#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gnm s VAL 2 N 0.00 4.76 -0.07 2.62 1.01 -1.26 -4.98 120.40 122.48 3gnm s VAL 2 Ca 0.00 1.92 -0.26 0.00 0.00 0.00 0.00 61.98 63.64 3gnm s VAL 2 Cb 0.00 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 3gnm s VAL 2 CO 0.00 -0.07 0.82 -0.22 0.00 0.00 0.00 175.10 175.63 3gnm s LEU 3 N 2.59 4.30 -0.40 3.92 2.96 -1.26 -4.78 118.68 126.00 3gnm s LEU 3 Ca 0.44 1.33 -0.05 0.00 -0.22 0.00 0.00 54.13 55.62 3gnm s LEU 3 Cb -0.16 -3.27 0.10 0.00 0.50 0.00 0.00 46.19 43.35 3gnm s LEU 3 CO 0.11 -0.23 0.21 -0.04 -1.32 0.00 0.00 176.35 175.08 3gnm s MET 4 N 1.20 2.25 -0.26 1.98 -1.94 -1.26 -0.92 119.30 120.36 3gnm s MET 4 Ca 0.42 -1.65 -0.11 0.00 -1.71 0.00 0.00 55.69 52.64 3gnm s MET 4 Cb -0.18 -3.61 -0.05 0.00 2.01 0.00 0.00 34.83 32.99 3gnm s MET 4 CO 0.20 -1.00 0.17 0.99 -0.01 0.00 0.00 175.02 175.37 3gnm s THR 5 N 1.25 5.29 0.05 2.05 2.01 -0.69 -2.89 115.64 122.71 3gnm s THR 5 Ca 0.05 0.16 0.07 0.00 0.31 0.00 0.00 61.69 62.27 3gnm s THR 5 Cb -0.23 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 3gnm s THR 5 CO -0.02 0.30 -0.15 -1.10 -0.69 0.00 0.00 174.62 172.97 3gnm s GLN 6 N 1.38 2.13 0.01 4.92 -0.21 -1.26 -0.25 119.66 126.38 3gnm s GLN 6 Ca 0.07 -0.97 -0.07 0.00 0.02 0.00 0.00 55.36 54.42 3gnm s GLN 6 Cb -0.15 -2.25 -0.00 0.00 1.00 0.00 0.00 33.01 31.61 3gnm s GLN 6 CO 0.07 0.54 0.13 0.95 -2.12 0.00 0.00 175.29 174.86 3gnm s THR 7 N -1.01 0.09 0.94 -0.19 -4.23 -1.02 -4.56 115.64 105.67 3gnm s THR 7 Ca 0.17 -0.74 -0.14 0.00 -1.18 0.00 0.00 61.69 59.80 3gnm s THR 7 Cb -0.11 -0.46 0.16 0.00 1.34 0.00 0.00 72.50 73.43 3gnm s THR 7 CO 0.08 -0.41 1.18 -2.16 -0.54 0.00 0.00 174.62 172.78 3gnm s PRO 8 N -1.50 0.86 0.22 3.99 0.04 -1.26 -1.36 135.00 135.99 3gnm s PRO 8 Ca -0.14 0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.03 3gnm s PRO 8 Cb -0.07 -1.83 0.18 0.00 0.04 0.00 0.00 34.50 32.82 3gnm s PRO 8 CO 0.01 -2.34 1.50 1.25 0.04 0.00 0.00 177.00 177.46 3gnm h LEU 9 N -1.60 0.07 -7.84 -3.56 5.85 -1.83 -3.41 115.31 103.00 3gnm h LEU 9 Ca -0.48 -0.05 -0.25 0.00 0.84 0.00 0.00 57.88 57.94 3gnm h LEU 9 Cb 1.30 -0.02 -0.27 0.00 0.37 0.00 0.00 40.66 42.05 3gnm h LEU 9 CO 0.53 0.78 -0.73 -0.55 -0.34 0.00 0.00 178.44 178.13 3gnm s SER 10 N -6.84 0.24 -0.36 1.25 0.15 -1.26 -1.35 113.70 105.54 3gnm s SER 10 Ca -0.01 -0.13 -0.00 0.00 0.70 0.00 0.00 55.95 56.51 3gnm s SER 10 Cb 0.12 -0.00 0.12 0.00 -1.71 0.00 0.00 66.02 64.55 3gnm s SER 10 CO 0.79 -0.04 0.18 -0.22 1.20 0.00 0.00 173.24 175.15 3gnm s LEU 11 N -0.33 1.72 0.11 3.45 2.96 0.34 -4.91 118.68 122.01 3gnm s LEU 11 Ca -0.02 -2.03 -0.28 0.00 -0.22 0.00 0.00 54.13 51.58 3gnm s LEU 11 Cb -0.03 -0.69 -0.06 0.00 0.50 0.00 0.00 46.19 45.91 3gnm s LEU 11 CO -0.00 -0.35 0.87 -2.84 -1.32 0.00 0.00 176.35 172.71 3gnm s PRO 12 N 1.17 4.62 -0.14 0.98 0.02 -1.26 -0.86 135.00 139.53 3gnm s PRO 12 Ca 0.14 1.28 -0.11 0.00 0.02 0.00 0.00 61.00 62.33 3gnm s PRO 12 Cb -0.21 -3.35 0.04 0.00 0.02 0.00 0.00 34.50 31.00 3gnm s PRO 12 CO -0.12 0.31 0.35 0.54 -0.33 0.00 0.00 177.00 177.76 3gnm s VAL 13 N -0.27 -0.01 0.51 3.83 0.11 -0.24 -4.90 120.40 119.44 3gnm s VAL 13 Ca 0.42 0.03 -0.19 0.00 -2.93 0.00 0.00 61.98 59.31 3gnm s VAL 13 Cb -0.22 -0.51 -0.07 0.00 -1.53 0.00 0.00 36.38 34.05 3gnm s VAL 13 CO 0.27 0.01 1.03 0.20 -3.33 0.00 0.00 175.10 173.29 3gnm s ASN 14 N 0.51 6.25 0.27 3.54 0.01 -1.26 -0.42 114.94 123.84 3gnm s ASN 14 Ca -0.03 1.85 -0.30 0.00 -0.71 0.00 0.00 52.86 53.67 3gnm s ASN 14 Cb -0.04 -2.55 -0.13 0.00 0.41 0.00 0.00 41.25 38.94 3gnm s ASN 14 CO -0.03 -0.84 1.43 0.18 -1.51 0.00 0.00 177.10 176.33 3gnm n LEU 15 N -1.30 3.44 0.00 0.60 4.77 -1.26 -1.97 117.00 121.28 3gnm n LEU 15 Ca 0.09 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 3gnm n LEU 15 Cb 0.53 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 3gnm n LEU 15 CO 0.42 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 3gnm n GLY 16 N 1.93 2.31 3.94 -0.72 0.00 0.34 -4.90 105.19 108.09 3gnm n GLY 16 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 3gnm n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gnm s ASP 17 N -1.80 4.29 -0.13 1.61 1.01 -0.83 -3.75 116.67 117.07 3gnm s ASP 17 Ca 0.00 0.29 -0.06 0.00 0.71 0.00 0.00 52.55 53.49 3gnm s ASP 17 Cb 0.00 -0.73 -0.04 0.00 1.01 0.00 0.00 42.92 43.16 3gnm s ASP 17 CO 0.00 -1.95 0.09 -1.58 0.21 0.00 0.00 175.17 171.94 3gnm s GLN 18 N -5.41 3.47 -0.00 8.23 0.74 -1.26 -0.89 119.66 124.53 3gnm s GLN 18 Ca 0.65 -0.24 0.06 0.00 0.05 0.00 0.00 55.36 55.88 3gnm s GLN 18 Cb -0.08 -3.12 -0.03 0.00 1.10 0.00 0.00 33.01 30.89 3gnm s GLN 18 CO 0.47 0.65 -0.18 0.00 -0.55 0.00 0.00 175.29 175.68 3gnm s ALA 19 N -0.68 2.56 -0.07 1.58 0.00 -0.20 -4.97 121.76 119.98 3gnm s ALA 19 Ca 0.12 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 51.01 3gnm s ALA 19 Cb -0.12 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 22.21 3gnm s ALA 19 CO 0.02 0.56 -0.16 0.45 0.00 0.00 0.00 175.76 176.64 3gnm s SER 20 N -1.06 2.16 -0.09 0.00 0.15 -1.26 -0.37 113.70 113.23 3gnm s SER 20 Ca 0.13 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.42 3gnm s SER 20 Cb -0.10 -0.92 0.01 0.00 -1.71 0.00 0.00 66.02 63.30 3gnm s SER 20 CO 0.03 0.09 -0.14 -0.63 1.20 0.00 0.00 173.24 173.79 3gnm s ILE 21 N 0.46 1.35 0.05 6.45 1.01 0.78 -4.73 121.20 126.56 3gnm s ILE 21 Ca -0.13 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 59.97 3gnm s ILE 21 Cb -0.15 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 3gnm s ILE 21 CO 0.05 0.41 0.06 -0.94 0.00 0.00 0.00 174.94 174.52 3gnm s SER 22 N 0.94 5.47 -0.04 3.58 1.04 -0.46 -0.67 113.70 123.55 3gnm s SER 22 Ca -0.08 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.36 3gnm s SER 22 Cb -0.15 -1.48 0.03 0.00 0.10 0.00 0.00 66.02 64.52 3gnm s SER 22 CO -0.00 0.21 -0.01 0.00 0.98 0.00 0.00 173.24 174.42 3gnm s ARG 24 N 1.28 3.13 0.30 0.00 3.00 0.66 -0.07 118.95 127.25 3gnm s ARG 24 Ca -0.06 -0.77 -0.08 0.00 0.00 0.00 0.00 55.73 54.82 3gnm s ARG 24 Cb -0.13 -2.64 -0.06 0.00 0.00 0.00 0.00 34.95 32.11 3gnm s ARG 24 CO -0.02 -0.11 0.61 -1.54 0.00 0.00 0.00 175.30 174.24 3gnm s SER 25 N 1.10 6.53 0.30 0.23 1.04 0.21 -1.70 113.70 121.41 3gnm s SER 25 Ca 0.00 0.90 0.26 0.00 0.48 0.00 0.00 55.95 57.59 3gnm s SER 25 Cb -0.14 -2.22 0.94 0.00 0.10 0.00 0.00 66.02 64.70 3gnm s SER 25 CO -0.06 -0.21 1.76 0.77 0.98 0.00 0.00 173.24 176.49 3gnm h SER 26 N 1.87 0.00 -5.17 7.02 4.64 -1.37 -3.45 113.55 117.09 3gnm h SER 26 Ca -0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 3gnm h SER 26 Cb 1.18 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.18 3gnm h SER 26 CO 0.66 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 176.58 3gnm s GLN 27 N -3.30 1.53 0.69 4.77 -2.07 -1.26 -4.95 119.66 115.07 3gnm s GLN 27 Ca 0.06 -1.12 -0.16 0.00 -1.82 0.00 0.00 55.36 52.32 3gnm s GLN 27 Cb 0.10 0.50 0.01 0.00 -1.09 0.00 0.00 33.01 32.53 3gnm s GLN 27 CO 0.49 -0.65 1.20 0.95 -1.32 0.00 0.00 175.29 175.96 3gnm s THR 28 N -3.97 2.51 -0.11 3.63 -4.23 -1.26 -4.78 115.64 107.43 3gnm s THR 28 Ca 0.17 0.27 0.20 0.00 -1.18 0.00 0.00 61.69 61.15 3gnm s THR 28 Cb -0.01 -2.89 0.44 0.00 1.34 0.00 0.00 72.50 71.38 3gnm s THR 28 CO 0.06 -0.12 1.18 2.30 -0.54 0.00 0.00 174.62 177.49 3gnm n ILE 29 N -2.39 0.98 -2.34 2.99 -5.35 -1.26 -5.01 119.36 106.98 3gnm n ILE 29 Ca 0.13 -2.12 -0.42 0.00 -0.27 0.00 0.00 62.75 60.07 3gnm n ILE 29 Cb 0.50 0.52 -0.03 0.00 -1.74 0.00 0.00 39.64 38.89 3gnm n ILE 29 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3gnm s VAL 30 N -1.73 3.84 0.66 7.28 1.01 -1.26 -3.98 120.40 126.22 3gnm s VAL 30 Ca 0.36 1.30 -0.11 0.00 0.00 0.00 0.00 61.98 63.53 3gnm s VAL 30 Cb 0.38 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 3gnm s VAL 30 CO -0.11 0.08 1.06 -0.47 0.00 0.00 0.00 175.10 175.66 3gnm s TYR 31 N 1.32 3.47 0.30 5.22 5.04 0.12 -4.91 117.35 127.91 3gnm s TYR 31 Ca 0.60 1.15 0.16 0.00 -2.44 0.00 0.00 57.07 56.54 3gnm s TYR 31 Cb -0.31 -2.88 0.89 0.00 0.35 0.00 0.00 41.96 40.00 3gnm s TYR 31 CO 0.28 -0.93 1.43 0.66 -1.34 0.00 0.00 175.55 175.65 3gnm h SER 32 N -0.47 0.00 -0.25 4.32 4.64 -1.92 0.19 113.55 120.06 3gnm h SER 32 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3gnm h SER 32 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3gnm h SER 32 CO 0.63 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.13 3gnm n ASN 33 N -2.33 2.48 0.00 4.97 0.23 -1.26 -4.94 115.26 114.41 3gnm n ASN 33 Ca -0.01 -1.84 0.00 0.00 -0.53 0.00 0.00 54.58 52.19 3gnm n ASN 33 Cb 0.43 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 3gnm n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3gnm n GLY 34 N 1.30 1.86 3.85 4.83 0.00 0.05 -5.04 105.19 112.04 3gnm n GLY 34 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3gnm n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gnm s ASN 35 N -2.65 6.70 -0.42 1.61 0.01 -1.26 -4.76 114.94 114.17 3gnm s ASN 35 Ca 0.00 1.42 -0.08 0.00 -0.71 0.00 0.00 52.86 53.48 3gnm s ASN 35 Cb 0.00 -2.44 0.08 0.00 0.41 0.00 0.00 41.25 39.31 3gnm s ASN 35 CO 0.00 -0.40 0.25 -0.89 -1.51 0.00 0.00 177.10 174.55 3gnm s THR 36 N -2.31 4.09 -1.37 1.60 2.01 -1.26 0.16 115.64 118.57 3gnm s THR 36 Ca 0.57 -1.49 -0.15 0.00 0.31 0.00 0.00 61.69 60.92 3gnm s THR 36 Cb -0.10 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.88 3gnm s THR 36 CO 0.24 -0.53 2.18 -1.22 -0.69 0.00 0.00 174.62 174.60 3gnm n TYR 37 N 4.88 3.34 -3.91 4.92 4.01 -1.26 -3.92 117.16 125.22 3gnm n TYR 37 Ca -0.09 -2.82 -0.35 0.00 -0.16 0.00 0.00 57.90 54.48 3gnm n TYR 37 Cb 0.43 -2.45 -0.14 0.00 -0.31 0.00 0.00 39.34 36.87 3gnm n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3gnm s LEU 38 N 2.14 2.90 0.21 7.72 2.96 -1.26 -0.05 118.68 133.29 3gnm s LEU 38 Ca 0.49 -0.43 0.10 0.00 -0.22 0.00 0.00 54.13 54.06 3gnm s LEU 38 Cb 0.14 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 3gnm s LEU 38 CO -0.06 -0.03 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.21 3gnm s GLU 39 N 1.47 1.95 -0.05 1.98 2.02 -0.17 -1.14 118.70 124.75 3gnm s GLU 39 Ca 0.05 -1.40 0.06 0.00 0.02 0.00 0.00 54.97 53.70 3gnm s GLU 39 Cb -0.14 -2.05 -0.01 0.00 0.10 0.00 0.00 34.13 32.02 3gnm s GLU 39 CO -0.04 0.41 -0.23 -1.58 0.02 0.00 0.00 175.26 173.84 3gnm s TRP 40 N -1.89 2.22 0.15 1.61 0.52 -0.20 -0.90 118.94 120.46 3gnm s TRP 40 Ca 0.26 -0.63 0.10 0.00 0.02 0.00 0.00 56.10 55.85 3gnm s TRP 40 Cb -0.08 -1.46 -0.04 0.00 -1.15 0.00 0.00 33.47 30.74 3gnm s TRP 40 CO 0.15 -0.18 -0.24 0.71 0.02 0.00 0.00 176.95 177.40 3gnm s TYR 41 N -0.16 2.18 -0.10 -1.98 1.51 0.82 -0.11 117.35 119.50 3gnm s TYR 41 Ca -0.02 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.69 3gnm s TYR 41 Cb -0.13 -1.14 0.00 0.00 -0.11 0.00 0.00 41.96 40.59 3gnm s TYR 41 CO 0.03 0.37 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.46 3gnm s LEU 42 N -2.31 2.01 -0.26 -1.29 2.96 -0.43 -0.95 118.68 118.41 3gnm s LEU 42 Ca 0.15 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3gnm s LEU 42 Cb -0.09 -1.32 0.04 0.00 0.50 0.00 0.00 46.19 45.32 3gnm s LEU 42 CO 0.07 0.12 -0.06 -1.58 -1.32 0.00 0.00 176.35 173.58 3gnm s GLN 43 N 0.51 2.66 0.53 1.98 0.74 1.00 -0.51 119.66 126.57 3gnm s GLN 43 Ca -0.15 -1.09 -0.13 0.00 0.05 0.00 0.00 55.36 54.03 3gnm s GLN 43 Cb -0.17 -2.99 -0.06 0.00 1.10 0.00 0.00 33.01 30.89 3gnm s GLN 43 CO 0.06 -0.46 0.95 0.15 -0.55 0.00 0.00 175.29 175.43 3gnm s LYS 44 N 1.27 3.79 0.07 1.67 1.02 -1.26 -0.65 119.74 125.65 3gnm s LYS 44 Ca -0.02 0.76 -0.35 0.00 0.02 0.00 0.00 55.97 56.38 3gnm s LYS 44 Cb -0.18 -2.18 -0.14 0.00 -0.52 0.00 0.00 37.83 34.81 3gnm s LYS 44 CO -0.04 -0.32 1.57 -2.30 -0.92 0.00 0.00 175.35 173.34 3gnm n PRO 45 N -1.95 1.81 -1.22 -1.68 -0.02 -1.26 -2.04 135.00 128.64 3gnm n PRO 45 Ca 0.05 0.65 -0.08 0.00 -2.02 0.00 0.00 63.50 62.11 3gnm n PRO 45 Cb 0.54 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 3gnm n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gnm n GLY 46 N 3.37 0.92 3.42 -1.23 0.00 -1.26 -5.00 105.19 105.41 3gnm n GLY 46 Ca 0.19 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 3gnm n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gnm s GLN 47 N -2.34 1.54 0.68 1.61 -0.21 -0.87 -5.14 119.66 114.93 3gnm s GLN 47 Ca 0.00 -1.71 -0.16 0.00 0.02 0.00 0.00 55.36 53.51 3gnm s GLN 47 Cb 0.00 -1.47 0.01 0.00 1.00 0.00 0.00 33.01 32.55 3gnm s GLN 47 CO 0.00 0.25 1.18 -1.12 -2.12 0.00 0.00 175.29 173.48 3gnm s SER 48 N -3.43 4.67 0.72 5.90 0.01 -1.26 -4.64 113.70 115.66 3gnm s SER 48 Ca 0.27 2.28 -0.15 0.00 1.31 0.00 0.00 55.95 59.66 3gnm s SER 48 Cb -0.02 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.66 3gnm s SER 48 CO 0.12 -1.94 1.21 -2.84 0.41 0.00 0.00 173.24 170.20 3gnm s PRO 49 N -3.80 2.18 -0.01 12.44 0.02 -1.26 -4.52 135.00 140.05 3gnm s PRO 49 Ca 0.73 1.79 0.05 0.00 0.02 0.00 0.00 61.00 63.59 3gnm s PRO 49 Cb -0.27 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 3gnm s PRO 49 CO 0.41 -1.81 -0.15 0.15 -0.33 0.00 0.00 177.00 175.27 3gnm s LYS 50 N -3.86 1.18 0.18 5.54 -0.14 0.33 -4.94 119.74 118.04 3gnm s LYS 50 Ca 0.75 -0.55 -0.30 0.00 -1.36 0.00 0.00 55.97 54.51 3gnm s LYS 50 Cb -0.30 -1.15 -0.08 0.00 -1.68 0.00 0.00 37.83 34.63 3gnm s LYS 50 CO 0.45 0.31 1.05 -1.17 -0.76 0.00 0.00 175.35 175.23 3gnm s LEU 51 N -0.41 4.52 -0.11 3.17 2.96 -1.26 -1.32 118.68 126.23 3gnm s LEU 51 Ca 0.05 2.03 -0.06 0.00 -0.22 0.00 0.00 54.13 55.94 3gnm s LEU 51 Cb -0.06 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 3gnm s LEU 51 CO -0.00 -0.14 -0.15 0.18 -1.32 0.00 0.00 176.35 174.91 3gnm n LEU 52 N 2.24 0.93 -3.94 -0.68 4.77 0.84 -4.80 117.00 116.36 3gnm n LEU 52 Ca 0.02 0.16 -0.15 0.00 -0.03 0.00 0.00 56.01 56.01 3gnm n LEU 52 Cb 0.47 -0.37 -0.14 0.00 -2.33 0.00 0.00 43.42 41.04 3gnm n LEU 52 CO 0.53 0.13 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.70 3gnm s ILE 53 N -2.24 0.30 0.07 -0.08 -1.09 -1.06 -1.12 121.20 115.99 3gnm s ILE 53 Ca -0.16 -0.21 0.01 0.00 -2.23 0.00 0.00 60.65 58.06 3gnm s ILE 53 Cb 0.06 -0.27 -0.04 0.00 -1.58 0.00 0.00 42.46 40.63 3gnm s ILE 53 CO 0.21 0.06 -0.05 -0.72 -1.23 0.00 0.00 174.94 173.20 3gnm s TYR 54 N -0.16 0.71 -1.52 3.97 1.13 0.19 -1.03 117.35 120.64 3gnm s TYR 54 Ca 0.01 -0.95 -0.02 0.00 -1.41 0.00 0.00 57.07 54.70 3gnm s TYR 54 Cb -0.02 -0.45 0.02 0.00 -1.10 0.00 0.00 41.96 40.41 3gnm s TYR 54 CO -0.00 -0.24 0.19 1.63 -2.51 0.00 0.00 175.55 174.61 3gnm n LYS 55 N 0.12 -1.77 0.00 -3.49 5.02 -0.97 -1.21 118.16 115.86 3gnm n LYS 55 Ca -0.14 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 3gnm n LYS 55 Cb 0.60 -3.99 0.00 0.00 -0.02 0.00 0.00 35.03 31.62 3gnm n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3gnm n VAL 56 N -4.50 0.00 -0.80 -0.18 0.31 -0.29 -4.11 118.33 108.76 3gnm n VAL 56 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 3gnm n VAL 56 Cb 0.68 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.61 3gnm n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3gnm n SER 57 N 3.39 0.34 -4.70 4.52 3.41 -1.16 -3.46 113.62 115.96 3gnm n SER 57 Ca 0.00 -1.14 -0.38 0.00 -0.26 0.00 0.00 58.87 57.09 3gnm n SER 57 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3gnm n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3gnm s ASN 58 N -0.14 6.58 0.05 4.04 -0.87 -0.35 -4.59 114.94 119.67 3gnm s ASN 58 Ca 0.00 0.69 -0.29 0.00 -1.57 0.00 0.00 52.86 51.69 3gnm s ASN 58 Cb 0.00 -2.26 -0.04 0.00 -0.02 0.00 0.00 41.25 38.93 3gnm s ASN 58 CO 0.00 -0.03 0.95 -0.13 -2.57 0.00 0.00 177.10 175.32 3gnm s ARG 59 N 0.87 4.61 0.70 -0.60 0.52 -1.26 -0.63 118.95 123.16 3gnm s ARG 59 Ca 0.23 1.39 -0.13 0.00 -0.52 0.00 0.00 55.73 56.70 3gnm s ARG 59 Cb -0.15 -3.42 0.02 0.00 0.52 0.00 0.00 34.95 31.92 3gnm s ARG 59 CO 0.09 0.09 1.09 0.12 0.02 0.00 0.00 175.30 176.70 3gnm s PHE 60 N 0.51 2.74 0.17 -0.53 5.36 -0.27 -4.91 117.98 121.03 3gnm s PHE 60 Ca 0.48 1.53 -0.34 0.00 -0.96 0.00 0.00 56.93 57.64 3gnm s PHE 60 Cb -0.22 -3.05 -0.14 0.00 -0.34 0.00 0.00 43.02 39.27 3gnm s PHE 60 CO 0.28 -1.57 1.54 0.45 -1.46 0.00 0.00 175.22 174.45 3gnm n SER 61 N -2.89 2.95 0.00 6.13 2.88 -1.26 -1.96 113.62 119.48 3gnm n SER 61 Ca 0.09 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 3gnm n SER 61 Cb 0.53 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 3gnm n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3gnm n GLY 62 N 3.16 2.11 3.71 0.46 0.00 -1.26 -5.02 105.19 108.35 3gnm n GLY 62 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3gnm n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gnm s VAL 63 N -2.32 3.85 0.70 1.61 1.01 -0.83 -4.97 120.40 119.45 3gnm s VAL 63 Ca 0.00 1.30 -0.16 0.00 0.00 0.00 0.00 61.98 63.12 3gnm s VAL 63 Cb 0.00 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.56 3gnm s VAL 63 CO 0.00 0.07 1.25 -2.84 0.00 0.00 0.00 175.10 173.57 3gnm s PRO 64 N 1.48 2.30 0.63 2.72 0.02 -1.26 -4.87 135.00 136.02 3gnm s PRO 64 Ca 0.60 1.90 0.33 0.00 0.02 0.00 0.00 61.00 63.86 3gnm s PRO 64 Cb -0.31 -1.84 1.86 0.00 0.02 0.00 0.00 34.50 34.23 3gnm s PRO 64 CO 0.28 -1.75 2.12 0.38 -0.33 0.00 0.00 177.00 177.70 3gnm h ASP 65 N 0.07 0.00 0.97 2.53 -0.00 -2.00 -2.17 116.42 115.82 3gnm h ASP 65 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 3gnm h ASP 65 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.64 3gnm h ASP 65 CO 0.51 0.00 0.00 -2.11 -0.00 0.00 0.00 179.24 177.64 3gnm n ARG 66 N -3.36 0.10 -2.95 4.15 1.85 -1.26 -4.58 116.66 110.60 3gnm n ARG 66 Ca -0.00 0.18 -0.42 0.00 -1.00 0.00 0.00 57.85 56.61 3gnm n ARG 66 Cb 0.28 -1.64 -0.05 0.00 -1.05 0.00 0.00 32.46 30.00 3gnm n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3gnm s PHE 67 N -3.08 3.18 0.02 2.89 0.08 -0.82 -1.38 117.98 118.88 3gnm s PHE 67 Ca 0.10 0.75 0.01 0.00 0.12 0.00 0.00 56.93 57.91 3gnm s PHE 67 Cb 0.14 -3.25 -0.02 0.00 -0.57 0.00 0.00 43.02 39.31 3gnm s PHE 67 CO 0.46 -0.60 -0.05 -1.54 -0.10 0.00 0.00 175.22 173.40 3gnm s SER 68 N 1.67 0.50 0.07 1.36 1.04 0.06 -4.90 113.70 113.50 3gnm s SER 68 Ca 0.32 -0.42 0.08 0.00 0.48 0.00 0.00 55.95 56.41 3gnm s SER 68 Cb -0.14 0.05 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 3gnm s SER 68 CO 0.13 -0.19 -0.22 -0.83 0.98 0.00 0.00 173.24 173.12 3gnm s GLY 69 N -1.21 1.22 0.31 7.32 0.00 -1.26 0.66 107.32 114.36 3gnm s GLY 69 Ca -0.10 -1.18 -0.12 0.00 0.00 0.00 0.00 44.72 43.32 3gnm s GLY 69 CO -0.00 -1.13 0.59 -1.35 0.00 0.00 0.00 173.10 171.21 3gnm s SER 70 N -1.53 0.15 0.00 1.64 1.04 -0.35 -4.17 113.70 110.49 3gnm s SER 70 Ca 0.08 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.44 3gnm s SER 70 Cb -0.09 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.72 3gnm s SER 70 CO 0.03 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.51 3gnm n GLY 71 N -0.48 1.96 3.74 7.32 0.00 -1.26 -0.47 105.19 116.01 3gnm n GLY 71 Ca -0.03 -2.07 -0.07 0.00 0.00 0.00 0.00 46.02 43.86 3gnm n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gnm s SER 72 N 0.00 -0.28 1.18 1.61 1.04 -0.85 -4.96 113.70 111.44 3gnm s SER 72 Ca 0.00 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.02 3gnm s SER 72 Cb 0.00 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.73 3gnm s SER 72 CO 0.00 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.73 3gnm n GLY 73 N -0.44 2.34 0.64 7.32 0.00 -1.26 -1.63 105.19 112.17 3gnm n GLY 73 Ca -0.07 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.71 3gnm n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gnm n THR 74 N 0.00 1.32 -3.92 2.61 -2.24 -1.26 -4.25 114.28 106.54 3gnm n THR 74 Ca 0.00 -1.23 -0.29 0.00 -2.27 0.00 0.00 64.05 60.25 3gnm n THR 74 Cb 0.00 0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 68.38 3gnm n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3gnm s ASP 75 N -1.26 3.26 0.09 3.42 2.15 -0.64 -0.62 116.67 123.06 3gnm s ASP 75 Ca 0.26 -0.87 0.06 0.00 0.43 0.00 0.00 52.55 52.43 3gnm s ASP 75 Cb 0.17 -1.04 -0.03 0.00 -0.30 0.00 0.00 42.92 41.71 3gnm s ASP 75 CO 0.13 -0.20 -0.15 -0.36 -0.17 0.00 0.00 175.17 174.42 3gnm s PHE 76 N 1.53 1.33 -0.03 -5.34 0.40 0.90 -2.01 117.98 114.76 3gnm s PHE 76 Ca -0.02 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 3gnm s PHE 76 Cb -0.17 -0.74 0.03 0.00 0.51 0.00 0.00 43.02 42.65 3gnm s PHE 76 CO -0.07 0.09 -0.00 0.99 0.70 0.00 0.00 175.22 176.93 3gnm s THR 77 N -1.42 0.19 -0.19 0.64 2.01 0.38 -0.28 115.64 116.98 3gnm s THR 77 Ca 0.01 0.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.99 3gnm s THR 77 Cb -0.09 -0.28 -0.05 0.00 0.01 0.00 0.00 72.50 72.09 3gnm s THR 77 CO 0.03 0.14 0.09 -0.22 -0.69 0.00 0.00 174.62 173.98 3gnm s LEU 78 N 0.97 4.01 -0.07 4.42 2.96 0.15 -1.21 118.68 129.92 3gnm s LEU 78 Ca -0.10 0.16 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 3gnm s LEU 78 Cb -0.13 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 3gnm s LEU 78 CO -0.02 0.18 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.48 3gnm s LYS 79 N 0.35 2.68 -0.27 1.98 -0.14 0.21 -0.16 119.74 124.39 3gnm s LYS 79 Ca 0.05 -0.77 0.03 0.00 -1.36 0.00 0.00 55.97 53.92 3gnm s LYS 79 Cb -0.12 -2.35 0.07 0.00 -1.68 0.00 0.00 37.83 33.75 3gnm s LYS 79 CO -0.01 0.46 -0.06 0.42 -0.76 0.00 0.00 175.35 175.41 3gnm s ILE 80 N -0.33 2.04 0.50 2.17 1.01 0.50 -0.76 121.20 126.33 3gnm s ILE 80 Ca 0.02 -1.71 -0.16 0.00 0.00 0.00 0.00 60.65 58.80 3gnm s ILE 80 Cb -0.13 -2.26 -0.08 0.00 0.01 0.00 0.00 42.46 40.01 3gnm s ILE 80 CO 0.02 -0.19 0.96 -0.44 0.00 0.00 0.00 174.94 175.30 3gnm s SER 81 N 1.13 6.60 -1.20 3.58 0.01 -0.48 -1.03 113.70 122.31 3gnm s SER 81 Ca -0.03 1.52 -0.16 0.00 1.31 0.00 0.00 55.95 58.59 3gnm s SER 81 Cb -0.19 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.54 3gnm s SER 81 CO -0.06 -0.57 0.71 0.54 0.41 0.00 0.00 173.24 174.26 3gnm n ARG 82 N -1.57 -1.86 -1.61 12.44 1.74 -1.10 -4.83 116.66 119.87 3gnm n ARG 82 Ca 0.06 0.45 -0.45 0.00 -0.77 0.00 0.00 57.85 57.14 3gnm n ARG 82 Cb 0.54 -4.24 -0.02 0.00 -1.02 0.00 0.00 32.46 27.72 3gnm n ARG 82 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gnm n VAL 83 N -4.25 1.71 -4.41 1.55 0.31 -0.06 -4.48 118.33 108.70 3gnm n VAL 83 Ca -0.15 -0.43 -0.25 0.00 -0.01 0.00 0.00 64.34 63.50 3gnm n VAL 83 Cb 0.62 -1.07 -0.09 0.00 -0.91 0.00 0.00 33.84 32.38 3gnm n VAL 83 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3gnm s GLU 84 N -1.28 2.00 0.40 5.55 2.02 -1.26 -0.50 118.70 125.62 3gnm s GLU 84 Ca 0.62 -1.84 0.07 0.00 0.02 0.00 0.00 54.97 53.84 3gnm s GLU 84 Cb -0.71 -1.84 0.84 0.00 0.10 0.00 0.00 34.13 32.52 3gnm s GLU 84 CO 0.58 0.11 2.02 0.00 0.02 0.00 0.00 175.26 177.98 3gnm h ALA 85 N 1.85 1.74 -0.32 5.21 0.00 -1.91 -1.26 119.26 124.58 3gnm h ALA 85 Ca -0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3gnm h ALA 85 Cb 1.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3gnm h ALA 85 CO 0.69 0.19 0.00 -3.47 0.00 0.00 0.00 179.25 176.67 3gnm n ASP 86 N -4.47 1.82 -0.14 0.00 2.03 -1.19 -3.57 116.55 111.03 3gnm n ASP 86 Ca 0.06 -1.96 0.15 0.00 0.52 0.00 0.00 54.79 53.57 3gnm n ASP 86 Cb 0.15 -0.21 0.76 0.00 -0.72 0.00 0.00 41.12 41.09 3gnm n ASP 86 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3gnm n ASP 87 N 0.48 0.45 -4.78 1.67 8.00 -0.47 -4.91 116.55 116.99 3gnm n ASP 87 Ca 0.12 -0.95 -0.34 0.00 0.71 0.00 0.00 54.79 54.33 3gnm n ASP 87 Cb 0.30 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.37 3gnm n ASP 87 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3gnm s LEU 88 N -2.15 3.63 0.00 0.64 0.05 -1.23 -4.87 118.68 114.74 3gnm s LEU 88 Ca 0.40 2.04 0.00 0.00 0.05 0.00 0.00 54.13 56.62 3gnm s LEU 88 Cb 0.21 -4.56 0.00 0.00 -2.05 0.00 0.00 46.19 39.79 3gnm s LEU 88 CO 0.39 -1.25 0.00 0.61 -0.55 0.00 0.00 176.35 175.55 3gnm n GLY 89 N -0.25 0.60 3.54 -3.48 0.00 -1.18 -4.67 105.19 99.75 3gnm n GLY 89 Ca 0.10 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 3gnm n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gnm s VAL 90 N -2.65 4.82 -0.10 1.61 1.01 0.18 -0.75 120.40 124.52 3gnm s VAL 90 Ca 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.80 3gnm s VAL 90 Cb 0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 3gnm s VAL 90 CO 0.00 0.33 0.46 -0.31 0.00 0.00 0.00 175.10 175.58 3gnm s TYR 91 N 1.43 3.55 -0.06 5.22 1.51 0.36 -0.00 117.35 129.35 3gnm s TYR 91 Ca 0.06 0.90 0.04 0.00 -1.01 0.00 0.00 57.07 57.06 3gnm s TYR 91 Cb -0.15 -2.50 -0.00 0.00 -0.11 0.00 0.00 41.96 39.20 3gnm s TYR 91 CO 0.06 0.25 -0.20 0.71 -1.11 0.00 0.00 175.55 175.26 3gnm s TYR 92 N 0.32 2.05 0.79 2.71 2.02 -0.12 -0.52 117.35 124.60 3gnm s TYR 92 Ca 0.25 -0.69 -0.11 0.00 -0.37 0.00 0.00 57.07 56.15 3gnm s TYR 92 Cb -0.15 -1.38 0.08 0.00 -0.40 0.00 0.00 41.96 40.11 3gnm s TYR 92 CO 0.11 -0.26 1.16 0.00 -1.57 0.00 0.00 175.55 174.98 3gnm s PHE 94 N -3.53 -0.74 -0.12 0.00 5.36 -0.08 0.03 117.98 118.90 3gnm s PHE 94 Ca 0.62 1.81 0.01 0.00 -0.96 0.00 0.00 56.93 58.41 3gnm s PHE 94 Cb -0.11 0.25 -0.01 0.00 -0.34 0.00 0.00 43.02 42.81 3gnm s PHE 94 CO 0.48 -0.36 -0.16 1.14 -1.46 0.00 0.00 175.22 174.86 3gnm s GLN 95 N 0.36 3.28 -0.30 10.12 1.03 -0.18 -1.00 119.66 132.96 3gnm s GLN 95 Ca -0.00 -0.74 0.08 0.00 0.04 0.00 0.00 55.36 54.74 3gnm s GLN 95 Cb -0.05 -2.53 0.46 0.00 0.03 0.00 0.00 33.01 30.93 3gnm s GLN 95 CO 0.01 0.21 1.35 0.41 -2.54 0.00 0.00 175.29 174.72 3gnm n GLY 96 N 3.51 5.58 0.14 2.60 0.00 0.92 -2.96 105.19 114.98 3gnm n GLY 96 Ca -0.18 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 3gnm n GLY 96 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gnm n SER 97 N -0.96 2.07 -4.20 1.61 7.64 -1.26 -4.84 113.62 113.68 3gnm n SER 97 Ca 0.35 0.08 -0.31 0.00 1.01 0.00 0.00 58.87 60.01 3gnm n SER 97 Cb 0.89 -0.70 -0.17 0.00 -1.01 0.00 0.00 64.21 63.22 3gnm n SER 97 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3gnm s HIS 98 N -2.54 2.41 0.08 1.43 3.76 -1.26 -4.90 115.29 114.27 3gnm s HIS 98 Ca -0.27 -0.94 -0.30 0.00 -0.15 0.00 0.00 55.06 53.40 3gnm s HIS 98 Cb 0.08 -1.62 -0.05 0.00 1.11 0.00 0.00 32.58 32.10 3gnm s HIS 98 CO 0.70 -0.37 0.99 0.08 -0.85 0.00 0.00 174.74 175.30 3gnm s VAL 99 N 0.30 4.53 0.25 -0.90 1.01 -1.26 -2.82 120.40 121.50 3gnm s VAL 99 Ca -0.16 1.99 -0.30 0.00 0.00 0.00 0.00 61.98 63.51 3gnm s VAL 99 Cb -0.17 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 31.85 3gnm s VAL 99 CO 0.08 0.25 0.99 -2.16 0.00 0.00 0.00 175.10 174.26 3gnm s PRO 100 N 0.33 4.79 0.39 2.72 0.04 -1.26 -4.97 135.00 137.04 3gnm s PRO 100 Ca 0.49 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 62.84 3gnm s PRO 100 Cb -0.24 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 30.96 3gnm s PRO 100 CO 0.30 0.42 1.46 -0.06 0.04 0.00 0.00 177.00 179.15 3gnm s PHE 101 N -1.18 2.59 0.05 0.56 0.08 -1.13 -4.65 117.98 114.30 3gnm s PHE 101 Ca 0.42 1.21 0.03 0.00 0.12 0.00 0.00 56.93 58.72 3gnm s PHE 101 Cb -0.28 -3.97 -0.02 0.00 -0.57 0.00 0.00 43.02 38.18 3gnm s PHE 101 CO 0.35 -2.89 -0.10 0.95 -0.10 0.00 0.00 175.22 173.43 3gnm s THR 102 N -1.14 0.74 0.25 0.64 -4.23 -1.16 -5.02 115.64 105.72 3gnm s THR 102 Ca 0.54 -1.08 0.07 0.00 -1.18 0.00 0.00 61.69 60.05 3gnm s THR 102 Cb -0.45 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.60 3gnm s THR 102 CO 0.61 -0.28 0.19 -0.36 -0.54 0.00 0.00 174.62 174.24 3gnm s PHE 103 N -1.23 3.09 1.02 3.99 0.40 -1.26 -1.01 117.98 122.97 3gnm s PHE 103 Ca -0.06 -0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 3gnm s PHE 103 Cb -0.09 -1.40 0.20 0.00 0.51 0.00 0.00 43.02 42.23 3gnm s PHE 103 CO 0.01 0.52 1.09 0.20 0.70 0.00 0.00 175.22 177.74 3gnm s GLY 104 N -3.84 1.56 0.00 4.36 0.00 0.10 -4.55 107.32 104.95 3gnm s GLY 104 Ca 0.33 -0.37 0.26 0.00 0.00 0.00 0.00 44.72 44.94 3gnm s GLY 104 CO 0.25 0.25 1.87 -1.14 0.00 0.00 0.00 173.10 174.33 3gnm n SER 105 N -4.24 0.00 0.00 1.64 3.41 -1.14 -4.78 113.62 108.51 3gnm n SER 105 Ca 0.05 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 3gnm n SER 105 Cb 0.57 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3gnm n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gnm n GLY 106 N 1.11 1.15 2.93 5.00 0.00 -1.26 -5.01 105.19 109.11 3gnm n GLY 106 Ca 0.09 -1.47 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 3gnm n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gnm s THR 107 N -1.01 1.18 -0.52 2.61 2.01 0.32 -4.66 115.64 115.58 3gnm s THR 107 Ca 0.00 -0.43 -0.25 0.00 0.31 0.00 0.00 61.69 61.32 3gnm s THR 107 Cb 0.00 -1.20 0.04 0.00 0.01 0.00 0.00 72.50 71.35 3gnm s THR 107 CO 0.00 0.35 0.94 -0.75 -0.69 0.00 0.00 174.62 174.47 3gnm s LYS 108 N 1.64 3.41 0.01 4.92 2.20 -0.45 -0.49 119.74 130.98 3gnm s LYS 108 Ca 0.04 -0.08 -0.30 0.00 -0.36 0.00 0.00 55.97 55.27 3gnm s LYS 108 Cb -0.13 -4.00 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 3gnm s LYS 108 CO -0.09 -1.39 1.10 -1.17 -0.36 0.00 0.00 175.35 173.44 3gnm s LEU 109 N 3.91 4.35 0.04 5.43 0.20 0.07 -0.50 118.68 132.18 3gnm s LEU 109 Ca 0.33 1.82 0.06 0.00 0.69 0.00 0.00 54.13 57.04 3gnm s LEU 109 Cb -0.11 -3.57 -0.02 0.00 -0.43 0.00 0.00 46.19 42.05 3gnm s LEU 109 CO 0.22 -0.40 -0.18 -1.61 -0.29 0.00 0.00 176.35 174.09 3gnm s GLU 110 N 1.23 1.25 -0.11 1.98 2.02 -0.04 -3.11 118.70 121.91 3gnm s GLU 110 Ca 0.55 -0.86 -0.17 0.00 0.02 0.00 0.00 54.97 54.51 3gnm s GLU 110 Cb -0.25 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 32.62 3gnm s GLU 110 CO 0.27 0.34 0.45 0.42 0.02 0.00 0.00 175.26 176.76 3gnm s ILE 111 N -0.79 5.19 -0.00 -1.63 -1.09 -1.26 -1.08 121.20 120.54 3gnm s ILE 111 Ca 0.06 0.90 -0.17 0.00 -2.23 0.00 0.00 60.65 59.21 3gnm s ILE 111 Cb -0.08 -3.79 -0.06 0.00 -1.58 0.00 0.00 42.46 36.95 3gnm s ILE 111 CO 0.01 0.35 0.48 -0.54 -1.23 0.00 0.00 174.94 174.02 3gnm s LYS 112 N 0.47 4.10 0.29 2.79 1.02 0.44 -4.83 119.74 124.02 3gnm s LYS 112 Ca 0.25 0.53 -0.08 0.00 0.02 0.00 0.00 55.97 56.68 3gnm s LYS 112 Cb -0.15 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 3gnm s LYS 112 CO 0.10 0.56 0.48 -0.98 -0.92 0.00 0.00 175.35 174.59 3gnm s ARG 113 N -0.73 1.72 0.69 1.68 1.70 -1.26 -4.15 118.95 118.60 3gnm s ARG 113 Ca 0.26 -1.48 -0.15 0.00 -0.47 0.00 0.00 55.73 53.89 3gnm s ARG 113 Cb -0.17 0.46 0.02 0.00 -0.57 0.00 0.00 34.95 34.68 3gnm s ARG 113 CO 0.15 -0.72 1.17 0.00 -1.08 0.00 0.00 175.30 174.82 3gnm s ALA 114 N -3.52 2.30 0.65 7.88 0.00 -1.26 -4.97 121.76 122.83 3gnm s ALA 114 Ca 0.26 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 52.80 3gnm s ALA 114 Cb -0.00 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 3gnm s ALA 114 CO 0.14 -1.56 1.29 -0.25 0.00 0.00 0.00 175.76 175.38 3gnm n ASP 115 N -2.47 2.07 -3.76 0.00 9.92 -1.26 -4.82 116.55 116.23 3gnm n ASP 115 Ca 0.12 0.83 -0.13 0.00 -0.53 0.00 0.00 54.79 55.08 3gnm n ASP 115 Cb 0.51 -1.56 -0.13 0.00 -0.64 0.00 0.00 41.12 39.30 3gnm n ASP 115 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3gnm s ALA 116 N -1.38 -0.41 0.22 2.24 0.00 0.63 -4.88 121.76 118.17 3gnm s ALA 116 Ca 0.83 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 53.33 3gnm s ALA 116 Cb -0.38 -0.45 -0.08 0.00 0.00 0.00 0.00 23.12 22.21 3gnm s ALA 116 CO 0.40 -0.14 0.67 0.00 0.00 0.00 0.00 175.76 176.69 3gnm s ALA 117 N 0.82 3.45 0.43 0.00 0.00 -1.26 -1.22 121.76 123.98 3gnm s ALA 117 Ca -0.06 0.04 -0.24 0.00 0.00 0.00 0.00 51.96 51.70 3gnm s ALA 117 Cb -0.08 -2.71 -0.08 0.00 0.00 0.00 0.00 23.12 20.25 3gnm s ALA 117 CO -0.05 0.37 1.22 -1.25 0.00 0.00 0.00 175.76 176.05 3gnm s PRO 118 N -2.19 3.87 -0.23 0.00 0.04 -1.26 -4.51 135.00 130.72 3gnm s PRO 118 Ca 0.44 1.94 -0.17 0.00 0.04 0.00 0.00 61.00 63.25 3gnm s PRO 118 Cb -0.15 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 3gnm s PRO 118 CO 0.20 -0.50 0.46 0.99 0.04 0.00 0.00 177.00 178.18 3gnm s THR 119 N -1.40 5.13 -0.18 1.26 2.01 0.30 -4.85 115.64 117.91 3gnm s THR 119 Ca 0.60 0.79 -0.08 0.00 0.31 0.00 0.00 61.69 63.32 3gnm s THR 119 Cb -0.33 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 3gnm s THR 119 CO 0.41 0.16 0.08 -0.69 -0.69 0.00 0.00 174.62 173.89 3gnm s VAL 120 N 1.87 4.93 -0.02 3.82 1.01 -1.26 -0.27 120.40 130.48 3gnm s VAL 120 Ca 0.20 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.26 3gnm s VAL 120 Cb -0.15 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 3gnm s VAL 120 CO 0.09 0.47 -0.22 -0.44 0.00 0.00 0.00 175.10 175.00 3gnm s SER 121 N 0.24 2.59 -0.06 3.32 0.01 0.30 -4.99 113.70 115.12 3gnm s SER 121 Ca 0.05 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.94 3gnm s SER 121 Cb -0.12 -0.38 -0.02 0.00 0.21 0.00 0.00 66.02 65.71 3gnm s SER 121 CO -0.00 0.26 -0.15 -0.51 0.41 0.00 0.00 173.24 173.24 3gnm s ILE 122 N -0.42 2.94 -0.18 1.44 2.07 -1.26 -0.19 121.20 125.60 3gnm s ILE 122 Ca 0.06 -0.76 0.00 0.00 -1.41 0.00 0.00 60.65 58.54 3gnm s ILE 122 Cb -0.09 -2.15 0.04 0.00 0.13 0.00 0.00 42.46 40.39 3gnm s ILE 122 CO -0.00 0.58 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.17 3gnm s PHE 123 N -0.53 2.04 0.75 3.50 0.08 0.34 -4.99 117.98 119.17 3gnm s PHE 123 Ca 0.07 -1.33 -0.15 0.00 0.12 0.00 0.00 56.93 55.65 3gnm s PHE 123 Cb -0.12 -1.47 0.05 0.00 -0.57 0.00 0.00 43.02 40.92 3gnm s PHE 123 CO 0.01 -0.68 1.22 -2.14 -0.10 0.00 0.00 175.22 173.54 3gnm s PRO 124 N 1.52 1.99 0.60 0.24 0.02 -1.26 -1.68 135.00 136.43 3gnm s PRO 124 Ca -0.00 1.81 -0.18 0.00 0.02 0.00 0.00 61.00 62.64 3gnm s PRO 124 Cb -0.16 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 3gnm s PRO 124 CO -0.08 -1.96 0.96 -2.30 -0.33 0.00 0.00 177.00 173.29 3gnm n PRO 125 N -2.84 0.90 -2.64 5.54 -0.02 -1.17 -4.83 135.00 129.93 3gnm n PRO 125 Ca 0.14 0.35 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 3gnm n PRO 125 Cb 0.50 -2.16 -0.05 0.00 -0.02 0.00 0.00 33.50 31.76 3gnm n PRO 125 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3gnm s SER 126 N -1.24 7.29 0.58 2.55 0.15 -1.26 -4.93 113.70 116.83 3gnm s SER 126 Ca 0.76 2.03 0.27 0.00 0.70 0.00 0.00 55.95 59.71 3gnm s SER 126 Cb -0.42 -2.60 1.61 0.00 -1.71 0.00 0.00 66.02 62.90 3gnm s SER 126 CO 0.47 -0.11 2.12 0.77 1.20 0.00 0.00 173.24 177.69 3gnm h SER 127 N 3.48 0.00 -0.02 5.45 4.64 -2.02 -1.13 113.55 123.96 3gnm h SER 127 Ca -0.47 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.86 3gnm h SER 127 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3gnm h SER 127 CO 0.66 0.00 0.13 -0.33 -0.87 0.00 0.00 176.83 176.42 3gnm h GLU 128 N 0.00 0.00 0.00 4.77 5.08 -2.01 -1.37 114.58 121.04 3gnm h GLU 128 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3gnm h GLU 128 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3gnm h GLU 128 CO -0.00 0.00 -0.57 0.94 -1.00 0.00 0.00 179.01 178.38 3gnm n GLN 129 N -3.12 0.23 0.05 2.33 7.27 -0.43 -4.50 117.38 119.21 3gnm n GLN 129 Ca -0.02 0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.12 3gnm n GLN 129 Cb 0.20 -1.65 0.32 0.00 2.41 0.00 0.00 30.24 31.51 3gnm n GLN 129 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 3gnm h LEU 130 N 0.00 0.38 -0.46 1.69 3.38 -1.36 -1.84 115.31 117.10 3gnm h LEU 130 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3gnm h LEU 130 Cb 0.70 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3gnm h LEU 130 CO 0.00 0.51 0.00 0.35 0.09 0.00 0.00 178.44 179.39 3gnm n THR 131 N -4.25 0.74 0.26 0.22 -2.24 -1.26 -1.63 114.28 106.12 3gnm n THR 131 Ca 0.00 0.06 0.15 0.00 -2.27 0.00 0.00 64.05 61.99 3gnm n THR 131 Cb 0.28 -0.97 0.73 0.00 -2.10 0.00 0.00 70.33 68.27 3gnm n THR 131 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3gnm h SER 132 N 0.00 0.00 0.00 3.42 4.64 -1.64 -3.46 113.55 116.52 3gnm h SER 132 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gnm h SER 132 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3gnm h SER 132 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3gnm n GLY 133 N -0.88 1.34 3.57 -0.77 0.00 -0.64 -5.03 105.19 102.78 3gnm n GLY 133 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3gnm n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gnm s GLY 134 N -1.83 1.74 -0.14 -0.02 0.00 -1.26 -1.20 107.32 104.62 3gnm s GLY 134 Ca 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 42.96 3gnm s GLY 134 CO 0.00 -1.78 0.26 0.00 0.00 0.00 0.00 173.10 171.57 3gnm s ALA 135 N -2.30 -0.51 -0.22 3.20 0.00 -0.24 -4.30 121.76 117.39 3gnm s ALA 135 Ca 0.30 0.80 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 3gnm s ALA 135 Cb -0.06 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 3gnm s ALA 135 CO 0.17 -0.76 0.11 -1.12 0.00 0.00 0.00 175.76 174.16 3gnm s SER 136 N 2.40 5.77 -0.22 0.00 0.01 -1.26 -0.88 113.70 119.52 3gnm s SER 136 Ca 0.03 0.04 -0.06 0.00 1.31 0.00 0.00 55.95 57.27 3gnm s SER 136 Cb -0.13 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 3gnm s SER 136 CO -0.09 0.08 0.04 -0.69 0.41 0.00 0.00 173.24 172.99 3gnm s VAL 137 N 0.92 4.28 -0.17 3.43 1.01 0.53 -3.07 120.40 127.33 3gnm s VAL 137 Ca 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 3gnm s VAL 137 Cb -0.13 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 3gnm s VAL 137 CO 0.03 0.40 -0.04 -0.69 0.00 0.00 0.00 175.10 174.80 3gnm s VAL 138 N 1.13 3.75 -0.28 2.92 1.01 -0.67 -0.97 120.40 127.29 3gnm s VAL 138 Ca 0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 3gnm s VAL 138 Cb -0.14 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 3gnm s VAL 138 CO 0.03 0.47 0.13 0.00 0.00 0.00 0.00 175.10 175.72 3gnm s PHE 140 N 1.66 2.93 -0.26 0.00 5.36 0.74 -0.01 117.98 128.39 3gnm s PHE 140 Ca 0.06 -0.48 0.01 0.00 -0.96 0.00 0.00 56.93 55.56 3gnm s PHE 140 Cb -0.16 -1.92 0.05 0.00 -0.34 0.00 0.00 43.02 40.65 3gnm s PHE 140 CO 0.07 -0.14 -0.08 -0.51 -1.46 0.00 0.00 175.22 173.10 3gnm s LEU 141 N 0.41 3.42 -0.14 6.12 1.02 0.23 -0.54 118.68 129.20 3gnm s LEU 141 Ca -0.07 -1.23 -0.03 0.00 0.02 0.00 0.00 54.13 52.83 3gnm s LEU 141 Cb -0.15 -1.60 -0.03 0.00 0.02 0.00 0.00 46.19 44.43 3gnm s LEU 141 CO 0.04 -0.18 -0.05 0.21 0.02 0.00 0.00 176.35 176.38 3gnm s ASN 142 N 1.19 4.69 -0.46 2.29 2.47 0.63 -1.40 114.94 124.35 3gnm s ASN 142 Ca -0.06 -0.13 -0.01 0.00 0.42 0.00 0.00 52.86 53.08 3gnm s ASN 142 Cb -0.19 -1.68 -0.01 0.00 -1.45 0.00 0.00 41.25 37.92 3gnm s ASN 142 CO -0.05 0.20 0.40 0.59 -3.72 0.00 0.00 177.10 174.52 3gnm n ASN 143 N 3.33 -2.96 -4.54 -4.21 5.03 -0.63 -0.54 115.26 110.74 3gnm n ASN 143 Ca -0.18 -0.27 -0.24 0.00 0.87 0.00 0.00 54.58 54.76 3gnm n ASN 143 Cb 0.53 -2.43 -0.09 0.00 -1.02 0.00 0.00 39.78 36.77 3gnm n ASN 143 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3gnm s PHE 144 N -3.15 2.46 -0.24 3.10 -0.12 -0.24 -4.47 117.98 115.32 3gnm s PHE 144 Ca 0.09 -0.29 -0.15 0.00 -0.05 0.00 0.00 56.93 56.54 3gnm s PHE 144 Cb -0.01 -1.08 0.07 0.00 -0.63 0.00 0.00 43.02 41.37 3gnm s PHE 144 CO 0.30 0.67 0.59 -0.47 -0.05 0.00 0.00 175.22 176.27 3gnm s TYR 145 N -2.40 -0.88 0.93 3.49 5.04 -0.35 -0.77 117.35 122.41 3gnm s TYR 145 Ca 0.30 1.82 -0.16 0.00 -2.44 0.00 0.00 57.07 56.59 3gnm s TYR 145 Cb -0.06 0.48 0.22 0.00 0.35 0.00 0.00 41.96 42.95 3gnm s TYR 145 CO 0.17 -0.45 1.20 -0.35 -1.34 0.00 0.00 175.55 174.78 3gnm n PRO 146 N 4.12 -1.43 0.08 4.97 -0.04 -1.26 -0.27 135.00 141.17 3gnm n PRO 146 Ca -0.20 -1.86 -0.02 0.00 -0.04 0.00 0.00 63.50 61.38 3gnm n PRO 146 Cb 0.57 -1.29 0.24 0.00 -0.04 0.00 0.00 33.50 32.98 3gnm n PRO 146 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3gnm h LYS 147 N 0.00 0.29 -6.47 0.54 3.64 -1.99 -3.43 116.57 109.15 3gnm h LYS 147 Ca -0.39 -0.12 -0.53 0.00 -1.27 0.00 0.00 60.65 58.33 3gnm h LYS 147 Cb 1.10 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3gnm h LYS 147 CO 0.28 0.60 0.85 -0.51 -2.27 0.00 0.00 179.45 178.40 3gnm s ASP 148 N -6.86 6.75 -0.01 4.20 -0.00 -1.26 -5.00 116.67 114.49 3gnm s ASP 148 Ca -0.05 2.33 -0.12 0.00 -0.00 0.00 0.00 52.55 54.71 3gnm s ASP 148 Cb 0.14 -2.57 0.02 0.00 -0.00 0.00 0.00 42.92 40.50 3gnm s ASP 148 CO 0.77 -0.75 0.25 -0.51 -0.00 0.00 0.00 175.17 174.92 3gnm s ILE 149 N 1.93 0.07 -0.12 0.77 2.07 -1.26 -4.75 121.20 119.91 3gnm s ILE 149 Ca 0.67 -0.55 -0.04 0.00 -1.41 0.00 0.00 60.65 59.33 3gnm s ILE 149 Cb -0.37 -0.54 -0.03 0.00 0.13 0.00 0.00 42.46 41.65 3gnm s ILE 149 CO 0.30 -0.30 0.03 0.20 -1.91 0.00 0.00 174.94 173.25 3gnm s ASN 150 N -1.33 5.41 -0.10 4.50 -0.87 -0.34 -5.01 114.94 117.21 3gnm s ASN 150 Ca -0.14 0.13 0.03 0.00 -1.57 0.00 0.00 52.86 51.31 3gnm s ASN 150 Cb -0.06 -1.70 0.01 0.00 -0.02 0.00 0.00 41.25 39.47 3gnm s ASN 150 CO 0.03 0.31 -0.18 -0.69 -2.57 0.00 0.00 177.10 173.99 3gnm s VAL 151 N -0.43 1.66 -0.07 1.60 1.01 -1.26 -1.11 120.40 121.80 3gnm s VAL 151 Ca 0.09 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.32 3gnm s VAL 151 Cb -0.12 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 3gnm s VAL 151 CO 0.02 0.47 -0.14 -0.54 0.00 0.00 0.00 175.10 174.91 3gnm s LYS 152 N 0.63 2.71 -0.11 2.72 1.02 0.78 -4.96 119.74 122.52 3gnm s LYS 152 Ca -0.14 -0.70 -0.04 0.00 0.02 0.00 0.00 55.97 55.12 3gnm s LYS 152 Cb -0.16 -2.43 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 3gnm s LYS 152 CO 0.04 0.52 0.03 -1.58 -0.92 0.00 0.00 175.35 173.44 3gnm s TRP 153 N -0.46 3.22 0.03 3.18 0.52 -1.26 -0.40 118.94 123.77 3gnm s TRP 153 Ca 0.06 0.17 0.06 0.00 0.02 0.00 0.00 56.10 56.42 3gnm s TRP 153 Cb -0.12 -1.87 -0.02 0.00 -1.15 0.00 0.00 33.47 30.31 3gnm s TRP 153 CO 0.02 0.41 -0.19 0.15 0.02 0.00 0.00 176.95 177.36 3gnm s LYS 154 N -0.58 1.33 -0.19 4.98 1.02 0.49 -1.44 119.74 125.35 3gnm s LYS 154 Ca 0.10 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.26 3gnm s LYS 154 Cb -0.12 -1.38 0.04 0.00 -0.52 0.00 0.00 37.83 35.85 3gnm s LYS 154 CO 0.02 0.36 -0.09 0.42 -0.92 0.00 0.00 175.35 175.15 3gnm s ILE 155 N -0.71 1.47 -1.58 2.17 1.01 0.08 -0.97 121.20 122.67 3gnm s ILE 155 Ca 0.06 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 3gnm s ILE 155 Cb -0.08 -1.59 0.10 0.00 0.01 0.00 0.00 42.46 40.90 3gnm s ILE 155 CO 0.01 0.14 0.84 0.47 0.00 0.00 0.00 174.94 176.40 3gnm n ASP 156 N 4.74 -3.57 0.00 3.58 8.00 0.15 -1.60 116.55 127.84 3gnm n ASP 156 Ca -0.14 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.46 3gnm n ASP 156 Cb 0.47 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 3gnm n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gnm n GLY 157 N -1.59 3.01 3.75 0.44 0.00 -1.26 -5.02 105.19 104.51 3gnm n GLY 157 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3gnm n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gnm s SER 158 N -1.35 6.92 0.43 1.61 1.04 -0.63 -5.00 113.70 116.72 3gnm s SER 158 Ca 0.00 1.09 -0.24 0.00 0.48 0.00 0.00 55.95 57.28 3gnm s SER 158 Cb 0.00 -2.35 -0.08 0.00 0.10 0.00 0.00 66.02 63.69 3gnm s SER 158 CO 0.00 0.07 1.17 -0.70 0.98 0.00 0.00 173.24 174.76 3gnm s GLU 159 N 0.02 3.90 -0.03 4.02 2.12 -1.26 -0.74 118.70 126.72 3gnm s GLU 159 Ca 0.30 1.81 0.04 0.00 0.36 0.00 0.00 54.97 57.49 3gnm s GLU 159 Cb -0.18 -2.53 -0.00 0.00 0.26 0.00 0.00 34.13 31.68 3gnm s GLU 159 CO 0.16 -0.44 -0.15 0.50 -0.54 0.00 0.00 175.26 174.78 3gnm s ARG 160 N -2.51 1.50 -0.18 4.30 3.52 -0.52 -4.88 118.95 120.18 3gnm s ARG 160 Ca 0.60 -0.54 -0.03 0.00 -0.13 0.00 0.00 55.73 55.64 3gnm s ARG 160 Cb -0.30 -1.35 -0.10 0.00 -1.56 0.00 0.00 34.95 31.64 3gnm s ARG 160 CO 0.37 0.24 -0.18 0.00 -0.81 0.00 0.00 175.30 174.91 3gnm n GLN 161 N 3.06 0.42 -2.24 5.12 -0.00 -1.26 -4.49 117.38 117.99 3gnm n GLN 161 Ca -0.17 0.13 -0.35 0.00 -0.00 0.00 0.00 57.00 56.60 3gnm n GLN 161 Cb 0.54 -1.28 0.00 0.00 -0.00 0.00 0.00 30.24 29.50 3gnm n GLN 161 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 3gnm s ASN 162 N -6.04 5.68 -0.63 2.61 -0.87 -1.26 -3.66 114.94 110.77 3gnm s ASN 162 Ca -0.24 2.20 0.00 0.00 -1.57 0.00 0.00 52.86 53.25 3gnm s ASN 162 Cb 0.07 -2.58 0.00 0.00 -0.02 0.00 0.00 41.25 38.72 3gnm s ASN 162 CO 0.37 -1.25 0.00 0.61 -2.57 0.00 0.00 177.10 174.27 3gnm n GLY 163 N 0.21 0.82 3.38 0.66 0.00 -1.26 -4.88 105.19 104.11 3gnm n GLY 163 Ca 0.12 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 3gnm n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gnm s VAL 164 N -2.22 3.43 0.04 1.61 1.01 -1.24 -0.39 120.40 122.64 3gnm s VAL 164 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.52 3gnm s VAL 164 Cb 0.00 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 3gnm s VAL 164 CO 0.00 0.47 -0.11 -0.76 0.00 0.00 0.00 175.10 174.70 3gnm s LEU 165 N 0.88 2.20 0.01 3.92 1.43 -0.63 -4.95 118.68 121.55 3gnm s LEU 165 Ca -0.01 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.67 3gnm s LEU 165 Cb -0.15 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.66 3gnm s LEU 165 CO 0.01 -0.07 -0.20 0.20 0.23 0.00 0.00 176.35 176.52 3gnm s ASN 166 N -1.29 2.38 0.02 2.29 0.01 -1.26 -0.67 114.94 116.42 3gnm s ASN 166 Ca -0.03 -0.42 0.01 0.00 -0.71 0.00 0.00 52.86 51.71 3gnm s ASN 166 Cb -0.08 -0.24 -0.02 0.00 0.41 0.00 0.00 41.25 41.32 3gnm s ASN 166 CO 0.01 0.21 -0.04 -0.83 -1.51 0.00 0.00 177.10 174.94 3gnm s GLY 167 N -0.72 0.29 0.15 0.66 0.00 -0.28 -4.99 107.32 102.42 3gnm s GLY 167 Ca 0.08 -0.57 0.10 0.00 0.00 0.00 0.00 44.72 44.32 3gnm s GLY 167 CO 0.00 -0.63 -0.23 -0.98 0.00 0.00 0.00 173.10 171.27 3gnm s TRP 168 N -1.26 2.08 0.56 1.90 0.51 -1.26 -0.58 118.94 120.89 3gnm s TRP 168 Ca -0.12 -0.40 -0.05 0.00 -2.12 0.00 0.00 56.10 53.40 3gnm s TRP 168 Cb -0.09 -1.08 -0.00 0.00 -0.81 0.00 0.00 33.47 31.49 3gnm s TRP 168 CO -0.01 0.35 0.86 0.95 -0.51 0.00 0.00 176.95 178.60 3gnm s THR 169 N -1.47 3.91 0.85 2.01 -4.23 -0.33 -4.97 115.64 111.41 3gnm s THR 169 Ca 0.15 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.55 3gnm s THR 169 Cb -0.08 -3.53 0.11 0.00 1.34 0.00 0.00 72.50 70.33 3gnm s THR 169 CO 0.07 -0.53 1.10 -1.81 -0.54 0.00 0.00 174.62 172.91 3gnm s ASP 170 N -4.26 3.70 0.15 3.99 1.01 -1.26 -4.60 116.67 115.40 3gnm s ASP 170 Ca 0.52 1.84 -0.34 0.00 0.71 0.00 0.00 52.55 55.28 3gnm s ASP 170 Cb -0.10 -2.46 -0.15 0.00 1.01 0.00 0.00 42.92 41.22 3gnm s ASP 170 CO 0.45 -2.55 1.47 1.67 0.21 0.00 0.00 175.17 176.42 3gnm n GLN 171 N -3.85 1.81 -1.74 8.23 7.27 -1.26 -4.69 117.38 123.14 3gnm n GLN 171 Ca 0.09 0.65 -0.42 0.00 0.07 0.00 0.00 57.00 57.39 3gnm n GLN 171 Cb 0.53 -2.36 -0.01 0.00 2.41 0.00 0.00 30.24 30.81 3gnm n GLN 171 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 3gnm n ASP 172 N 2.93 3.73 0.08 1.69 2.03 0.80 -4.90 116.55 122.92 3gnm n ASP 172 Ca 0.17 1.16 0.18 0.00 0.52 0.00 0.00 54.79 56.82 3gnm n ASP 172 Cb 0.26 -1.58 0.72 0.00 -0.72 0.00 0.00 41.12 39.79 3gnm n ASP 172 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3gnm h SER 173 N 4.37 0.00 0.00 1.67 0.02 -1.91 -2.52 113.55 115.19 3gnm h SER 173 Ca -0.47 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.42 3gnm h SER 173 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 3gnm h SER 173 CO 0.76 0.00 -0.79 0.29 -1.14 0.00 0.00 176.83 175.95 3gnm n LYS 174 N -4.23 0.27 0.00 3.45 5.02 -1.26 -3.18 118.16 118.23 3gnm n LYS 174 Ca 0.06 0.11 0.12 0.00 -2.02 0.00 0.00 58.31 56.59 3gnm n LYS 174 Cb 0.48 -0.97 0.20 0.00 -0.02 0.00 0.00 35.03 34.72 3gnm n LYS 174 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3gnm n ASP 175 N -3.90 1.77 -2.14 4.39 3.85 -1.26 -4.90 116.55 114.36 3gnm n ASP 175 Ca -0.12 -1.38 -0.21 0.00 -0.71 0.00 0.00 54.79 52.38 3gnm n ASP 175 Cb 0.36 0.24 -0.04 0.00 -1.35 0.00 0.00 41.12 40.33 3gnm n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3gnm n SER 176 N -0.01 -5.76 -4.99 -1.12 7.64 -0.95 -4.96 113.62 103.46 3gnm n SER 176 Ca 0.12 0.16 -0.19 0.00 1.01 0.00 0.00 58.87 59.97 3gnm n SER 176 Cb 0.43 -4.89 0.01 0.00 -1.01 0.00 0.00 64.21 58.76 3gnm n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3gnm s THR 177 N -2.95 3.46 0.26 0.44 -4.23 -1.26 -4.62 115.64 106.75 3gnm s THR 177 Ca 0.00 -0.91 0.09 0.00 -1.18 0.00 0.00 61.69 59.69 3gnm s THR 177 Cb 0.00 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 3gnm s THR 177 CO 0.00 -0.09 0.04 -0.31 -0.54 0.00 0.00 174.62 173.72 3gnm s TYR 178 N -2.36 2.78 0.13 3.99 1.51 0.05 -0.14 117.35 123.32 3gnm s TYR 178 Ca 0.51 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 56.37 3gnm s TYR 178 Cb -0.10 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 3gnm s TYR 178 CO 0.33 0.60 -0.00 -1.12 -1.11 0.00 0.00 175.55 174.25 3gnm s SER 179 N -3.71 0.85 -0.10 2.29 0.01 -1.26 -1.07 113.70 110.70 3gnm s SER 179 Ca 0.32 -1.13 -0.26 0.00 1.31 0.00 0.00 55.95 56.19 3gnm s SER 179 Cb -0.07 0.17 0.06 0.00 0.21 0.00 0.00 66.02 66.40 3gnm s SER 179 CO 0.21 -0.60 0.60 0.00 0.41 0.00 0.00 173.24 173.86 3gnm s MET 180 N -3.94 0.90 -0.10 12.44 0.23 -0.49 -1.18 119.30 127.16 3gnm s MET 180 Ca 0.19 0.36 -0.02 0.00 -1.03 0.00 0.00 55.69 55.20 3gnm s MET 180 Cb 0.07 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.76 3gnm s MET 180 CO -0.00 -0.23 -0.02 -1.12 -2.03 0.00 0.00 175.02 171.61 3gnm s SER 181 N -0.77 5.02 -0.20 -1.18 0.01 0.25 -0.60 113.70 116.23 3gnm s SER 181 Ca -0.08 0.05 -0.02 0.00 1.31 0.00 0.00 55.95 57.21 3gnm s SER 181 Cb -0.02 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.74 3gnm s SER 181 CO 0.06 0.33 -0.11 -0.55 0.41 0.00 0.00 173.24 173.38 3gnm s SER 182 N -0.59 3.83 -0.17 2.44 0.15 0.98 -1.13 113.70 119.21 3gnm s SER 182 Ca 0.09 -0.48 0.01 0.00 0.70 0.00 0.00 55.95 56.27 3gnm s SER 182 Cb -0.12 -1.63 0.02 0.00 -1.71 0.00 0.00 66.02 62.58 3gnm s SER 182 CO 0.02 0.01 -0.18 -0.89 1.20 0.00 0.00 173.24 173.40 3gnm s THR 183 N 1.30 1.88 -0.38 6.45 2.01 0.15 0.39 115.64 127.44 3gnm s THR 183 Ca 0.04 -0.84 -0.18 0.00 0.31 0.00 0.00 61.69 61.02 3gnm s THR 183 Cb -0.14 -1.73 0.01 0.00 0.01 0.00 0.00 72.50 70.65 3gnm s THR 183 CO -0.06 0.50 0.51 -0.22 -0.69 0.00 0.00 174.62 174.66 3gnm s LEU 184 N 1.36 4.49 -0.17 4.42 2.96 -0.14 -1.60 118.68 129.99 3gnm s LEU 184 Ca 0.05 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.67 3gnm s LEU 184 Cb -0.13 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 3gnm s LEU 184 CO -0.12 -0.54 0.01 -0.89 -1.32 0.00 0.00 176.35 173.49 3gnm s THR 185 N 2.38 4.30 0.36 3.68 2.01 0.48 -0.34 115.64 128.51 3gnm s THR 185 Ca 0.17 -0.21 0.07 0.00 0.31 0.00 0.00 61.69 62.03 3gnm s THR 185 Cb -0.16 -2.92 -0.07 0.00 0.01 0.00 0.00 72.50 69.36 3gnm s THR 185 CO 0.14 0.47 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.77 3gnm s LEU 186 N 0.47 2.64 0.58 4.42 1.43 -0.06 -4.65 118.68 123.52 3gnm s LEU 186 Ca -0.00 -1.32 -0.17 0.00 -1.03 0.00 0.00 54.13 51.60 3gnm s LEU 186 Cb -0.13 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 3gnm s LEU 186 CO 0.02 -0.43 1.09 0.42 0.23 0.00 0.00 176.35 177.68 3gnm s THR 187 N -2.87 3.43 0.35 5.49 -4.23 -1.26 -1.08 115.64 115.48 3gnm s THR 187 Ca 0.34 0.77 0.12 0.00 -1.18 0.00 0.00 61.69 61.75 3gnm s THR 187 Cb 0.08 -3.28 0.34 0.00 1.34 0.00 0.00 72.50 70.98 3gnm s THR 187 CO 0.16 -0.31 1.76 0.50 -0.54 0.00 0.00 174.62 176.19 3gnm h LYS 188 N 0.72 0.53 -0.01 3.99 3.64 -1.37 -0.75 116.57 123.33 3gnm h LYS 188 Ca -0.48 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3gnm h LYS 188 Cb 1.24 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3gnm h LYS 188 CO 0.56 0.35 0.00 -0.44 -2.27 0.00 0.00 179.45 177.66 3gnm h ASP 189 N 0.55 0.02 -0.27 4.20 3.32 -1.92 -1.85 116.42 120.48 3gnm h ASP 189 Ca 0.60 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 57.45 3gnm h ASP 189 Cb 1.24 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 3gnm h ASP 189 CO -0.37 0.24 0.10 -0.33 -1.72 0.00 0.00 179.24 177.16 3gnm h GLU 190 N -0.20 0.22 -0.44 3.56 5.08 -1.80 -2.41 114.58 118.60 3gnm h GLU 190 Ca 0.00 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 3gnm h GLU 190 Cb 0.23 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.34 3gnm h GLU 190 CO 0.00 0.15 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.11 3gnm h TYR 191 N 0.23 -0.29 0.00 4.33 3.20 -0.90 -1.81 116.97 121.72 3gnm h TYR 191 Ca 0.12 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3gnm h TYR 191 Cb 0.07 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.54 3gnm h TYR 191 CO -0.12 -0.21 0.00 0.39 -1.64 0.00 0.00 178.16 176.58 3gnm n GLU 192 N -5.34 0.16 0.08 1.82 1.02 -0.72 -2.58 120.64 115.08 3gnm n GLU 192 Ca 0.03 0.33 0.13 0.00 -0.02 0.00 0.00 57.16 57.63 3gnm n GLU 192 Cb 0.25 -1.77 0.40 0.00 -0.02 0.00 0.00 31.44 30.30 3gnm n GLU 192 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3gnm n ARG 193 N -2.07 0.22 -4.45 3.49 1.74 -0.69 -4.91 116.66 110.00 3gnm n ARG 193 Ca 0.03 0.16 -0.23 0.00 -0.77 0.00 0.00 57.85 57.04 3gnm n ARG 193 Cb 0.27 -1.73 -0.10 0.00 -1.02 0.00 0.00 32.46 29.87 3gnm n ARG 193 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3gnm s HIS 194 N -3.09 2.17 -0.07 -1.55 3.76 -1.07 -5.10 115.29 110.33 3gnm s HIS 194 Ca 0.11 -0.41 -0.10 0.00 -0.15 0.00 0.00 55.06 54.51 3gnm s HIS 194 Cb 0.14 -0.99 -0.04 0.00 1.11 0.00 0.00 32.58 32.80 3gnm s HIS 194 CO 0.61 0.62 -0.20 -1.71 -0.85 0.00 0.00 174.74 173.21 3gnm n ASN 195 N -0.58 1.50 -4.88 1.40 5.15 -1.26 -4.83 115.26 111.76 3gnm n ASN 195 Ca -0.06 0.24 -0.37 0.00 -0.60 0.00 0.00 54.58 53.80 3gnm n ASN 195 Cb 0.60 -0.55 -0.06 0.00 -0.53 0.00 0.00 39.78 39.25 3gnm n ASN 195 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3gnm s SER 196 N -6.03 6.44 -0.08 1.20 1.04 -1.26 -2.26 113.70 112.75 3gnm s SER 196 Ca -0.17 0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.78 3gnm s SER 196 Cb 0.03 -2.09 0.02 0.00 0.10 0.00 0.00 66.02 64.09 3gnm s SER 196 CO 0.25 0.38 -0.08 -0.31 0.98 0.00 0.00 173.24 174.46 3gnm s TYR 197 N -1.08 1.28 -0.03 5.02 1.51 -0.71 -0.68 117.35 122.66 3gnm s TYR 197 Ca 0.18 -0.53 0.04 0.00 -1.01 0.00 0.00 57.07 55.75 3gnm s TYR 197 Cb -0.13 -1.05 -0.01 0.00 -0.11 0.00 0.00 41.96 40.67 3gnm s TYR 197 CO 0.07 -0.37 -0.15 0.99 -1.11 0.00 0.00 175.55 174.98 3gnm s THR 198 N 1.27 1.24 -0.04 -0.71 2.01 -0.14 -1.75 115.64 117.52 3gnm s THR 198 Ca -0.04 -0.63 0.05 0.00 0.31 0.00 0.00 61.69 61.38 3gnm s THR 198 Cb -0.14 -1.06 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 3gnm s THR 198 CO -0.03 0.36 -0.19 0.00 -0.69 0.00 0.00 174.62 174.07 3gnm s GLU 200 N -0.59 2.41 -0.15 0.00 2.02 0.47 -0.79 118.70 122.06 3gnm s GLU 200 Ca 0.09 -0.64 -0.03 0.00 0.02 0.00 0.00 54.97 54.40 3gnm s GLU 200 Cb -0.11 -1.96 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 3gnm s GLU 200 CO 0.01 0.01 -0.05 0.00 0.02 0.00 0.00 175.26 175.25 3gnm s ALA 201 N 0.76 2.93 -0.08 5.21 0.00 0.21 -0.16 121.76 130.64 3gnm s ALA 201 Ca -0.11 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.05 3gnm s ALA 201 Cb -0.16 -1.51 -0.00 0.00 0.00 0.00 0.00 23.12 21.45 3gnm s ALA 201 CO 0.02 0.19 -0.22 0.99 0.00 0.00 0.00 175.76 176.73 3gnm s THR 202 N 0.42 1.87 -0.01 0.00 2.01 -0.27 -0.02 115.64 119.65 3gnm s THR 202 Ca -0.05 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 60.90 3gnm s THR 202 Cb -0.14 -1.61 0.02 0.00 0.01 0.00 0.00 72.50 70.77 3gnm s THR 202 CO 0.03 0.52 0.25 -2.28 -0.69 0.00 0.00 174.62 172.45 3gnm s HIS 203 N 0.20 -0.10 0.65 4.92 2.46 -1.26 -1.20 115.29 120.96 3gnm s HIS 203 Ca -0.12 0.12 0.29 0.00 0.47 0.00 0.00 55.06 55.81 3gnm s HIS 203 Cb -0.16 0.05 1.55 0.00 -0.13 0.00 0.00 32.58 33.89 3gnm s HIS 203 CO 0.06 -0.36 1.89 1.57 -2.47 0.00 0.00 174.74 175.43 3gnm h LYS 204 N 3.98 0.00 0.00 2.88 2.10 -1.96 -1.96 116.57 121.60 3gnm h LYS 204 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 3gnm h LYS 204 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3gnm h LYS 204 CO 0.40 0.00 0.00 1.79 -2.00 0.00 0.00 179.45 179.64 3gnm h THR 205 N 0.00 0.00 -2.31 0.07 1.35 -1.91 -3.43 112.91 106.69 3gnm h THR 205 Ca 0.04 -0.16 -0.07 0.00 -0.55 0.00 0.00 66.41 65.67 3gnm h THR 205 Cb 0.80 0.88 -0.21 0.00 -1.73 0.00 0.00 68.15 67.89 3gnm h THR 205 CO -0.00 0.00 0.01 -0.55 -0.25 0.00 0.00 175.52 174.73 3gnm s SER 206 N -4.53 -0.58 0.49 5.36 0.15 -0.74 -5.00 113.70 108.86 3gnm s SER 206 Ca -0.00 0.91 0.32 0.00 0.70 0.00 0.00 55.95 57.88 3gnm s SER 206 Cb 0.09 0.90 1.37 0.00 -1.71 0.00 0.00 66.02 66.67 3gnm s SER 206 CO 0.35 -0.36 1.95 0.71 1.20 0.00 0.00 173.24 177.09 3gnm h THR 207 N 3.80 0.00 -3.36 6.45 1.35 -1.85 -3.39 112.91 115.91 3gnm h THR 207 Ca -0.28 -0.40 -0.56 0.00 -0.55 0.00 0.00 66.41 64.62 3gnm h THR 207 Cb 1.16 1.33 -0.05 0.00 -1.73 0.00 0.00 68.15 68.86 3gnm h THR 207 CO 0.24 0.00 0.06 -0.44 -0.25 0.00 0.00 175.52 175.13 3gnm s SER 208 N -5.29 7.03 0.59 5.36 0.01 -1.26 -5.05 113.70 115.10 3gnm s SER 208 Ca 0.01 1.23 -0.19 0.00 1.31 0.00 0.00 55.95 58.31 3gnm s SER 208 Cb 0.09 -2.40 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 3gnm s SER 208 CO 0.49 0.01 1.25 -2.84 0.41 0.00 0.00 173.24 172.56 3gnm s PRO 209 N 0.16 2.92 -0.30 12.44 0.02 -1.26 -4.81 135.00 144.16 3gnm s PRO 209 Ca 0.35 1.94 -0.13 0.00 0.02 0.00 0.00 61.00 63.18 3gnm s PRO 209 Cb -0.19 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 3gnm s PRO 209 CO 0.19 -1.27 0.25 0.42 -0.33 0.00 0.00 177.00 176.25 3gnm s ILE 210 N -1.50 5.27 -0.22 2.83 1.01 0.98 -4.91 121.20 124.65 3gnm s ILE 210 Ca 0.77 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 61.47 3gnm s ILE 210 Cb -0.33 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 3gnm s ILE 210 CO 0.37 0.12 0.00 -0.69 0.00 0.00 0.00 174.94 174.73 3gnm s VAL 211 N 1.82 3.79 -0.02 2.92 1.01 -1.26 -0.62 120.40 128.04 3gnm s VAL 211 Ca 0.08 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.78 3gnm s VAL 211 Cb -0.16 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 3gnm s VAL 211 CO 0.11 0.40 -0.25 -0.75 0.00 0.00 0.00 175.10 174.61 3gnm s LYS 212 N 1.41 2.04 -0.05 2.72 2.47 0.03 -5.01 119.74 123.35 3gnm s LYS 212 Ca 0.05 -0.88 -0.15 0.00 -1.56 0.00 0.00 55.97 53.43 3gnm s LYS 212 Cb -0.15 -1.95 0.03 0.00 -1.46 0.00 0.00 37.83 34.30 3gnm s LYS 212 CO 0.00 0.52 0.34 0.45 0.16 0.00 0.00 175.35 176.82 3gnm s SER 213 N -0.55 -0.26 0.13 1.43 0.15 -1.26 -0.81 113.70 112.54 3gnm s SER 213 Ca 0.08 0.27 -0.01 0.00 0.70 0.00 0.00 55.95 57.00 3gnm s SER 213 Cb -0.10 0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 64.60 3gnm s SER 213 CO -0.01 -0.38 0.04 0.72 1.20 0.00 0.00 173.24 174.82 3gnm s PHE 214 N -0.95 0.89 -0.09 3.44 -0.12 -0.72 -4.99 117.98 115.44 3gnm s PHE 214 Ca -0.10 -1.20 0.04 0.00 -0.05 0.00 0.00 56.93 55.62 3gnm s PHE 214 Cb -0.04 -0.50 0.00 0.00 -0.63 0.00 0.00 43.02 41.84 3gnm s PHE 214 CO 0.04 -0.47 -0.22 -0.80 -0.05 0.00 0.00 175.22 173.72 3gnm s ASN 215 N -3.06 2.79 -0.59 1.98 0.01 -1.26 -1.73 114.94 113.09 3gnm s ASN 215 Ca 0.23 -0.50 -0.26 0.00 -0.71 0.00 0.00 52.86 51.62 3gnm s ASN 215 Cb 0.07 -1.20 -0.05 0.00 0.41 0.00 0.00 41.25 40.48 3gnm s ASN 215 CO 0.01 0.14 2.12 -0.13 -1.51 0.00 0.00 177.10 177.73 3gnm s ARG 216 N 0.34 2.35 0.00 -0.60 0.52 -0.96 -5.01 118.95 115.59 3gnm s ARG 216 Ca -0.16 0.88 0.00 0.00 -0.52 0.00 0.00 55.73 55.93 3gnm s ARG 216 Cb -0.17 -4.53 0.00 0.00 0.52 0.00 0.00 34.95 30.77 3gnm s ARG 216 CO 0.07 -3.08 0.00 0.09 0.02 0.00 0.00 175.30 172.40