127.19 2g60 s PRO 120 Ca 0.64 2.02 -0.16 0.00 0.02 0.00 0.00 61.00 63.52 2g60 s PRO 120 Cb -0.16 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.45 2g60 s PRO 120 CO 0.55 -1.74 0.67 -1.54 -0.33 0.00 0.00 177.00 174.61 2g60 s SER 121 N -1.53 6.86 0.12 2.53 1.04 -1.26 -4.95 113.70 116.51 2g60 s SER 121 Ca 0.81 1.24 -0.33 0.00 0.48 0.00 0.00 55.95 58.14 2g60 s SER 121 Cb -0.36 -2.35 -0.12 0.00 0.10 0.00 0.00 66.02 63.29 2g60 s SER 121 CO 0.42 -0.05 1.55 0.77 0.98 0.00 0.00 173.24 176.91 2g60 h SER 122 N 2.94 -1.79 -0.96 7.02 4.64 -2.01 -0.22 113.55 123.17 2g60 h SER 122 Ca -0.48 0.22 0.30 0.00 -0.47 0.00 0.00 61.79 61.37 2g60 h SER 122 Cb 1.18 0.72 -0.15 0.00 -0.31 0.00 0.00 62.40 63.84 2g60 h SER 122 CO 0.66 -0.44 0.43 1.05 -0.87 0.00 0.00 176.83 177.65 2g60 h GLU 123 N -0.49 0.22 0.73 4.77 9.09 -2.01 -1.03 114.58 125.85 2g60 h GLU 123 Ca 0.05 -0.01 -0.04 0.00 0.05 0.00 0.00 59.36 59.41 2g60 h GLU 123 Cb 0.64 -0.05 0.01 0.00 -1.65 0.00 0.00 28.75 27.69 2g60 h GLU 123 CO -0.51 0.15 -0.35 0.37 0.05 0.00 0.00 179.01 178.72 2g60 h GLN 124 N 0.23 -0.94 -0.99 1.06 4.15 -1.41 -3.31 115.11 113.90 2g60 h GLN 124 Ca 0.68 0.06 0.17 0.00 0.77 0.00 0.00 58.65 60.34 2g60 h GLN 124 Cb 1.54 0.21 -0.17 0.00 0.21 0.00 0.00 27.48 29.28 2g60 h GLN 124 CO -0.66 -0.62 -0.32 1.28 -1.93 0.00 0.00 178.83 176.57 2g60 n LEU 125 N -5.42 -0.51 -0.32 -2.39 7.99 -0.42 0.24 117.00 116.16 2g60 n LEU 125 Ca -0.12 1.72 0.08 0.00 -0.01 0.00 0.00 56.01 57.67 2g60 n LEU 125 Cb 0.39 -0.45 0.16 0.00 -0.11 0.00 0.00 43.42 43.41 2g60 n LEU 125 CO 0.29 -1.59 0.63 0.35 -1.51 0.00 0.00 177.39 175.57 2g60 n THR 126 N -5.53 -0.38 -0.24 -5.08 -2.24 -1.05 0.81 114.28 100.58 2g60 n THR 126 Ca 0.13 2.06 0.03 0.00 -2.27 0.00 0.00 64.05 64.00 2g60 n THR 126 Cb 0.44 -2.89 0.16 0.00 -2.10 0.00 0.00 70.33 65.94 2g60 n THR 126 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2g60 h SER 127 N 0.00 0.26 0.00 3.42 0.02 -0.34 -3.46 113.55 113.45 2g60 h SER 127 Ca 0.47 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 2g60 h SER 127 Cb 0.79 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2g60 h SER 127 CO -0.91 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 175.51 2g60 n GLY 128 N -1.32 0.73 3.59 -3.77 0.00 0.24 -5.12 105.19 99.55 2g60 n GLY 128 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2g60 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g60 s GLY 129 N -1.28 1.91 -0.27 -0.02 0.00 -1.25 -2.63 107.32 103.78 2g60 s GLY 129 Ca 0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 44.72 42.85 2g60 s GLY 129 CO 0.00 -1.87 0.26 0.00 0.00 0.00 0.00 173.10 171.49 2g60 s ALA 130 N -2.46 -0.29 -0.21 3.20 0.00 -1.20 -3.47 121.76 117.32 2g60 s ALA 130 Ca 0.33 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 2g60 s ALA 130 Cb -0.03 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 2g60 s ALA 130 CO 0.18 -1.56 0.06 -1.12 0.00 0.00 0.00 175.76 173.32 2g60 s SER 131 N 2.32 5.34 -0.35 0.00 0.01 -1.26 -2.84 113.70 116.93 2g60 s SER 131 Ca 0.09 -0.07 -0.12 0.00 1.31 0.00 0.00 55.95 57.15 2g60 s SER 131 Cb -0.15 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2g60 s SER 131 CO -0.28 0.07 0.22 -0.69 0.41 0.00 0.00 173.24 172.97 2g60 s VAL 132 N 0.99 4.94 -0.22 3.43 1.01 -0.92 -2.58 120.40 127.06 2g60 s VAL 132 Ca 0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 2g60 s VAL 132 Cb -0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2g60 s VAL 132 CO 0.03 -0.09 0.10 -0.69 0.00 0.00 0.00 175.10 174.45 2g60 s VAL 133 N 1.65 4.92 -0.16 2.92 1.01 -0.60 -1.88 120.40 128.26 2g60 s VAL 133 Ca 0.05 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2g60 s VAL 133 Cb -0.18 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.95 2g60 s VAL 133 CO 0.08 0.39 -0.21 0.00 0.00 0.00 0.00 175.10 175.37 2g60 s PHE 135 N 1.10 3.30 -0.58 0.00 0.08 -0.64 -0.73 117.98 120.50 2g60 s PHE 135 Ca -0.00 0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.22 2g60 s PHE 135 Cb -0.14 -2.12 0.14 0.00 -0.57 0.00 0.00 43.02 40.33 2g60 s PHE 135 CO -0.08 0.17 0.34 -0.51 -0.10 0.00 0.00 175.22 175.04 2g60 s LEU 136 N 0.47 4.56 0.22 -0.37 1.02 0.59 -1.20 118.68 123.97 2g60 s LEU 136 Ca 0.05 -3.20 -0.13 0.00 0.02 0.00 0.00 54.13 50.87 2g60 s LEU 136 Cb -0.12 -1.67 -0.08 0.00 0.02 0.00 0.00 46.19 44.34 2g60 s LEU 136 CO 0.00 -0.21 0.61 0.20 0.02 0.00 0.00 176.35 176.97 2g60 s ASN 137 N -0.43 6.77 -1.04 2.29 0.01 0.28 -0.23 114.94 122.59 2g60 s ASN 137 Ca 0.19 1.10 -0.17 0.00 -0.71 0.00 0.00 52.86 53.28 2g60 s ASN 137 Cb -0.20 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2g60 s ASN 137 CO -0.04 -0.03 0.73 0.59 -1.51 0.00 0.00 177.10 176.84 2g60 n ASN 138 N 0.21 -5.35 -4.52 -1.22 4.13 -0.98 -0.56 115.26 106.96 2g60 n ASN 138 Ca -0.01 -0.94 -0.25 0.00 1.68 0.00 0.00 54.58 55.06 2g60 n ASN 138 Cb 0.52 -3.00 -0.11 0.00 -1.54 0.00 0.00 39.78 35.66 2g60 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2g60 s PHE 139 N -3.32 2.23 -0.21 3.10 -0.71 0.14 -4.58 117.98 114.62 2g60 s PHE 139 Ca 0.33 -0.75 -0.21 0.00 -1.04 0.00 0.00 56.93 55.26 2g60 s PHE 139 Cb -0.13 -1.47 0.06 0.00 -1.21 0.00 0.00 43.02 40.27 2g60 s PHE 139 CO 0.87 0.29 0.60 -0.47 -1.34 0.00 0.00 175.22 175.17 2g60 s TYR 140 N -2.94 -0.64 0.28 3.49 5.04 -0.71 0.40 117.35 122.26 2g60 s TYR 140 Ca 0.34 1.53 -0.05 0.00 -2.44 0.00 0.00 57.07 56.46 2g60 s TYR 140 Cb 0.08 0.23 0.07 0.00 0.35 0.00 0.00 41.96 42.69 2g60 s TYR 140 CO 0.16 -0.34 0.38 -0.35 -1.34 0.00 0.00 175.55 174.07 2g60 n PRO 141 N 2.59 -0.39 -0.26 4.97 -0.04 -1.26 -1.40 135.00 139.20 2g60 n PRO 141 Ca -0.14 -0.59 0.05 0.00 -0.04 0.00 0.00 63.50 62.77 2g60 n PRO 141 Cb 0.56 -0.40 0.18 0.00 -0.04 0.00 0.00 33.50 33.81 2g60 n PRO 141 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2g60 h LYS 142 N 0.00 0.43 -6.75 0.54 1.63 -1.98 -3.43 116.57 107.01 2g60 h LYS 142 Ca -0.12 -0.03 -0.53 0.00 -0.85 0.00 0.00 60.65 59.12 2g60 h LYS 142 Cb 0.34 -0.10 0.06 0.00 -0.60 0.00 0.00 32.23 31.94 2g60 h LYS 142 CO 0.09 0.29 0.78 -0.51 -3.45 0.00 0.00 179.45 176.64 2g60 s ASP 143 N -5.35 6.61 0.10 4.20 1.11 -1.26 -5.00 116.67 117.09 2g60 s ASP 143 Ca -0.12 2.71 -0.25 0.00 0.18 0.00 0.00 52.55 55.06 2g60 s ASP 143 Cb 0.20 -2.62 0.08 0.00 1.07 0.00 0.00 42.92 41.65 2g60 s ASP 143 CO 0.76 -0.74 0.66 -0.51 1.18 0.00 0.00 175.17 176.53 2g60 s ILE 144 N 0.00 0.00 0.14 0.77 2.07 -1.26 -4.68 121.20 118.23 2g60 s ILE 144 Ca 0.60 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.93 2g60 s ILE 144 Cb -0.43 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.12 2g60 s ILE 144 CO 0.44 0.00 -0.22 0.21 -1.91 0.00 0.00 174.94 173.46 2g60 s ASN 145 N -2.48 2.90 -0.11 4.50 3.84 -0.96 -4.96 114.94 117.66 2g60 s ASN 145 Ca 0.00 -0.77 -0.08 0.00 0.21 0.00 0.00 52.86 52.22 2g60 s ASN 145 Cb -0.01 -0.18 0.04 0.00 -0.55 0.00 0.00 41.25 40.55 2g60 s ASN 145 CO -0.09 0.08 0.28 -0.69 -2.79 0.00 0.00 177.10 173.88 2g60 s VAL 146 N -1.42 -0.01 -0.03 -5.21 1.01 -1.26 -1.23 120.40 112.25 2g60 s VAL 146 Ca 0.13 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 2g60 s VAL 146 Cb -0.09 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.92 2g60 s VAL 146 CO 0.06 0.02 0.02 -0.75 0.00 0.00 0.00 175.10 174.45 2g60 s LYS 147 N 0.58 0.22 -0.22 2.72 2.20 -1.18 -4.96 119.74 119.11 2g60 s LYS 147 Ca -0.04 0.15 -0.10 0.00 -0.36 0.00 0.00 55.97 55.62 2g60 s LYS 147 Cb -0.05 -0.51 -0.05 0.00 -1.51 0.00 0.00 37.83 35.71 2g60 s LYS 147 CO -0.03 -0.19 0.14 -1.58 -0.36 0.00 0.00 175.35 173.32 2g60 s TRP 148 N 1.33 3.36 -0.07 4.03 0.52 -1.26 -2.20 118.94 124.65 2g60 s TRP 148 Ca -0.06 0.27 0.02 0.00 0.02 0.00 0.00 56.10 56.35 2g60 s TRP 148 Cb -0.13 -2.20 0.02 0.00 -1.15 0.00 0.00 33.47 30.00 2g60 s TRP 148 CO -0.03 0.19 -0.11 0.15 0.02 0.00 0.00 176.95 177.17 2g60 s LYS 149 N 0.66 1.60 -0.20 4.98 1.02 -1.01 0.19 119.74 126.98 2g60 s LYS 149 Ca 0.08 -0.36 -0.15 0.00 0.02 0.00 0.00 55.97 55.55 2g60 s LYS 149 Cb -0.12 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 35.77 2g60 s LYS 149 CO 0.01 -0.02 0.37 -1.50 -0.92 0.00 0.00 175.35 173.28 2g60 s ILE 150 N 0.82 5.22 -0.36 2.17 -1.16 0.50 -1.07 121.20 127.32 2g60 s ILE 150 Ca -0.12 0.64 0.00 0.00 -0.51 0.00 0.00 60.65 60.67 2g60 s ILE 150 Cb -0.15 -3.70 0.00 0.00 0.61 0.00 0.00 42.46 39.22 2g60 s ILE 150 CO 0.02 0.27 0.00 0.47 -2.81 0.00 0.00 174.94 172.89 2g60 n ASP 151 N 4.40 -1.95 0.00 4.50 8.00 -0.49 0.37 116.55 131.37 2g60 n ASP 151 Ca -0.09 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.79 2g60 n ASP 151 Cb 0.51 -1.77 0.00 0.00 -0.02 0.00 0.00 41.12 39.84 2g60 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g60 n GLY 152 N -0.58 2.84 3.72 0.44 0.00 -1.26 -5.01 105.19 105.33 2g60 n GLY 152 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2g60 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g60 s SER 153 N -0.87 6.69 1.18 1.61 1.04 0.16 -4.93 113.70 118.59 2g60 s SER 153 Ca 0.00 0.83 -0.17 0.00 0.48 0.00 0.00 55.95 57.09 2g60 s SER 153 Cb 0.00 -2.30 0.21 0.00 0.10 0.00 0.00 66.02 64.03 2g60 s SER 153 CO 0.00 -0.03 0.44 -0.62 0.98 0.00 0.00 173.24 174.01 2g60 n GLU 154 N 3.80 -2.38 -3.12 4.02 4.71 -1.26 0.19 120.64 126.60 2g60 n GLU 154 Ca -0.06 -0.68 0.01 0.00 -0.01 0.00 0.00 57.16 56.42 2g60 n GLU 154 Cb 0.51 -1.84 -0.01 0.00 -1.01 0.00 0.00 31.44 29.10 2g60 n GLU 154 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2g60 s ARG 155 N -3.91 0.66 0.11 3.49 3.52 0.51 -4.51 118.95 118.83 2g60 s ARG 155 Ca 0.59 -0.16 0.19 0.00 -0.13 0.00 0.00 55.73 56.22 2g60 s ARG 155 Cb -0.16 0.09 -0.09 0.00 -1.56 0.00 0.00 34.95 33.23 2g60 s ARG 155 CO 0.62 -0.98 0.89 1.04 -0.81 0.00 0.00 175.30 176.06 2g60 n GLN 156 N 4.36 0.62 -3.32 5.12 6.02 -1.26 -4.39 117.38 124.52 2g60 n GLN 156 Ca 0.09 0.18 -0.38 0.00 -0.01 0.00 0.00 57.00 56.88 2g60 n GLN 156 Cb 0.58 -1.81 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 2g60 n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2g60 s ASN 157 N -5.62 6.90 0.00 1.08 0.02 -1.26 -3.78 114.94 112.28 2g60 s ASN 157 Ca -0.02 1.07 0.00 0.00 -1.02 0.00 0.00 52.86 52.88 2g60 s ASN 157 Cb 0.09 -2.32 0.00 0.00 0.02 0.00 0.00 41.25 39.04 2g60 s ASN 157 CO 0.81 0.18 0.00 0.61 0.02 0.00 0.00 177.10 178.71 2g60 n GLY 158 N 2.29 2.76 3.58 0.66 0.00 -1.26 -4.95 105.19 108.27 2g60 n GLY 158 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2g60 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g60 s VAL 159 N -2.62 5.19 -0.02 1.61 1.01 -1.25 -1.04 120.40 123.28 2g60 s VAL 159 Ca 0.00 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.33 2g60 s VAL 159 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2g60 s VAL 159 CO 0.00 0.06 -0.12 -0.76 0.00 0.00 0.00 175.10 174.28 2g60 s LEU 160 N 2.02 2.86 0.01 3.92 1.02 0.60 -4.90 118.68 124.21 2g60 s LEU 160 Ca 0.13 -0.21 0.09 0.00 0.02 0.00 0.00 54.13 54.15 2g60 s LEU 160 Cb -0.16 -1.63 -0.02 0.00 0.02 0.00 0.00 46.19 44.40 2g60 s LEU 160 CO 0.11 0.31 -0.26 0.20 0.02 0.00 0.00 176.35 176.73 2g60 s ASN 161 N -1.07 3.10 -0.07 2.29 0.02 -1.26 0.34 114.94 118.29 2g60 s ASN 161 Ca 0.14 -0.53 0.00 0.00 -1.02 0.00 0.00 52.86 51.45 2g60 s ASN 161 Cb -0.11 -0.31 0.02 0.00 0.02 0.00 0.00 41.25 40.87 2g60 s ASN 161 CO 0.03 0.29 -0.05 -0.55 0.02 0.00 0.00 177.10 176.84 2g60 s SER 162 N -0.93 1.42 -0.02 -1.22 0.15 0.12 -4.99 113.70 108.23 2g60 s SER 162 Ca 0.11 -0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.56 2g60 s SER 162 Cb -0.10 -0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 63.61 2g60 s SER 162 CO 0.01 -0.09 0.16 0.26 1.20 0.00 0.00 173.24 174.78 2g60 s TRP 163 N 1.29 3.52 0.56 3.44 0.51 -1.26 -0.62 118.94 126.37 2g60 s TRP 163 Ca -0.05 0.36 -0.02 0.00 -2.12 0.00 0.00 56.10 54.27 2g60 s TRP 163 Cb -0.14 -1.83 0.02 0.00 -0.81 0.00 0.00 33.47 30.71 2g60 s TRP 163 CO -0.02 0.64 0.82 0.95 -0.51 0.00 0.00 176.95 178.83 2g60 s THR 164 N -1.27 3.31 0.88 2.01 -4.23 -0.22 -5.00 115.64 111.12 2g60 s THR 164 Ca 0.25 -0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 60.28 2g60 s THR 164 Cb -0.12 -3.28 0.13 0.00 1.34 0.00 0.00 72.50 70.56 2g60 s THR 164 CO 0.16 -0.24 1.21 -1.81 -0.54 0.00 0.00 174.62 173.40 2g60 s ASP 165 N -4.34 3.88 0.47 3.99 1.01 -1.26 -4.60 116.67 115.81 2g60 s ASP 165 Ca 0.54 0.66 -0.24 0.00 0.71 0.00 0.00 52.55 54.22 2g60 s ASP 165 Cb -0.10 -1.03 -0.07 0.00 1.01 0.00 0.00 42.92 42.73 2g60 s ASP 165 CO 0.41 -2.29 1.30 -1.58 0.21 0.00 0.00 175.17 173.22 2g60 s GLN 166 N -5.62 3.62 -0.16 8.23 0.74 -1.26 -4.68 119.66 120.53 2g60 s GLN 166 Ca 0.66 2.11 -0.24 0.00 0.05 0.00 0.00 55.36 57.94 2g60 s GLN 166 Cb -0.09 -2.50 -0.02 0.00 1.10 0.00 0.00 33.01 31.50 2g60 s GLN 166 CO 0.51 -0.76 0.79 0.34 -0.55 0.00 0.00 175.29 175.61 2g60 s ASP 167 N -0.94 6.92 0.33 6.67 -1.08 -0.06 -4.92 116.67 123.60 2g60 s ASP 167 Ca 0.64 1.13 0.24 0.00 -0.52 0.00 0.00 52.55 54.04 2g60 s ASP 167 Cb -0.37 -2.43 1.19 0.00 -1.46 0.00 0.00 42.92 39.84 2g60 s ASP 167 CO 0.46 -0.34 1.74 0.28 0.52 0.00 0.00 175.17 177.82 2g60 h SER 168 N 7.28 0.00 0.03 -0.34 0.02 -1.90 0.19 113.55 118.84 2g60 h SER 168 Ca -0.31 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.33 2g60 h SER 168 Cb 1.14 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 2g60 h SER 168 CO 0.82 0.00 -1.69 0.29 -1.14 0.00 0.00 176.83 175.10 2g60 n LYS 169 N -2.34 0.62 0.00 3.45 4.76 -1.26 -4.04 118.16 119.35 2g60 n LYS 169 Ca -0.00 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 2g60 n LYS 169 Cb 0.12 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 2g60 n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2g60 n ASP 170 N -4.11 1.58 -1.93 4.39 5.75 -1.20 -4.99 116.55 116.03 2g60 n ASP 170 Ca -0.36 -1.70 -0.19 0.00 -0.01 0.00 0.00 54.79 52.53 2g60 n ASP 170 Cb 0.82 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.88 2g60 n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2g60 n SER 171 N -0.35 -5.39 -4.89 -1.12 7.64 0.66 -4.98 113.62 105.19 2g60 n SER 171 Ca 0.00 0.14 -0.22 0.00 1.01 0.00 0.00 58.87 59.80 2g60 n SER 171 Cb 0.23 -4.48 -0.03 0.00 -1.01 0.00 0.00 64.21 58.92 2g60 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2g60 s THR 172 N -2.87 4.85 0.19 0.44 -4.23 -1.26 -4.73 115.64 108.03 2g60 s THR 172 Ca 0.00 -1.18 0.08 0.00 -1.18 0.00 0.00 61.69 59.41 2g60 s THR 172 Cb 0.00 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 2g60 s THR 172 CO 0.00 -0.32 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.44 2g60 s TYR 173 N -2.04 2.80 0.04 3.99 1.51 0.16 -0.88 117.35 122.94 2g60 s TYR 173 Ca 0.33 -0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 56.22 2g60 s TYR 173 Cb -0.09 -1.34 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 2g60 s TYR 173 CO 0.27 0.53 -0.01 -1.12 -1.11 0.00 0.00 175.55 174.11 2g60 s SER 174 N -3.08 0.36 0.08 2.29 0.01 -1.26 0.23 113.70 112.33 2g60 s SER 174 Ca 0.28 -0.76 -0.07 0.00 1.31 0.00 0.00 55.95 56.71 2g60 s SER 174 Cb -0.09 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.30 2g60 s SER 174 CO 0.19 -0.49 0.14 0.00 0.41 0.00 0.00 173.24 173.49 2g60 s MET 175 N -2.90 0.80 -0.06 12.44 0.23 0.68 -1.06 119.30 129.42 2g60 s MET 175 Ca -0.03 -1.04 0.02 0.00 -1.03 0.00 0.00 55.69 53.61 2g60 s MET 175 Cb 0.01 0.31 0.02 0.00 -1.53 0.00 0.00 34.83 33.63 2g60 s MET 175 CO -0.06 -0.23 -0.10 0.45 -2.03 0.00 0.00 175.02 173.05 2g60 s SER 176 N -2.88 1.53 -0.07 -1.18 0.15 0.21 -0.30 113.70 111.15 2g60 s SER 176 Ca 0.06 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.52 2g60 s SER 176 Cb 0.06 -0.71 -0.00 0.00 -1.71 0.00 0.00 66.02 63.66 2g60 s SER 176 CO -0.10 -0.00 -0.23 -0.55 1.20 0.00 0.00 173.24 173.55 2g60 s SER 177 N 0.79 2.93 -0.18 5.45 0.15 0.09 0.16 113.70 123.09 2g60 s SER 177 Ca -0.13 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.02 2g60 s SER 177 Cb -0.15 -1.06 0.04 0.00 -1.71 0.00 0.00 66.02 63.14 2g60 s SER 177 CO 0.02 0.19 -0.07 -0.89 1.20 0.00 0.00 173.24 173.69 2g60 s THR 178 N 0.11 1.32 -0.36 6.45 2.01 0.15 -0.82 115.64 124.49 2g60 s THR 178 Ca -0.11 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 2g60 s THR 178 Cb -0.15 -1.46 0.01 0.00 0.01 0.00 0.00 72.50 70.91 2g60 s THR 178 CO 0.06 0.14 0.23 -0.22 -0.69 0.00 0.00 174.62 174.14 2g60 s LEU 179 N 1.54 4.65 -0.17 4.42 2.96 -0.79 -0.29 118.68 131.00 2g60 s LEU 179 Ca -0.00 -0.74 -0.13 0.00 -0.22 0.00 0.00 54.13 53.04 2g60 s LEU 179 Cb -0.16 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 2g60 s LEU 179 CO -0.08 -0.33 0.27 -0.89 -1.32 0.00 0.00 176.35 174.00 2g60 s THR 180 N 1.64 5.32 0.21 3.68 2.01 -0.21 -2.16 115.64 126.13 2g60 s THR 180 Ca 0.04 0.49 -0.01 0.00 0.31 0.00 0.00 61.69 62.52 2g60 s THR 180 Cb -0.18 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2g60 s THR 180 CO 0.08 0.39 0.15 -1.48 -0.69 0.00 0.00 174.62 173.08 2g60 s LEU 181 N 0.49 1.13 0.48 4.42 0.05 -1.13 -4.66 118.68 119.45 2g60 s LEU 181 Ca 0.15 -1.38 -0.17 0.00 0.05 0.00 0.00 54.13 52.78 2g60 s LEU 181 Cb -0.13 0.46 -0.09 0.00 -2.05 0.00 0.00 46.19 44.39 2g60 s LEU 181 CO 0.03 -0.87 0.95 0.42 -0.55 0.00 0.00 176.35 176.34 2g60 s THR 182 N -4.12 4.51 0.44 5.48 -4.23 -1.26 -3.25 115.64 113.20 2g60 s THR 182 Ca 0.38 1.25 0.14 0.00 -1.18 0.00 0.00 61.69 62.28 2g60 s THR 182 Cb 0.06 -3.68 0.32 0.00 1.34 0.00 0.00 72.50 70.55 2g60 s THR 182 CO 0.12 -0.56 1.99 0.50 -0.54 0.00 0.00 174.62 176.13 2g60 h LYS 183 N 1.27 0.39 -0.08 3.99 3.64 -1.73 -0.29 116.57 123.75 2g60 h LYS 183 Ca -0.47 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.82 2g60 h LYS 183 Cb 1.18 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2g60 h LYS 183 CO 0.62 0.26 -0.20 -0.44 -2.27 0.00 0.00 179.45 177.41 2g60 h ASP 184 N 0.40 0.31 1.20 4.20 3.32 -1.93 -3.14 116.42 120.79 2g60 h ASP 184 Ca 0.27 -0.59 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 2g60 h ASP 184 Cb 0.51 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2g60 h ASP 184 CO -0.07 0.85 -0.11 1.05 -1.72 0.00 0.00 179.24 179.24 2g60 h GLU 185 N -0.21 0.00 -0.07 3.56 4.11 -1.84 -2.66 114.58 117.47 2g60 h GLU 185 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 2g60 h GLU 185 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2g60 h GLU 185 CO 0.04 0.11 -0.33 -0.92 0.07 0.00 0.00 179.01 177.98 2g60 h TYR 186 N 0.00 0.14 0.00 2.06 3.20 -1.08 -3.05 116.97 118.24 2g60 h TYR 186 Ca -0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2g60 h TYR 186 Cb 0.73 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 2g60 h TYR 186 CO 0.00 0.45 -0.12 0.93 -1.64 0.00 0.00 178.16 177.78 2g60 h GLU 187 N 0.11 0.00 -0.88 1.82 4.39 -1.42 -3.30 114.58 115.31 2g60 h GLU 187 Ca 0.01 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.40 2g60 h GLU 187 Cb 0.65 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.11 2g60 h GLU 187 CO 0.05 0.12 0.39 2.89 -1.16 0.00 0.00 179.01 181.30 2g60 n ARG 188 N -3.15 2.87 -4.05 2.33 1.85 -1.15 -4.92 116.66 110.44 2g60 n ARG 188 Ca 0.03 -2.70 -0.08 0.00 -1.00 0.00 0.00 57.85 54.10 2g60 n ARG 188 Cb 0.53 -2.09 -0.10 0.00 -1.05 0.00 0.00 32.46 29.75 2g60 n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2g60 s HIS 189 N -2.80 0.43 0.00 2.89 3.76 -1.24 -5.10 115.29 113.23 2g60 s HIS 189 Ca 0.50 -0.83 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 2g60 s HIS 189 Cb 0.41 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.78 2g60 s HIS 189 CO 0.11 -0.29 0.00 -1.71 -0.85 0.00 0.00 174.74 172.00 2g60 n ASN 190 N 0.73 0.00 -4.82 1.40 4.05 -1.26 -5.02 115.26 110.34 2g60 n ASN 190 Ca -0.18 0.00 -0.34 0.00 0.45 0.00 0.00 54.58 54.51 2g60 n ASN 190 Cb 0.58 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.53 2g60 n ASN 190 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2g60 s SER 191 N -0.35 6.99 -0.05 1.20 1.04 -1.26 -4.93 113.70 116.35 2g60 s SER 191 Ca 0.00 1.65 0.03 0.00 0.48 0.00 0.00 55.95 58.11 2g60 s SER 191 Cb 0.00 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.61 2g60 s SER 191 CO 0.00 -0.27 -0.12 -0.31 0.98 0.00 0.00 173.24 173.52 2g60 s TYR 192 N -2.03 1.33 0.05 5.02 1.51 -1.26 -1.40 117.35 120.58 2g60 s TYR 192 Ca 0.58 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 56.30 2g60 s TYR 192 Cb -0.11 -0.95 -0.03 0.00 -0.11 0.00 0.00 41.96 40.76 2g60 s TYR 192 CO 0.16 -0.18 -0.20 0.99 -1.11 0.00 0.00 175.55 175.20 2g60 s THR 193 N 0.35 1.64 -0.10 -0.71 2.01 -0.23 -4.40 115.64 114.19 2g60 s THR 193 Ca -0.08 -1.22 -0.00 0.00 0.31 0.00 0.00 61.69 60.70 2g60 s THR 193 Cb -0.12 -1.43 0.02 0.00 0.01 0.00 0.00 72.50 70.98 2g60 s THR 193 CO 0.02 0.17 -0.06 0.00 -0.69 0.00 0.00 174.62 174.06 2g60 s GLU 195 N 1.66 2.48 -0.19 0.00 2.02 -0.94 -1.95 118.70 121.78 2g60 s GLU 195 Ca 0.03 -1.21 -0.04 0.00 0.02 0.00 0.00 54.97 53.77 2g60 s GLU 195 Cb -0.13 -2.33 0.09 0.00 0.10 0.00 0.00 34.13 31.87 2g60 s GLU 195 CO -0.07 0.41 0.24 0.00 0.02 0.00 0.00 175.26 175.86 2g60 s ALA 196 N -2.05 -0.37 -0.45 5.21 0.00 -0.55 -3.07 121.76 120.48 2g60 s ALA 196 Ca 0.30 0.39 -0.09 0.00 0.00 0.00 0.00 51.96 52.57 2g60 s ALA 196 Cb -0.08 -1.30 0.10 0.00 0.00 0.00 0.00 23.12 21.84 2g60 s ALA 196 CO 0.21 -1.13 0.31 0.99 0.00 0.00 0.00 175.76 176.13 2g60 s THR 197 N 2.35 4.21 0.00 0.00 2.01 -0.36 -2.54 115.64 121.31 2g60 s THR 197 Ca 0.07 -1.63 0.00 0.00 0.31 0.00 0.00 61.69 60.44 2g60 s THR 197 Cb -0.15 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2g60 s THR 197 CO -0.12 -0.66 0.00 1.57 -0.69 0.00 0.00 174.62 174.72 2g60 n HIS 198 N 4.91 -0.14 0.60 4.92 -0.00 -1.26 -2.27 115.22 121.98 2g60 n HIS 198 Ca -0.09 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.16 2g60 n HIS 198 Cb 0.42 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.31 2g60 n HIS 198 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 2g60 n LYS 199 N -0.05 1.50 0.00 1.57 4.81 -1.26 -4.73 118.16 120.01 2g60 n LYS 199 Ca 0.00 -0.98 0.00 0.00 -0.87 0.00 0.00 58.31 56.46 2g60 n LYS 199 Cb 0.00 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 33.82 2g60 n LYS 199 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2g60 n THR 200 N 0.22 0.00 -3.99 3.15 -2.24 -1.26 -4.91 114.28 105.25 2g60 n THR 200 Ca 0.07 0.29 -0.36 0.00 -2.27 0.00 0.00 64.05 61.78 2g60 n THR 200 Cb 0.32 -0.90 -0.08 0.00 -2.10 0.00 0.00 70.33 67.57 2g60 n THR 200 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g60 s SER 201 N -2.19 5.97 -0.00 3.42 1.04 -1.26 -4.97 113.70 115.71 2g60 s SER 201 Ca 0.00 0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.76 2g60 s SER 201 Cb 0.00 -1.92 0.09 0.00 0.10 0.00 0.00 66.02 64.29 2g60 s SER 201 CO 0.00 0.33 1.06 0.41 0.98 0.00 0.00 173.24 176.02 2g60 n THR 202 N 2.51 0.15 -3.78 2.02 -1.04 -1.26 -4.54 114.28 108.34 2g60 n THR 202 Ca -0.19 -0.14 -0.37 0.00 -2.04 0.00 0.00 64.05 61.32 2g60 n THR 202 Cb 0.54 0.05 -0.13 0.00 -1.82 0.00 0.00 70.33 68.97 2g60 n THR 202 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2g60 s SER 203 N -0.97 5.04 0.58 8.00 0.15 -1.26 -5.09 113.70 120.15 2g60 s SER 203 Ca 0.07 -0.61 -0.18 0.00 0.70 0.00 0.00 55.95 55.93 2g60 s SER 203 Cb 0.04 -1.87 -0.12 0.00 -1.71 0.00 0.00 66.02 62.35 2g60 s SER 203 CO 0.05 -0.15 0.05 -2.65 1.20 0.00 0.00 173.24 171.73 2g60 n PRO 204 N 4.87 0.16 -3.88 5.44 -0.02 -1.26 -4.97 135.00 135.32 2g60 n PRO 204 Ca -0.15 0.06 -0.33 0.00 -2.02 0.00 0.00 63.50 61.06 2g60 n PRO 204 Cb 0.49 -1.25 -0.13 0.00 -0.02 0.00 0.00 33.50 32.59 2g60 n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g60 s ILE 205 N -1.92 2.87 -0.11 4.25 1.01 -1.05 -4.97 121.20 121.26 2g60 s ILE 205 Ca 0.59 -2.48 -0.03 0.00 0.00 0.00 0.00 60.65 58.73 2g60 s ILE 205 Cb -0.45 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 2g60 s ILE 205 CO 0.64 -0.70 0.02 -0.69 0.00 0.00 0.00 174.94 174.20 2g60 s VAL 206 N 0.68 4.43 -0.02 2.92 1.01 -1.26 -1.48 120.40 126.69 2g60 s VAL 206 Ca 0.12 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2g60 s VAL 206 Cb -0.22 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2g60 s VAL 206 CO -0.05 0.57 -0.05 -0.54 0.00 0.00 0.00 175.10 175.02 2g60 s LYS 207 N -0.50 0.59 0.00 2.72 3.01 -0.82 -5.02 119.74 119.71 2g60 s LYS 207 Ca 0.09 -0.17 0.00 0.00 -1.01 0.00 0.00 55.97 54.88 2g60 s LYS 207 Cb -0.12 -0.59 0.00 0.00 -1.01 0.00 0.00 37.83 36.11 2g60 s LYS 207 CO 0.02 0.06 0.00 -1.13 0.51 0.00 0.00 175.35 174.81