#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no3 n ASN 9 N 0.00 2.29 -2.91 6.41 4.13 -1.26 -5.02 115.26 118.90 2no3 n ASN 9 Ca 0.00 0.01 -0.08 0.00 1.68 0.00 0.00 54.58 56.19 2no3 n ASN 9 Cb 0.00 -0.31 0.07 0.00 -1.54 0.00 0.00 39.78 38.00 2no3 n ASN 9 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2no3 n PHE 10 N -3.18 -2.88 -1.79 3.10 3.01 -1.26 -3.05 117.46 111.41 2no3 n PHE 10 Ca -0.28 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 57.94 2no3 n PHE 10 Cb 0.76 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 2no3 n PHE 10 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 2no3 n TYR 11 N -3.41 0.00 -3.51 1.38 4.11 -0.24 -4.69 117.16 110.80 2no3 n TYR 11 Ca 0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.82 2no3 n TYR 11 Cb 0.16 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.46 2no3 n TYR 11 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2no3 s SER 12 N 2.00 -0.45 -0.04 9.48 0.01 -1.25 -2.92 113.70 120.52 2no3 s SER 12 Ca 0.00 -0.02 -0.11 0.00 1.31 0.00 0.00 55.95 57.12 2no3 s SER 12 Cb 0.00 0.54 0.02 0.00 0.21 0.00 0.00 66.02 66.79 2no3 s SER 12 CO 0.00 -0.87 0.26 0.68 0.41 0.00 0.00 173.24 173.71 2no3 s VAL 13 N -3.40 0.04 -0.80 3.43 -7.23 -1.18 -5.00 120.40 106.27 2no3 s VAL 13 Ca -0.00 -0.35 -0.26 0.00 -1.81 0.00 0.00 61.98 59.56 2no3 s VAL 13 Cb -0.00 -0.49 0.03 0.00 0.56 0.00 0.00 36.38 36.48 2no3 s VAL 13 CO -0.10 -0.19 1.40 -1.83 -0.31 0.00 0.00 175.10 174.07 2no3 s GLU 14 N -0.80 3.21 -0.90 4.82 1.03 -1.26 -3.32 118.70 121.47 2no3 s GLU 14 Ca -0.09 -0.37 -0.01 0.00 0.03 0.00 0.00 54.97 54.53 2no3 s GLU 14 Cb -0.05 -4.51 0.26 0.00 -0.80 0.00 0.00 34.13 29.03 2no3 s GLU 14 CO 0.02 -2.26 1.02 -0.89 -1.33 0.00 0.00 175.26 171.82 2no3 n ILE 15 N 6.63 3.67 -4.13 1.83 2.08 -1.17 -5.03 119.36 123.23 2no3 n ILE 15 Ca 0.13 -5.43 0.00 0.00 0.56 0.00 0.00 62.75 58.01 2no3 n ILE 15 Cb 0.50 -2.22 0.00 0.00 -0.75 0.00 0.00 39.64 37.17 2no3 n ILE 15 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2no3 n GLY 16 N 1.60 -0.88 0.75 7.39 0.00 -1.26 -3.58 105.19 109.21 2no3 n GLY 16 Ca 0.25 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2no3 n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2no3 n ASP 17 N -0.13 1.02 -2.37 1.61 8.00 -1.26 -4.70 116.55 118.72 2no3 n ASP 17 Ca 0.00 -1.02 -0.11 0.00 0.71 0.00 0.00 54.79 54.37 2no3 n ASP 17 Cb 0.00 -0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 40.81 2no3 n ASP 17 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2no3 n SER 18 N 0.50 -0.61 -3.74 -2.24 3.41 -1.23 -5.18 113.62 104.52 2no3 n SER 18 Ca 0.00 -2.33 -0.13 0.00 -0.26 0.00 0.00 58.87 56.16 2no3 n SER 18 Cb 0.19 1.28 -0.11 0.00 -0.26 0.00 0.00 64.21 65.32 2no3 n SER 18 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2no3 s THR 19 N -2.79 -0.01 -0.17 6.66 2.01 -1.26 -3.07 115.64 117.01 2no3 s THR 19 Ca 0.23 0.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.17 2no3 s THR 19 Cb 0.01 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 2no3 s THR 19 CO 0.16 0.01 0.08 -0.36 -0.69 0.00 0.00 174.62 173.83 2no3 s PHE 20 N 0.43 3.33 -0.65 4.92 0.40 -1.21 -4.98 117.98 120.22 2no3 s PHE 20 Ca -0.02 0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.53 2no3 s PHE 20 Cb -0.04 -2.06 0.16 0.00 0.51 0.00 0.00 43.02 41.59 2no3 s PHE 20 CO -0.02 0.28 0.45 0.99 0.70 0.00 0.00 175.22 177.62 2no3 s THR 21 N 0.11 3.26 0.31 0.64 2.01 -1.25 -3.08 115.64 117.63 2no3 s THR 21 Ca 0.06 -3.55 0.09 0.00 0.31 0.00 0.00 61.69 58.61 2no3 s THR 21 Cb -0.12 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2no3 s THR 21 CO 0.00 -0.92 0.06 0.68 -0.69 0.00 0.00 174.62 173.75 2no3 s VAL 22 N -0.69 3.18 0.20 3.82 -7.23 -1.15 -4.22 120.40 114.32 2no3 s VAL 22 Ca 0.21 -1.82 -0.32 0.00 -1.81 0.00 0.00 61.98 58.23 2no3 s VAL 22 Cb -0.16 -2.90 -0.11 0.00 0.56 0.00 0.00 36.38 33.76 2no3 s VAL 22 CO -0.07 -0.27 1.68 -0.76 -0.31 0.00 0.00 175.10 175.37 2no3 s LEU 23 N -3.75 4.37 0.57 1.32 1.43 -1.26 -1.07 118.68 120.28 2no3 s LEU 23 Ca 0.34 2.81 0.18 0.00 -1.03 0.00 0.00 54.13 56.43 2no3 s LEU 23 Cb -0.04 -3.60 0.96 0.00 0.03 0.00 0.00 46.19 43.54 2no3 s LEU 23 CO 0.21 -0.93 1.50 0.07 0.23 0.00 0.00 176.35 177.43 2no3 h LYS 24 N 6.71 0.00 0.00 1.70 5.09 -1.81 -0.25 116.57 128.01 2no3 h LYS 24 Ca -0.43 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.31 2no3 h LYS 24 Cb 1.20 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.53 2no3 h LYS 24 CO 0.94 0.00 -0.00 0.07 -2.09 0.00 0.00 179.45 178.37 2no3 h ARG 25 N 0.00 0.00 -4.51 0.07 0.11 -1.89 -3.36 114.38 104.81 2no3 h ARG 25 Ca 0.00 0.00 -0.72 0.00 0.10 0.00 0.00 59.98 59.36 2no3 h ARG 25 Cb 1.00 0.00 -0.23 0.00 1.11 0.00 0.00 29.97 31.85 2no3 h ARG 25 CO 0.00 0.00 -0.45 0.71 0.10 0.00 0.00 179.97 180.33 2no3 s TYR 26 N -4.34 3.25 0.30 4.08 2.02 -0.11 -0.10 117.35 122.45 2no3 s TYR 26 Ca -0.05 -0.82 0.10 0.00 -0.37 0.00 0.00 57.07 55.93 2no3 s TYR 26 Cb 0.14 -2.62 -0.05 0.00 -0.40 0.00 0.00 41.96 39.03 2no3 s TYR 26 CO 0.47 -0.65 -0.01 -0.65 -1.57 0.00 0.00 175.55 173.14 2no3 s GLN 27 N 1.61 2.15 -0.39 -0.62 -0.21 0.14 -4.88 119.66 117.46 2no3 s GLN 27 Ca 0.04 -1.58 -0.25 0.00 0.02 0.00 0.00 55.36 53.58 2no3 s GLN 27 Cb -0.20 -2.04 0.04 0.00 1.00 0.00 0.00 33.01 31.81 2no3 s GLN 27 CO 0.08 0.26 0.53 -1.71 -2.12 0.00 0.00 175.29 172.33 2no3 n ASN 28 N -0.90 -6.59 -4.92 5.90 2.85 -1.26 -1.93 115.26 108.40 2no3 n ASN 28 Ca -0.05 0.24 -0.27 0.00 -0.11 0.00 0.00 54.58 54.39 2no3 n ASN 28 Cb 0.60 -3.13 0.06 0.00 1.24 0.00 0.00 39.78 38.55 2no3 n ASN 28 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2no3 s LEU 29 N -2.30 2.93 -0.29 1.20 1.43 -1.26 -4.27 118.68 116.12 2no3 s LEU 29 Ca 0.28 0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 53.78 2no3 s LEU 29 Cb -0.04 -3.33 0.15 0.00 0.03 0.00 0.00 46.19 42.99 2no3 s LEU 29 CO 0.75 -1.43 1.09 -0.54 0.23 0.00 0.00 176.35 176.44 2no3 s LYS 30 N -5.20 0.37 0.55 1.70 1.02 -1.12 -5.00 119.74 112.05 2no3 s LYS 30 Ca 0.58 0.51 -0.18 0.00 0.02 0.00 0.00 55.97 56.90 2no3 s LYS 30 Cb -0.11 0.14 -0.05 0.00 -0.52 0.00 0.00 37.83 37.29 2no3 s LYS 30 CO 0.46 -0.06 1.06 -1.25 -0.92 0.00 0.00 175.35 174.64 2no3 s PRO 31 N 0.62 3.48 0.00 -1.68 0.04 -1.26 -0.75 135.00 135.45 2no3 s PRO 31 Ca -0.01 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2no3 s PRO 31 Cb -0.04 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2no3 s PRO 31 CO -0.11 -0.68 0.00 0.44 0.04 0.00 0.00 177.00 176.69 2no3 n ILE 32 N -1.62 0.00 -3.67 0.56 -5.35 -1.02 -4.82 119.36 103.45 2no3 n ILE 32 Ca 0.09 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.48 2no3 n ILE 32 Cb 0.53 0.70 -0.10 0.00 -1.74 0.00 0.00 39.64 39.03 2no3 n ILE 32 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2no3 s GLY 33 N 0.00 -0.39 -0.99 3.28 0.00 -1.12 -5.01 107.32 103.10 2no3 s GLY 33 Ca 0.00 1.64 -0.04 0.00 0.00 0.00 0.00 44.72 46.32 2no3 s GLY 33 CO 0.00 2.09 1.04 1.44 0.00 0.00 0.00 173.10 177.67 2no3 n SER 34 N 4.75 5.07 -1.32 1.64 7.64 -1.26 -2.27 113.62 127.87 2no3 n SER 34 Ca -0.17 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.52 2no3 n SER 34 Cb 0.53 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2no3 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2no3 n GLY 35 N 2.08 1.04 0.12 0.23 0.00 -1.25 -5.05 105.19 102.36 2no3 n GLY 35 Ca 0.24 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 2no3 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2no3 n ALA 36 N -3.00 1.56 1.47 4.61 0.00 -1.26 -4.40 120.51 119.49 2no3 n ALA 36 Ca 0.00 -0.87 0.12 0.00 0.00 0.00 0.00 53.44 52.69 2no3 n ALA 36 Cb 0.00 0.04 0.71 0.00 0.00 0.00 0.00 19.45 20.20 2no3 n ALA 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2no3 n GLN 37 N -3.16 0.69 0.00 0.00 6.02 -1.26 -4.88 117.38 114.79 2no3 n GLN 37 Ca -0.37 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.64 2no3 n GLN 37 Cb 0.88 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.64 2no3 n GLN 37 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2no3 n GLY 38 N 0.57 3.28 3.80 1.08 0.00 -1.26 -2.65 105.19 110.02 2no3 n GLY 38 Ca 0.17 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 2no3 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2no3 s ILE 39 N -2.06 3.71 -0.10 -0.61 1.01 -1.24 -3.75 121.20 118.14 2no3 s ILE 39 Ca 0.00 0.78 -0.01 0.00 0.00 0.00 0.00 60.65 61.42 2no3 s ILE 39 Cb 0.00 -3.32 0.03 0.00 0.01 0.00 0.00 42.46 39.18 2no3 s ILE 39 CO 0.00 -0.51 -0.03 -0.69 0.00 0.00 0.00 174.94 173.72 2no3 s VAL 40 N -2.49 0.68 0.09 2.92 1.01 -0.96 -1.20 120.40 120.45 2no3 s VAL 40 Ca 0.64 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.50 2no3 s VAL 40 Cb -0.17 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 2no3 s VAL 40 CO 0.40 0.25 0.17 0.00 0.00 0.00 0.00 175.10 175.92 2no3 s ALA 42 N -1.52 3.23 0.20 0.00 0.00 0.07 0.38 121.76 124.12 2no3 s ALA 42 Ca 0.33 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 2no3 s ALA 42 Cb -0.12 -1.90 -0.00 0.00 0.00 0.00 0.00 23.12 21.10 2no3 s ALA 42 CO 0.26 -0.05 0.36 0.00 0.00 0.00 0.00 175.76 176.33 2no3 s ALA 43 N 0.81 -0.11 -0.28 0.00 0.00 0.96 -2.81 121.76 120.33 2no3 s ALA 43 Ca 0.02 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 51.00 2no3 s ALA 43 Cb -0.14 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 2no3 s ALA 43 CO 0.02 -0.73 0.27 -0.47 0.00 0.00 0.00 175.76 174.85 2no3 s TYR 44 N -3.98 3.23 -0.64 0.00 5.04 -0.81 0.26 117.35 120.45 2no3 s TYR 44 Ca 0.19 0.22 -0.23 0.00 -2.44 0.00 0.00 57.07 54.81 2no3 s TYR 44 Cb 0.02 -2.47 0.06 0.00 0.35 0.00 0.00 41.96 39.92 2no3 s TYR 44 CO 0.03 -0.20 0.98 0.34 -1.34 0.00 0.00 175.55 175.36 2no3 s ASP 45 N 1.71 6.21 0.14 4.32 -1.08 -1.16 0.23 116.67 127.05 2no3 s ASP 45 Ca 0.10 -0.78 -0.26 0.00 -0.52 0.00 0.00 52.55 51.10 2no3 s ASP 45 Cb -0.16 -2.43 -0.02 0.00 -1.46 0.00 0.00 42.92 38.85 2no3 s ASP 45 CO 0.11 -1.41 1.61 0.00 0.52 0.00 0.00 175.17 175.99 2no3 h ALA 46 N 9.53 -0.36 -0.84 3.66 0.00 -0.83 0.19 119.26 130.62 2no3 h ALA 46 Ca -0.28 0.03 0.16 0.00 0.00 0.00 0.00 54.91 54.82 2no3 h ALA 46 Cb 1.07 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 2no3 h ALA 46 CO 1.16 -0.79 0.55 0.82 0.00 0.00 0.00 179.25 180.99 2no3 h ILE 47 N -0.39 0.77 0.15 0.00 2.04 -1.92 -2.45 117.51 115.70 2no3 h ILE 47 Ca 0.10 -0.17 -0.30 0.00 1.00 0.00 0.00 64.86 65.49 2no3 h ILE 47 Cb 0.54 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2no3 h ILE 47 CO -0.36 0.09 -1.45 -0.07 0.00 0.00 0.00 178.15 176.36 2no3 h LEU 48 N 0.49 0.48 -1.48 1.44 -0.00 -1.60 -3.48 115.31 111.17 2no3 h LEU 48 Ca 0.42 -0.59 -0.18 0.00 -0.00 0.00 0.00 57.88 57.54 2no3 h LEU 48 Cb 0.91 -0.16 0.08 0.00 -0.00 0.00 0.00 40.66 41.49 2no3 h LEU 48 CO -0.16 1.48 -0.36 -0.62 -0.00 0.00 0.00 178.44 178.77 2no3 n GLU 49 N -3.52 -3.55 -3.64 1.13 1.02 0.58 -5.03 120.64 107.62 2no3 n GLU 49 Ca -0.14 0.42 -0.07 0.00 -0.02 0.00 0.00 57.16 57.34 2no3 n GLU 49 Cb 1.05 -4.18 -0.07 0.00 -0.02 0.00 0.00 31.44 28.22 2no3 n GLU 49 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2no3 s ARG 50 N -5.05 0.58 0.26 3.49 0.52 -1.24 -5.06 118.95 112.44 2no3 s ARG 50 Ca 0.11 0.85 -0.29 0.00 -0.52 0.00 0.00 55.73 55.88 2no3 s ARG 50 Cb -0.05 0.20 -0.10 0.00 0.52 0.00 0.00 34.95 35.52 2no3 s ARG 50 CO 0.36 -0.10 1.29 -0.80 0.02 0.00 0.00 175.30 176.07 2no3 s ASN 51 N 0.96 6.89 0.34 0.23 0.01 -1.26 -2.99 114.94 119.11 2no3 s ASN 51 Ca -0.04 2.51 0.06 0.00 -0.71 0.00 0.00 52.86 54.67 2no3 s ASN 51 Cb -0.05 -2.63 -0.07 0.00 0.41 0.00 0.00 41.25 38.92 2no3 s ASN 51 CO -0.11 -0.49 0.01 0.68 -1.51 0.00 0.00 177.10 175.68 2no3 s VAL 52 N -0.53 1.56 -0.14 1.60 -7.23 0.74 -4.31 120.40 112.08 2no3 s VAL 52 Ca 0.52 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.61 2no3 s VAL 52 Cb -0.37 -2.75 -0.03 0.00 0.56 0.00 0.00 36.38 33.78 2no3 s VAL 52 CO 0.44 -0.09 -0.01 0.00 -0.31 0.00 0.00 175.10 175.14 2no3 s ALA 53 N -3.04 3.17 -0.09 1.32 0.00 -0.36 -0.02 121.76 122.72 2no3 s ALA 53 Ca 0.34 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2no3 s ALA 53 Cb 0.07 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.61 2no3 s ALA 53 CO 0.15 0.33 -0.16 0.42 0.00 0.00 0.00 175.76 176.50 2no3 s ILE 54 N -0.04 1.53 -0.18 0.00 1.01 0.16 0.14 121.20 123.82 2no3 s ILE 54 Ca 0.03 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 2no3 s ILE 54 Cb -0.13 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 2no3 s ILE 54 CO 0.02 0.45 -0.06 -0.75 0.00 0.00 0.00 174.94 174.59 2no3 s LYS 55 N 0.74 3.46 -0.22 2.79 2.20 0.27 0.43 119.74 129.42 2no3 s LYS 55 Ca -0.12 -0.61 -0.17 0.00 -0.36 0.00 0.00 55.97 54.71 2no3 s LYS 55 Cb -0.16 -2.89 -0.03 0.00 -1.51 0.00 0.00 37.83 33.24 2no3 s LYS 55 CO 0.02 0.02 0.48 0.21 -0.36 0.00 0.00 175.35 175.72 2no3 s LYS 56 N 0.90 4.15 -0.50 4.03 2.20 -0.34 -0.38 119.74 129.80 2no3 s LYS 56 Ca -0.01 0.32 -0.27 0.00 -0.36 0.00 0.00 55.97 55.65 2no3 s LYS 56 Cb -0.15 -3.58 0.03 0.00 -1.51 0.00 0.00 37.83 32.62 2no3 s LYS 56 CO 0.01 -0.18 1.04 -0.51 -0.36 0.00 0.00 175.35 175.35 2no3 s LEU 57 N 1.74 3.82 0.07 5.43 1.43 -0.09 -3.69 118.68 127.38 2no3 s LEU 57 Ca 0.22 0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 53.15 2no3 s LEU 57 Cb -0.15 -3.23 -0.09 0.00 0.03 0.00 0.00 46.19 42.75 2no3 s LEU 57 CO 0.09 -1.21 1.77 -0.44 0.23 0.00 0.00 176.35 176.79 2no3 s SER 58 N 2.53 6.52 -0.43 2.29 0.01 -1.08 -3.81 113.70 119.73 2no3 s SER 58 Ca 0.40 2.58 -0.27 0.00 1.31 0.00 0.00 55.95 59.97 2no3 s SER 58 Cb -0.09 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.63 2no3 s SER 58 CO 0.27 -0.96 0.54 0.54 0.41 0.00 0.00 173.24 174.04 2no3 n ARG 59 N 6.19 -1.54 0.32 12.44 5.12 -1.26 -4.66 116.66 133.26 2no3 n ARG 59 Ca 0.17 1.07 0.06 0.00 -1.93 0.00 0.00 57.85 57.23 2no3 n ARG 59 Cb 0.40 -1.68 0.32 0.00 -1.16 0.00 0.00 32.46 30.34 2no3 n ARG 59 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2no3 h PRO 60 N 1.40 0.00 0.00 5.56 0.11 -1.74 -2.58 132.00 134.76 2no3 h PRO 60 Ca -0.49 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2no3 h PRO 60 Cb 1.17 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.15 2no3 h PRO 60 CO 0.21 0.00 -0.34 1.97 -0.21 0.00 0.00 178.00 179.63 2no3 n PHE 61 N -2.59 0.00 0.00 0.65 1.16 -1.26 -4.26 117.46 111.16 2no3 n PHE 61 Ca -0.01 -0.37 0.00 0.00 -1.87 0.00 0.00 57.45 55.20 2no3 n PHE 61 Cb 0.72 0.33 0.00 0.00 -1.61 0.00 0.00 39.48 38.93 2no3 n PHE 61 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 2no3 n GLN 62 N 0.07 0.00 -3.08 3.97 7.27 -0.97 -4.65 117.38 119.98 2no3 n GLN 62 Ca -0.16 0.21 -0.28 0.00 0.07 0.00 0.00 57.00 56.83 2no3 n GLN 62 Cb 0.72 -0.76 -0.02 0.00 2.41 0.00 0.00 30.24 32.59 2no3 n GLN 62 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2no3 s ASN 63 N -2.80 6.42 0.00 1.69 2.47 -1.26 -4.93 114.94 116.53 2no3 s ASN 63 Ca 0.00 0.84 0.00 0.00 0.42 0.00 0.00 52.86 54.12 2no3 s ASN 63 Cb 0.00 -2.20 0.00 0.00 -1.45 0.00 0.00 41.25 37.60 2no3 s ASN 63 CO 0.00 -0.33 0.78 1.67 -3.72 0.00 0.00 177.10 175.49 2no3 n GLN 64 N -1.37 0.00 -0.11 0.43 7.27 -1.26 -1.79 117.38 120.55 2no3 n GLN 64 Ca -0.00 0.30 -0.23 0.00 0.07 0.00 0.00 57.00 57.13 2no3 n GLN 64 Cb 0.54 -1.55 -0.12 0.00 2.41 0.00 0.00 30.24 31.53 2no3 n GLN 64 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2no3 n THR 65 N -1.28 1.56 0.28 1.69 -1.04 -1.26 -4.13 114.28 110.10 2no3 n THR 65 Ca 0.00 -0.43 0.17 0.00 -2.04 0.00 0.00 64.05 61.75 2no3 n THR 65 Cb 0.05 -1.73 0.94 0.00 -1.82 0.00 0.00 70.33 67.77 2no3 n THR 65 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2no3 h HIS 66 N -0.51 0.00 0.00 -1.42 3.86 -1.71 -2.97 115.15 112.40 2no3 h HIS 66 Ca -0.57 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 2no3 h HIS 66 Cb 1.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.20 2no3 h HIS 66 CO 0.01 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.80 2no3 n ALA 67 N -2.26 -0.21 -0.29 2.45 0.00 -1.20 -1.79 120.51 117.21 2no3 n ALA 67 Ca -0.01 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.67 2no3 n ALA 67 Cb 0.17 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.03 2no3 n ALA 67 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2no3 n LYS 68 N -1.56 -0.02 -0.07 0.00 2.85 -1.13 -0.25 118.16 117.97 2no3 n LYS 68 Ca 0.00 0.75 -0.10 0.00 -1.05 0.00 0.00 58.31 57.91 2no3 n LYS 68 Cb 0.00 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 32.84 2no3 n LYS 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2no3 h ARG 69 N 0.00 0.00 -0.39 -1.58 3.08 -1.61 -3.07 114.38 110.81 2no3 h ARG 69 Ca 0.53 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.69 2no3 h ARG 69 Cb 1.71 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.75 2no3 h ARG 69 CO -0.27 0.45 0.47 0.00 -1.07 0.00 0.00 179.97 179.55 2no3 h ALA 70 N -0.67 2.06 0.13 0.04 0.00 0.19 0.96 119.26 121.97 2no3 h ALA 70 Ca -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2no3 h ALA 70 Cb 0.67 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2no3 h ALA 70 CO -0.05 -0.67 -0.06 -0.92 0.00 0.00 0.00 179.25 177.55 2no3 h TYR 71 N 0.00 -0.16 -1.03 0.00 3.20 -0.87 -3.06 116.97 115.05 2no3 h TYR 71 Ca 0.18 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.30 2no3 h TYR 71 Cb 1.12 0.05 -0.10 0.00 1.54 0.00 0.00 36.73 39.34 2no3 h TYR 71 CO 0.00 -0.10 0.65 0.00 -1.64 0.00 0.00 178.16 177.07 2no3 h ARG 72 N -0.55 0.45 0.28 1.82 3.08 -1.22 0.45 114.38 118.69 2no3 h ARG 72 Ca -0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2no3 h ARG 72 Cb 0.13 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2no3 h ARG 72 CO 0.03 0.29 -0.46 1.49 -1.07 0.00 0.00 179.97 180.26 2no3 h GLU 73 N 0.46 -0.75 0.00 0.04 4.57 -0.95 0.58 114.58 118.53 2no3 h GLU 73 Ca 0.60 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.83 2no3 h GLU 73 Cb 1.40 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 30.16 2no3 h GLU 73 CO -0.34 -0.50 0.00 1.28 -1.18 0.00 0.00 179.01 178.27 2no3 n LEU 74 N -5.12 0.00 -0.17 1.64 4.32 0.14 0.86 117.00 118.67 2no3 n LEU 74 Ca -0.09 0.75 -0.04 0.00 -0.02 0.00 0.00 56.01 56.61 2no3 n LEU 74 Cb 0.39 -0.25 -0.04 0.00 -1.62 0.00 0.00 43.42 41.89 2no3 n LEU 74 CO 0.18 -0.25 0.41 0.52 -1.22 0.00 0.00 177.39 177.03 2no3 n VAL 75 N -1.75 -0.27 -0.32 4.08 0.31 -0.20 -0.15 118.33 120.03 2no3 n VAL 75 Ca 0.00 1.63 0.02 0.00 -0.01 0.00 0.00 64.34 65.98 2no3 n VAL 75 Cb 0.00 -2.07 0.16 0.00 -0.91 0.00 0.00 33.84 31.02 2no3 n VAL 75 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2no3 h LEU 76 N 0.00 0.82 -0.96 7.52 3.38 0.29 0.18 115.31 126.54 2no3 h LEU 76 Ca 0.06 0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.28 2no3 h LEU 76 Cb 0.16 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 40.66 2no3 h LEU 76 CO -0.37 0.50 0.54 0.24 0.09 0.00 0.00 178.44 179.44 2no3 h MET 77 N 0.94 0.58 0.02 1.13 2.86 0.39 -2.44 114.93 118.42 2no3 h MET 77 Ca 0.40 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 58.00 2no3 h MET 77 Cb 0.26 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2no3 h MET 77 CO -0.20 0.38 -0.01 -0.22 1.06 0.00 0.00 176.91 177.92 2no3 h LYS 78 N 0.60 -0.03 0.00 1.72 1.63 0.64 -3.37 116.57 117.76 2no3 h LYS 78 Ca 0.59 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.39 2no3 h LYS 78 Cb 1.04 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 2no3 h LYS 78 CO -0.45 -0.02 0.00 0.00 -3.45 0.00 0.00 179.45 175.53 2no3 s VAL 80 N -2.06 1.49 -0.13 0.00 1.01 -0.92 -3.77 120.40 116.01 2no3 s VAL 80 Ca 0.00 -1.22 0.01 0.00 0.00 0.00 0.00 61.98 60.77 2no3 s VAL 80 Cb 0.00 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2no3 s VAL 80 CO 0.00 -0.13 -0.14 0.20 0.00 0.00 0.00 175.10 175.03 2no3 s ASN 81 N 1.41 2.54 -0.10 3.32 -0.87 -1.26 -4.87 114.94 115.11 2no3 s ASN 81 Ca -0.05 -0.45 -0.20 0.00 -1.57 0.00 0.00 52.86 50.59 2no3 s ASN 81 Cb -0.19 -1.11 0.05 0.00 -0.02 0.00 0.00 41.25 39.97 2no3 s ASN 81 CO -0.07 -0.03 0.49 -2.28 -2.57 0.00 0.00 177.10 172.64 2no3 s HIS 82 N 1.30 -0.47 -0.15 2.20 2.46 -1.26 -5.01 115.29 114.36 2no3 s HIS 82 Ca 0.00 0.97 0.20 0.00 0.47 0.00 0.00 55.06 56.71 2no3 s HIS 82 Cb -0.14 0.21 1.10 0.00 -0.13 0.00 0.00 32.58 33.63 2no3 s HIS 82 CO -0.07 -0.39 1.60 0.36 -2.47 0.00 0.00 174.74 173.78 2no3 n LYS 83 N 1.88 0.13 -0.73 2.88 2.85 -1.26 -1.13 118.16 122.78 2no3 n LYS 83 Ca -0.17 0.63 -0.02 0.00 -1.05 0.00 0.00 58.31 57.69 2no3 n LYS 83 Cb 0.56 -1.99 0.21 0.00 -0.65 0.00 0.00 35.03 33.17 2no3 n LYS 83 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2no3 n ASN 84 N -2.23 2.92 -3.47 -5.58 5.03 -1.26 -4.89 115.26 105.79 2no3 n ASN 84 Ca -0.01 -3.56 -0.18 0.00 0.87 0.00 0.00 54.58 51.69 2no3 n ASN 84 Cb 0.09 -0.62 -0.12 0.00 -1.02 0.00 0.00 39.78 38.10 2no3 n ASN 84 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2no3 s ILE 85 N -3.14 -0.34 -0.04 2.41 1.01 -0.29 -2.59 121.20 118.22 2no3 s ILE 85 Ca 0.45 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.80 2no3 s ILE 85 Cb 0.39 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 42.06 2no3 s ILE 85 CO 0.03 -0.31 0.18 0.00 0.00 0.00 0.00 174.94 174.84 2no3 n ILE 86 N 5.31 0.00 -2.53 2.92 0.13 -1.13 -4.40 119.36 119.66 2no3 n ILE 86 Ca -0.05 0.00 -0.40 0.00 -1.10 0.00 0.00 62.75 61.20 2no3 n ILE 86 Cb 0.48 -0.04 -0.05 0.00 -0.84 0.00 0.00 39.64 39.19 2no3 n ILE 86 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2no3 s GLY 87 N 0.46 3.07 -0.36 4.50 0.00 -1.26 -4.91 107.32 108.82 2no3 s GLY 87 Ca 0.10 0.84 -0.28 0.00 0.00 0.00 0.00 44.72 45.38 2no3 s GLY 87 CO 0.06 1.45 1.03 -2.27 0.00 0.00 0.00 173.10 173.37 2no3 s LEU 88 N -1.33 3.91 -0.13 0.66 2.96 -1.26 -2.14 118.68 121.35 2no3 s LEU 88 Ca 0.44 0.82 -0.10 0.00 -0.22 0.00 0.00 54.13 55.07 2no3 s LEU 88 Cb -0.31 -3.45 -0.26 0.00 0.50 0.00 0.00 46.19 42.68 2no3 s LEU 88 CO 0.39 -0.92 0.39 -0.07 -1.32 0.00 0.00 176.35 174.82 2no3 h LEU 89 N 10.22 0.37 -7.12 -0.68 3.38 -0.79 -3.49 115.31 117.20 2no3 h LEU 89 Ca -0.22 -0.88 0.17 0.00 0.09 0.00 0.00 57.88 57.04 2no3 h LEU 89 Cb 1.07 -0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.55 2no3 h LEU 89 CO 1.03 1.78 0.59 0.21 0.09 0.00 0.00 178.44 182.13 2no3 s ASN 90 N -7.04 -0.26 -0.03 -0.43 3.04 0.14 -4.98 114.94 105.37 2no3 s ASN 90 Ca -0.23 -0.07 -0.18 0.00 0.04 0.00 0.00 52.86 52.42 2no3 s ASN 90 Cb 0.06 0.33 0.03 0.00 -1.54 0.00 0.00 41.25 40.14 2no3 s ASN 90 CO 0.75 -0.56 0.39 0.54 -3.04 0.00 0.00 177.10 175.18 2no3 s VAL 91 N -2.94 0.04 0.00 -5.21 0.11 -1.26 0.12 120.40 111.26 2no3 s VAL 91 Ca 0.08 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 2no3 s VAL 91 Cb -0.01 -0.69 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 2no3 s VAL 91 CO -0.06 -0.20 0.00 2.22 -3.33 0.00 0.00 175.10 173.74 2no3 n PHE 92 N 1.27 0.00 -3.47 1.54 1.16 -1.01 -4.40 117.46 112.54 2no3 n PHE 92 Ca -0.21 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.39 2no3 n PHE 92 Cb 0.56 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.38 2no3 n PHE 92 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2no3 s THR 93 N -1.55 -0.09 -1.07 1.97 -1.32 -1.26 -3.10 115.64 109.21 2no3 s THR 93 Ca 0.00 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.57 2no3 s THR 93 Cb 0.00 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.07 2no3 s THR 93 CO 0.00 0.00 1.25 -0.81 -2.21 0.00 0.00 174.62 172.85 2no3 n PRO 94 N 3.91 0.02 -3.00 7.08 -0.04 -1.26 -4.76 135.00 136.95 2no3 n PRO 94 Ca -0.13 0.33 -0.35 0.00 -0.04 0.00 0.00 63.50 63.31 2no3 n PRO 94 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 2no3 n PRO 94 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2no3 s GLN 95 N -2.93 4.26 -0.11 0.54 1.11 -1.26 -5.02 119.66 116.25 2no3 s GLN 95 Ca 0.05 0.96 -0.28 0.00 0.01 0.00 0.00 55.36 56.09 2no3 s GLN 95 Cb 0.06 -2.65 -0.25 0.00 -1.01 0.00 0.00 33.01 29.16 2no3 s GLN 95 CO 0.15 0.25 0.90 0.87 0.01 0.00 0.00 175.29 177.47 2no3 h LYS 96 N 2.87 0.00 -4.04 2.91 1.57 -1.92 -3.47 116.57 114.50 2no3 h LYS 96 Ca -0.48 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.18 2no3 h LYS 96 Cb 1.19 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.36 2no3 h LYS 96 CO 0.65 0.87 -0.47 0.45 -0.57 0.00 0.00 179.45 180.37 2no3 s SER 97 N -6.09 0.20 0.00 0.86 0.15 -1.26 -4.99 113.70 102.58 2no3 s SER 97 Ca -0.18 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 55.57 2no3 s SER 97 Cb -0.02 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2no3 s SER 97 CO 0.69 -0.76 0.36 -0.11 1.20 0.00 0.00 173.24 174.63 2no3 n LEU 98 N -0.08 0.00 -0.38 3.45 7.94 -1.26 0.23 117.00 126.89 2no3 n LEU 98 Ca -0.10 0.36 0.38 0.00 -1.11 0.00 0.00 56.01 55.54 2no3 n LEU 98 Cb 0.63 -0.12 0.63 0.00 0.53 0.00 0.00 43.42 45.08 2no3 n LEU 98 CO 0.26 -0.12 1.35 -0.08 -1.11 0.00 0.00 177.39 177.68 2no3 h GLU 99 N 0.00 0.00 0.07 1.96 4.57 -2.00 0.68 114.58 119.85 2no3 h GLU 99 Ca 0.00 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.81 2no3 h GLU 99 Cb 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 2no3 h GLU 99 CO 0.00 0.00 -2.15 -1.91 -1.18 0.00 0.00 179.01 173.77 2no3 n GLU 100 N -3.61 0.71 -1.39 1.92 2.13 0.62 -4.99 120.64 116.02 2no3 n GLU 100 Ca 0.30 0.21 -0.46 0.00 0.66 0.00 0.00 57.16 57.88 2no3 n GLU 100 Cb 1.62 -1.64 -0.02 0.00 0.27 0.00 0.00 31.44 31.67 2no3 n GLU 100 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2no3 n PHE 101 N -3.32 -0.79 0.00 4.31 7.35 0.33 -4.85 117.46 120.50 2no3 n PHE 101 Ca -0.35 0.83 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 2no3 n PHE 101 Cb 1.04 -1.94 0.00 0.00 0.35 0.00 0.00 39.48 38.93 2no3 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2no3 n GLN 102 N 1.04 0.00 -3.72 -4.13 0.00 -1.26 -4.97 117.38 104.33 2no3 n GLN 102 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 57.00 57.03 2no3 n GLN 102 Cb 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.42 2no3 n GLN 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2no3 s ASP 103 N 0.00 -0.27 -0.10 2.61 1.11 -1.26 -4.25 116.67 114.51 2no3 s ASP 103 Ca 0.00 0.55 0.03 0.00 0.18 0.00 0.00 52.55 53.31 2no3 s ASP 103 Cb 0.00 0.44 0.01 0.00 1.07 0.00 0.00 42.92 44.44 2no3 s ASP 103 CO 0.00 -0.17 -0.18 -0.69 1.18 0.00 0.00 175.17 175.31 2no3 s VAL 104 N 1.30 1.65 -0.06 -1.27 1.01 -1.26 -4.47 120.40 117.31 2no3 s VAL 104 Ca -0.09 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 2no3 s VAL 104 Cb -0.10 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2no3 s VAL 104 CO -0.09 0.47 -0.00 -0.31 0.00 0.00 0.00 175.10 175.17 2no3 s TYR 105 N 0.73 3.12 -0.11 5.22 1.51 -1.18 -0.91 117.35 125.73 2no3 s TYR 105 Ca -0.11 0.15 0.02 0.00 -1.01 0.00 0.00 57.07 56.11 2no3 s TYR 105 Cb -0.16 -1.74 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 2no3 s TYR 105 CO 0.02 0.46 -0.18 0.42 -1.11 0.00 0.00 175.55 175.16 2no3 s ILE 106 N -0.95 1.71 -0.22 2.71 1.01 0.49 -2.42 121.20 123.53 2no3 s ILE 106 Ca 0.15 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2no3 s ILE 106 Cb -0.11 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 2no3 s ILE 106 CO 0.05 0.48 -0.04 -0.69 0.00 0.00 0.00 174.94 174.75 2no3 s VAL 107 N 0.79 3.44 0.39 2.92 1.01 0.32 0.96 120.40 130.23 2no3 s VAL 107 Ca -0.10 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2no3 s VAL 107 Cb -0.16 -2.57 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 2no3 s VAL 107 CO 0.01 0.42 0.04 -0.04 0.00 0.00 0.00 175.10 175.53 2no3 s MET 108 N 1.47 1.86 0.50 2.72 1.00 0.12 -0.07 119.30 126.90 2no3 s MET 108 Ca 0.06 -2.08 -0.08 0.00 0.00 0.00 0.00 55.69 53.59 2no3 s MET 108 Cb -0.14 -1.18 0.12 0.00 0.00 0.00 0.00 34.83 33.62 2no3 s MET 108 CO -0.03 -0.20 0.27 0.39 0.00 0.00 0.00 175.02 175.45 2no3 n GLU 109 N -0.89 -2.02 -3.50 2.03 1.02 -0.91 -1.23 120.64 115.15 2no3 n GLU 109 Ca -0.06 -0.45 -0.14 0.00 -0.02 0.00 0.00 57.16 56.49 2no3 n GLU 109 Cb 0.67 -0.67 -0.11 0.00 -0.02 0.00 0.00 31.44 31.30 2no3 n GLU 109 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2no3 s LEU 110 N 0.00 -0.33 0.30 -4.62 2.96 -1.26 -3.18 118.68 112.55 2no3 s LEU 110 Ca 0.21 0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 54.22 2no3 s LEU 110 Cb -0.04 0.71 -0.05 0.00 0.50 0.00 0.00 46.19 47.32 2no3 s LEU 110 CO 0.17 -0.29 0.56 -0.04 -1.32 0.00 0.00 176.35 175.43 2no3 s MET 111 N 2.42 3.61 0.13 1.98 -1.94 -1.26 -4.97 119.30 119.27 2no3 s MET 111 Ca 0.07 -0.03 -0.19 0.00 -1.71 0.00 0.00 55.69 53.83 2no3 s MET 111 Cb -0.15 -2.64 -0.03 0.00 2.01 0.00 0.00 34.83 34.02 2no3 s MET 111 CO -0.12 0.20 1.76 -0.44 -0.01 0.00 0.00 175.02 176.40 2no3 h ASP 112 N 1.54 0.14 -5.16 3.03 3.32 -1.73 -3.48 116.42 114.09 2no3 h ASP 112 Ca -0.48 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 2no3 h ASP 112 Cb 1.19 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 2no3 h ASP 112 CO 0.66 0.11 0.12 0.00 -1.72 0.00 0.00 179.24 178.41 2no3 s ALA 113 N -6.17 -0.36 0.02 3.45 0.00 -1.10 -5.02 121.76 112.58 2no3 s ALA 113 Ca -0.13 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 2no3 s ALA 113 Cb 0.10 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 2no3 s ALA 113 CO 0.70 -0.93 0.29 1.21 0.00 0.00 0.00 175.76 177.03 2no3 s ASN 114 N -3.09 6.53 0.56 0.00 3.84 -1.26 -0.35 114.94 121.16 2no3 s ASN 114 Ca 0.19 0.61 0.49 0.00 0.21 0.00 0.00 52.86 54.37 2no3 s ASN 114 Cb -0.04 -2.11 1.71 0.00 -0.55 0.00 0.00 41.25 40.26 2no3 s ASN 114 CO 0.13 0.25 1.58 -0.07 -2.79 0.00 0.00 177.10 176.20 2no3 h LEU 115 N 4.00 0.00 -1.63 3.21 3.38 -1.17 1.35 115.31 124.44 2no3 h LEU 115 Ca -0.50 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.62 2no3 h LEU 115 Cb 1.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2no3 h LEU 115 CO 0.66 0.00 0.50 0.00 0.09 0.00 0.00 178.44 179.69 2no3 h GLN 117 N 0.36 0.90 -0.37 0.00 5.75 0.14 -2.37 115.11 119.52 2no3 h GLN 117 Ca 0.36 -0.11 -0.11 0.00 -0.15 0.00 0.00 58.65 58.64 2no3 h GLN 117 Cb 0.90 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 2no3 h GLN 117 CO -0.11 0.69 -0.20 0.28 -2.65 0.00 0.00 178.83 176.85 2no3 h VAL 118 N 0.87 1.28 -0.00 2.39 2.07 -0.83 -2.76 116.25 119.27 2no3 h VAL 118 Ca 0.22 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2no3 h VAL 118 Cb 0.07 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2no3 h VAL 118 CO -0.03 0.44 0.13 0.40 0.02 0.00 0.00 177.57 178.53 2no3 h ILE 119 N 0.59 0.00 -0.51 4.57 2.04 -0.63 0.10 117.51 123.67 2no3 h ILE 119 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2no3 h ILE 119 Cb 0.75 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2no3 h ILE 119 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.21 2no3 n GLN 120 N -3.01 3.78 -3.95 2.37 3.00 -0.92 -4.57 117.38 114.08 2no3 n GLN 120 Ca -0.03 -2.51 -0.08 0.00 -0.01 0.00 0.00 57.00 54.37 2no3 n GLN 120 Cb 0.19 -1.97 -0.08 0.00 0.00 0.00 0.00 30.24 28.38 2no3 n GLN 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2no3 s MET 121 N -2.14 0.78 0.08 -1.09 0.23 0.36 -5.09 119.30 112.43 2no3 s MET 121 Ca 0.44 -1.07 -0.20 0.00 -1.03 0.00 0.00 55.69 53.83 2no3 s MET 121 Cb 0.31 0.30 -0.07 0.00 -1.53 0.00 0.00 34.83 33.84 2no3 s MET 121 CO 0.17 -0.22 0.58 -1.21 -2.03 0.00 0.00 175.02 172.31 2no3 s GLU 122 N -3.89 4.23 0.51 3.16 2.02 -1.26 -4.95 118.70 118.52 2no3 s GLU 122 Ca 0.07 0.77 0.05 0.00 0.02 0.00 0.00 54.97 55.87 2no3 s GLU 122 Cb 0.06 -3.24 0.01 0.00 0.10 0.00 0.00 34.13 31.05 2no3 s GLU 122 CO -0.10 0.63 0.25 -0.51 0.02 0.00 0.00 175.26 175.56 2no3 s LEU 123 N -1.10 2.68 0.24 1.80 1.43 -1.26 -5.12 118.68 117.35 2no3 s LEU 123 Ca 0.29 -1.32 0.11 0.00 -1.03 0.00 0.00 54.13 52.19 2no3 s LEU 123 Cb -0.20 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.85 2no3 s LEU 123 CO 0.20 -0.92 -0.21 1.51 0.23 0.00 0.00 176.35 177.16 2no3 s ASP 124 N -4.10 3.37 0.06 2.29 -4.77 -1.26 -4.63 116.67 107.64 2no3 s ASP 124 Ca 0.28 -0.96 -0.12 0.00 -3.30 0.00 0.00 52.55 48.45 2no3 s ASP 124 Cb -0.00 -0.26 -0.03 0.00 -1.09 0.00 0.00 42.92 41.54 2no3 s ASP 124 CO 0.17 0.04 1.09 1.41 0.70 0.00 0.00 175.17 178.58 2no3 n HIS 125 N -0.24 -0.16 -0.26 2.11 8.25 -1.26 -1.12 115.22 122.53 2no3 n HIS 125 Ca -0.08 0.47 -0.06 0.00 -0.26 0.00 0.00 57.72 57.78 2no3 n HIS 125 Cb 0.58 -0.50 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 2no3 n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2no3 n GLU 126 N -3.83 -0.27 0.00 -0.41 -0.58 -1.26 0.23 120.64 114.53 2no3 n GLU 126 Ca 0.01 0.96 0.00 0.00 -0.42 0.00 0.00 57.16 57.70 2no3 n GLU 126 Cb 0.10 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2no3 n GLU 126 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2no3 n ARG 127 N -4.80 0.00 -0.39 3.49 5.12 -0.28 -0.77 116.66 119.03 2no3 n ARG 127 Ca 0.02 0.50 0.36 0.00 -1.93 0.00 0.00 57.85 56.80 2no3 n ARG 127 Cb 0.17 -1.41 0.72 0.00 -1.16 0.00 0.00 32.46 30.78 2no3 n ARG 127 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 2no3 h MET 128 N 0.00 0.06 0.16 5.56 1.85 -0.94 0.32 114.93 121.94 2no3 h MET 128 Ca 0.00 -0.00 -0.25 0.00 -0.61 0.00 0.00 59.70 58.84 2no3 h MET 128 Cb 0.00 -0.01 0.03 0.00 0.43 0.00 0.00 31.60 32.04 2no3 h MET 128 CO 0.00 0.04 -1.05 1.03 -0.40 0.00 0.00 176.91 176.53 2no3 h SER 129 N 0.07 0.66 -0.04 1.39 0.87 -0.09 -2.76 113.55 113.65 2no3 h SER 129 Ca 0.65 -0.90 -0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2no3 h SER 129 Cb 2.40 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 64.15 2no3 h SER 129 CO -0.09 1.50 0.02 0.22 -0.53 0.00 0.00 176.83 177.96 2no3 h TYR 130 N -0.08 0.05 0.16 2.24 3.20 0.17 0.61 116.97 123.31 2no3 h TYR 130 Ca -0.18 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.71 2no3 h TYR 130 Cb 1.80 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 40.02 2no3 h TYR 130 CO 0.16 0.06 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.33 2no3 h LEU 131 N 0.01 -0.98 -1.11 2.82 3.38 -1.15 0.29 115.31 118.58 2no3 h LEU 131 Ca 0.01 0.11 0.19 0.00 0.09 0.00 0.00 57.88 58.28 2no3 h LEU 131 Cb 0.03 0.36 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 2no3 h LEU 131 CO -0.00 -0.44 0.61 0.25 0.09 0.00 0.00 178.44 178.96 2no3 h LEU 132 N -0.59 0.72 0.76 1.67 5.85 -1.36 0.62 115.31 122.98 2no3 h LEU 132 Ca 0.02 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2no3 h LEU 132 Cb 0.61 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.60 2no3 h LEU 132 CO -0.18 0.27 -0.36 0.22 -0.34 0.00 0.00 178.44 178.05 2no3 h TYR 133 N 0.71 -0.94 -0.45 1.25 3.20 0.61 0.34 116.97 121.69 2no3 h TYR 133 Ca 0.55 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.48 2no3 h TYR 133 Cb 0.94 0.31 -0.10 0.00 1.54 0.00 0.00 36.73 39.42 2no3 h TYR 133 CO -0.00 -0.59 -0.36 1.96 -1.64 0.00 0.00 178.16 177.53 2no3 h GLN 134 N -1.05 -0.24 -0.72 1.82 4.20 0.14 0.19 115.11 119.45 2no3 h GLN 134 Ca -0.10 0.02 0.16 0.00 0.06 0.00 0.00 58.65 58.78 2no3 h GLN 134 Cb 0.78 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 28.49 2no3 h GLN 134 CO 0.17 -0.16 0.03 1.98 -0.67 0.00 0.00 178.83 180.18 2no3 h MET 135 N -0.25 0.12 -0.06 1.46 4.05 0.26 0.15 114.93 120.66 2no3 h MET 135 Ca 0.18 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.54 2no3 h MET 135 Cb 0.55 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 2no3 h MET 135 CO -0.58 0.08 -0.18 -0.07 0.23 0.00 0.00 176.91 176.39 2no3 h LEU 136 N 0.13 0.08 -0.12 3.39 3.38 0.15 -2.62 115.31 119.70 2no3 h LEU 136 Ca 0.39 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.29 2no3 h LEU 136 Cb 0.67 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2no3 h LEU 136 CO -0.61 0.28 -0.14 0.00 0.09 0.00 0.00 178.44 178.06 2no3 h GLY 138 N -0.10 -0.07 0.68 0.00 0.00 -0.96 -1.47 103.07 101.15 2no3 h GLY 138 Ca 0.02 0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 2no3 h GLY 138 CO 0.03 -0.20 -0.33 -2.22 0.00 0.00 0.00 176.54 173.82 2no3 h ILE 139 N -0.20 0.31 -0.58 2.60 2.04 -1.50 -2.71 117.51 117.47 2no3 h ILE 139 Ca 0.16 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.07 2no3 h ILE 139 Cb 0.45 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 2no3 h ILE 139 CO -0.43 0.00 -0.35 0.50 0.00 0.00 0.00 178.15 177.87 2no3 h LYS 140 N -0.72 -0.00 -0.88 2.37 1.63 -0.97 0.54 116.57 118.54 2no3 h LYS 140 Ca -0.03 0.00 0.23 0.00 -0.85 0.00 0.00 60.65 60.00 2no3 h LYS 140 Cb 0.64 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.12 2no3 h LYS 140 CO -0.04 -0.00 0.14 1.25 -3.45 0.00 0.00 179.45 177.35 2no3 h HIS 141 N -0.00 0.17 0.34 1.91 2.76 -1.14 0.54 115.15 119.73 2no3 h HIS 141 Ca 0.09 0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2no3 h HIS 141 Cb 0.24 0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.27 2no3 h HIS 141 CO -0.99 -0.28 -0.16 -0.07 -1.30 0.00 0.00 177.93 175.13 2no3 h LEU 142 N 0.13 -0.39 -1.57 0.26 3.38 0.21 -2.94 115.31 114.39 2no3 h LEU 142 Ca 0.54 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.59 2no3 h LEU 142 Cb 1.07 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2no3 h LEU 142 CO -0.73 -0.23 0.44 0.45 0.09 0.00 0.00 178.44 178.47 2no3 h HIS 143 N -0.52 0.51 0.00 1.13 3.86 0.33 -0.02 115.15 120.45 2no3 h HIS 143 Ca -0.05 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2no3 h HIS 143 Cb 0.39 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2no3 h HIS 143 CO -0.04 0.23 0.02 -1.13 0.86 0.00 0.00 177.93 177.87 2no3 n SER 144 N -4.48 0.00 -0.19 2.45 3.41 0.84 0.36 113.62 116.01 2no3 n SER 144 Ca 0.11 0.33 0.04 0.00 -0.26 0.00 0.00 58.87 59.10 2no3 n SER 144 Cb 0.39 -0.33 0.09 0.00 -0.26 0.00 0.00 64.21 64.10 2no3 n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2no3 n ALA 145 N -1.32 2.19 -0.93 7.33 0.00 -0.04 -4.83 120.51 122.92 2no3 n ALA 145 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 53.44 51.83 2no3 n ALA 145 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2no3 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2no3 n GLY 146 N -0.63 0.40 3.58 0.00 0.00 0.16 -4.95 105.19 103.75 2no3 n GLY 146 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2no3 n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2no3 s ILE 147 N -2.03 4.62 0.11 -0.61 -1.09 -1.09 -2.72 121.20 118.40 2no3 s ILE 147 Ca 0.00 0.88 0.02 0.00 -2.23 0.00 0.00 60.65 59.32 2no3 s ILE 147 Cb 0.00 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 2no3 s ILE 147 CO 0.00 -0.59 0.24 -0.63 -1.23 0.00 0.00 174.94 172.73 2no3 s ILE 148 N 3.38 5.29 -0.09 2.92 1.01 0.37 -3.06 121.20 131.02 2no3 s ILE 148 Ca 0.34 -0.59 0.12 0.00 0.00 0.00 0.00 60.65 60.52 2no3 s ILE 148 Cb -0.12 -3.66 -0.24 0.00 0.01 0.00 0.00 42.46 38.45 2no3 s ILE 148 CO 0.20 0.00 0.49 1.57 0.00 0.00 0.00 174.94 177.20 2no3 n HIS 149 N -0.18 0.78 0.00 3.97 -0.00 -1.26 -0.63 115.22 117.90 2no3 n HIS 149 Ca -0.06 0.27 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 2no3 n HIS 149 Cb 0.53 -1.14 0.00 0.00 -0.00 0.00 0.00 29.99 29.38 2no3 n HIS 149 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2no3 n ARG 150 N -3.03 0.00 -3.18 1.57 1.74 -1.26 -3.79 116.66 108.71 2no3 n ARG 150 Ca -0.22 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.62 2no3 n ARG 150 Cb 1.07 -2.72 -0.05 0.00 -1.02 0.00 0.00 32.46 29.74 2no3 n ARG 150 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2no3 n ASP 151 N 0.03 2.02 -4.86 0.55 2.03 -1.26 -4.83 116.55 110.22 2no3 n ASP 151 Ca 0.00 -3.16 -0.32 0.00 0.52 0.00 0.00 54.79 51.83 2no3 n ASP 151 Cb 0.00 -0.62 -0.06 0.00 -0.72 0.00 0.00 41.12 39.72 2no3 n ASP 151 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2no3 s LEU 152 N -2.33 4.13 0.00 -2.67 1.43 -1.26 -4.89 118.68 113.09 2no3 s LEU 152 Ca 0.41 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 2no3 s LEU 152 Cb 0.25 -3.82 0.00 0.00 0.03 0.00 0.00 46.19 42.65 2no3 s LEU 152 CO -0.09 -0.12 0.00 2.29 0.23 0.00 0.00 176.35 178.67 2no3 n LYS 153 N -0.20 0.00 -0.25 1.70 2.85 -1.26 -4.92 118.16 116.08 2no3 n LYS 153 Ca 0.01 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.17 2no3 n LYS 153 Cb 0.53 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.84 2no3 n LYS 153 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 2no3 h PRO 154 N 0.00 -0.20 -1.57 -1.58 0.11 -1.95 0.15 132.00 126.97 2no3 h PRO 154 Ca 0.00 0.01 0.45 0.00 0.11 0.00 0.00 66.00 66.58 2no3 h PRO 154 Cb 0.00 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.09 2no3 h PRO 154 CO 0.00 -0.13 1.25 0.43 -0.21 0.00 0.00 178.00 179.34 2no3 n SER 155 N -5.36 0.00 -1.37 -2.05 7.64 -1.26 0.63 113.62 111.85 2no3 n SER 155 Ca 0.01 0.84 -0.04 0.00 1.01 0.00 0.00 58.87 60.69 2no3 n SER 155 Cb 0.33 -0.39 0.23 0.00 -1.01 0.00 0.00 64.21 63.37 2no3 n SER 155 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2no3 n ASN 156 N -3.55 3.38 -3.86 6.43 3.02 0.54 -4.93 115.26 116.28 2no3 n ASN 156 Ca 0.35 -3.47 -0.17 0.00 -0.03 0.00 0.00 54.58 51.26 2no3 n ASN 156 Cb 1.72 -0.66 -0.16 0.00 -0.61 0.00 0.00 39.78 40.08 2no3 n ASN 156 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2no3 s ILE 157 N -3.11 0.25 0.04 2.41 1.01 0.20 -0.72 121.20 121.29 2no3 s ILE 157 Ca 0.47 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 61.17 2no3 s ILE 157 Cb 0.41 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 42.55 2no3 s ILE 157 CO 0.06 0.13 -0.17 0.68 0.00 0.00 0.00 174.94 175.64 2no3 s VAL 158 N 0.67 1.40 0.43 2.92 -7.23 -0.52 -0.97 120.40 117.10 2no3 s VAL 158 Ca -0.07 -1.12 0.07 0.00 -1.81 0.00 0.00 61.98 59.04 2no3 s VAL 158 Cb -0.10 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 2no3 s VAL 158 CO -0.01 0.09 0.19 0.68 -0.31 0.00 0.00 175.10 175.74 2no3 s VAL 159 N -0.84 2.14 0.06 1.32 -7.23 0.52 -1.03 120.40 115.34 2no3 s VAL 159 Ca 0.05 -1.71 0.02 0.00 -1.81 0.00 0.00 61.98 58.53 2no3 s VAL 159 Cb -0.08 -2.85 -0.03 0.00 0.56 0.00 0.00 36.38 33.98 2no3 s VAL 159 CO 0.02 0.00 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.99 2no3 s LYS 160 N -3.94 0.62 0.51 4.82 2.20 -1.15 -1.78 119.74 121.02 2no3 s LYS 160 Ca 0.37 -0.97 0.37 0.00 -0.36 0.00 0.00 55.97 55.39 2no3 s LYS 160 Cb 0.03 -0.22 1.53 0.00 -1.51 0.00 0.00 37.83 37.66 2no3 s LYS 160 CO 0.21 0.02 1.69 1.03 -0.36 0.00 0.00 175.35 177.93 2no3 h SER 161 N 3.93 0.11 -0.22 1.43 0.87 -1.99 0.82 113.55 118.50 2no3 h SER 161 Ca -0.35 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2no3 h SER 161 Cb 1.19 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2no3 h SER 161 CO 0.50 -0.03 0.00 -0.90 -0.53 0.00 0.00 176.83 175.87 2no3 n ASP 162 N -4.27 1.73 -2.53 6.23 5.68 -1.26 -4.93 116.55 117.20 2no3 n ASP 162 Ca 0.34 -2.11 -0.17 0.00 -0.50 0.00 0.00 54.79 52.34 2no3 n ASP 162 Cb 1.48 -0.31 0.04 0.00 -1.14 0.00 0.00 41.12 41.19 2no3 n ASP 162 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2no3 s THR 164 N -3.11 4.83 -0.07 0.00 -4.23 -1.25 -4.80 115.64 107.00 2no3 s THR 164 Ca 0.31 -0.63 0.02 0.00 -1.18 0.00 0.00 61.69 60.22 2no3 s THR 164 Cb -0.14 -3.33 -0.02 0.00 1.34 0.00 0.00 72.50 70.35 2no3 s THR 164 CO 0.39 0.14 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.26 2no3 s LEU 165 N -2.41 2.79 -0.04 4.79 2.96 -1.26 -2.94 118.68 122.58 2no3 s LEU 165 Ca 0.31 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 2no3 s LEU 165 Cb -0.12 -1.59 0.03 0.00 0.50 0.00 0.00 46.19 45.00 2no3 s LEU 165 CO 0.24 0.30 -0.00 -0.54 -1.32 0.00 0.00 176.35 175.02 2no3 s LYS 166 N -0.46 0.42 0.55 1.98 1.02 -0.20 -4.49 119.74 118.55 2no3 s LYS 166 Ca 0.06 0.06 -0.19 0.00 0.02 0.00 0.00 55.97 55.93 2no3 s LYS 166 Cb -0.12 -0.62 -0.06 0.00 -0.52 0.00 0.00 37.83 36.51 2no3 s LYS 166 CO 0.02 -0.16 1.09 0.42 -0.92 0.00 0.00 175.35 175.80 2no3 s ILE 167 N 1.20 3.47 0.01 2.17 -1.09 -1.07 -1.44 121.20 124.46 2no3 s ILE 167 Ca -0.07 0.85 -0.02 0.00 -2.23 0.00 0.00 60.65 59.18 2no3 s ILE 167 Cb -0.13 -3.33 -0.01 0.00 -1.58 0.00 0.00 42.46 37.40 2no3 s ILE 167 CO -0.02 -0.26 0.01 -0.22 -1.23 0.00 0.00 174.94 173.22 2no3 s LEU 168 N -3.94 2.06 0.11 2.97 0.20 0.10 -2.82 118.68 117.35 2no3 s LEU 168 Ca 0.69 -0.38 0.00 0.00 0.69 0.00 0.00 54.13 55.13 2no3 s LEU 168 Cb -0.20 0.22 0.00 0.00 -0.43 0.00 0.00 46.19 45.78 2no3 s LEU 168 CO 0.28 -0.29 0.00 -0.67 -0.29 0.00 0.00 176.35 175.39 2no3 n ASP 169 N 1.72 -2.96 -0.32 3.68 -0.08 -1.26 -4.79 116.55 112.54 2no3 n ASP 169 Ca -0.23 0.29 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 2no3 n ASP 169 Cb 0.56 -0.33 0.01 0.00 2.34 0.00 0.00 41.12 43.69 2no3 n ASP 169 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2no3 n PHE 170 N -0.81 0.00 0.15 -0.67 3.72 -1.26 -4.84 117.46 113.75 2no3 n PHE 170 Ca 0.00 -0.05 -0.11 0.00 -0.05 0.00 0.00 57.45 57.24 2no3 n PHE 170 Cb 0.00 -0.04 -0.06 0.00 -0.94 0.00 0.00 39.48 38.44 2no3 n PHE 170 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2no3 h GLY 171 N 0.00 -1.08 1.11 1.37 0.00 -1.93 -1.25 103.07 101.28 2no3 h GLY 171 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2no3 h GLY 171 CO 0.00 -0.34 0.00 1.04 0.00 0.00 0.00 176.54 177.24 2no3 n LEU 172 N -4.24 0.00 -4.74 3.11 4.32 -1.26 -4.66 117.00 109.53 2no3 n LEU 172 Ca -0.07 0.05 -0.42 0.00 -0.02 0.00 0.00 56.01 55.55 2no3 n LEU 172 Cb 0.27 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 42.01 2no3 n LEU 172 CO 0.14 -0.01 1.17 0.00 -1.22 0.00 0.00 177.39 177.47 2no3 n ALA 173 N -1.05 2.22 -3.83 -1.18 0.00 -0.47 -4.64 120.51 111.56 2no3 n ALA 173 Ca 0.16 0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.92 2no3 n ALA 173 Cb 0.10 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 17.14 2no3 n ALA 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2no3 s ARG 174 N -0.86 1.68 0.56 0.00 1.04 0.20 -4.97 118.95 116.61 2no3 s ARG 174 Ca 0.62 -1.04 0.09 0.00 -1.04 0.00 0.00 55.73 54.36 2no3 s ARG 174 Cb -0.52 0.50 0.08 0.00 -2.04 0.00 0.00 34.95 32.97 2no3 s ARG 174 CO 0.52 -0.78 0.77 0.95 -0.04 0.00 0.00 175.30 176.72 2no3 s THR 175 N -2.69 2.27 0.00 4.99 -4.23 -1.26 0.14 115.64 114.86 2no3 s THR 175 Ca 0.16 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 2no3 s THR 175 Cb -0.04 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.52 2no3 s THR 175 CO 0.07 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.15 2no3 n ALA 176 N -2.21 0.00 0.00 3.99 0.00 -1.10 -4.61 120.51 116.58 2no3 n ALA 176 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2no3 n ALA 176 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2no3 n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2no3 n GLY 177 N 0.00 0.11 0.06 0.00 0.00 -1.26 -4.51 105.19 99.60 2no3 n GLY 177 Ca 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.60 2no3 n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2no3 n THR 178 N 0.00 -0.08 0.00 2.61 -2.24 -1.26 -4.53 114.28 108.78 2no3 n THR 178 Ca 0.00 0.40 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 2no3 n THR 178 Cb 0.00 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 2no3 n THR 178 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2no3 n SER 179 N -3.48 0.94 -2.41 3.42 3.41 -1.26 -5.00 113.62 109.23 2no3 n SER 179 Ca 0.07 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.34 2no3 n SER 179 Cb 0.25 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.26 2no3 n SER 179 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2no3 n PHE 180 N 0.00 3.13 -1.45 7.33 -1.74 -1.26 -3.82 117.46 119.66 2no3 n PHE 180 Ca 0.00 -2.80 0.00 0.00 -0.56 0.00 0.00 57.45 54.09 2no3 n PHE 180 Cb 0.00 -1.22 0.00 0.00 1.52 0.00 0.00 39.48 39.78 2no3 n PHE 180 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2no3 n MET 181 N -0.80 0.00 -0.03 3.97 0.00 -1.26 -4.57 117.12 114.43 2no3 n MET 181 Ca 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 58.21 2no3 n MET 181 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.81 2no3 n MET 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 2no3 n MET 182 N 0.00 0.20 -3.59 3.17 0.00 -1.26 -4.88 117.12 110.76 2no3 n MET 182 Ca 0.00 0.08 -0.39 0.00 0.00 0.00 0.00 57.70 57.40 2no3 n MET 182 Cb 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 33.22 32.33 2no3 n MET 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 2no3 s GLU 183 N -2.24 3.23 0.00 0.03 2.12 -1.26 -4.89 118.70 115.69 2no3 s GLU 183 Ca -0.12 -2.97 0.00 0.00 0.36 0.00 0.00 54.97 52.24 2no3 s GLU 183 Cb 0.04 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.40 2no3 s GLU 183 CO 0.16 -1.24 0.31 -0.35 -0.54 0.00 0.00 175.26 173.60 2no3 n PRO 184 N 2.88 0.54 -0.09 4.30 -0.04 -1.26 -2.05 135.00 139.29 2no3 n PRO 184 Ca 0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.53 2no3 n PRO 184 Cb 0.39 -1.23 -0.15 0.00 -0.04 0.00 0.00 33.50 32.46 2no3 n PRO 184 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2no3 n GLU 185 N 0.13 0.68 -0.35 0.54 4.71 -1.26 -4.50 120.64 120.59 2no3 n GLU 185 Ca 0.00 0.05 0.28 0.00 -0.01 0.00 0.00 57.16 57.48 2no3 n GLU 185 Cb 0.12 -1.56 0.59 0.00 -1.01 0.00 0.00 31.44 29.58 2no3 n GLU 185 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 2no3 h VAL 186 N 0.00 0.42 -3.85 2.62 3.04 -1.85 -3.41 116.25 113.22 2no3 h VAL 186 Ca -0.51 -0.08 -0.49 0.00 -1.01 0.00 0.00 66.70 64.61 2no3 h VAL 186 Cb 2.19 0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 31.62 2no3 h VAL 186 CO 0.03 0.04 0.39 0.54 -1.01 0.00 0.00 177.57 177.57 2no3 s VAL 187 N -5.33 3.89 0.03 1.51 0.11 -1.26 -4.95 120.40 114.40 2no3 s VAL 187 Ca -0.08 1.70 -0.31 0.00 -2.93 0.00 0.00 61.98 60.37 2no3 s VAL 187 Cb 0.26 -4.00 -0.09 0.00 -1.53 0.00 0.00 36.38 31.01 2no3 s VAL 187 CO 0.81 0.25 1.95 0.41 -3.33 0.00 0.00 175.10 175.19 2no3 n THR 188 N 0.81 0.72 0.00 5.04 -1.04 -1.26 -4.88 114.28 113.66 2no3 n THR 188 Ca 0.01 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2no3 n THR 188 Cb 0.48 -2.26 0.00 0.00 -1.82 0.00 0.00 70.33 66.73 2no3 n THR 188 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2no3 n ARG 189 N 7.27 0.00 0.05 -2.82 0.63 -1.26 -1.76 116.66 118.77 2no3 n ARG 189 Ca 0.20 0.09 0.06 0.00 -0.92 0.00 0.00 57.85 57.27 2no3 n ARG 189 Cb 0.39 -0.41 0.09 0.00 0.45 0.00 0.00 32.46 32.98 2no3 n ARG 189 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2no3 n TYR 190 N -0.22 0.00 -0.17 -0.14 4.01 -1.26 0.16 117.16 119.54 2no3 n TYR 190 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 2no3 n TYR 190 Cb 0.00 -0.05 0.08 0.00 -0.31 0.00 0.00 39.34 39.06 2no3 n TYR 190 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2no3 n TYR 191 N -1.77 0.22 -2.36 -0.72 4.02 -0.72 -4.59 117.16 111.25 2no3 n TYR 191 Ca 0.05 -0.54 -0.40 0.00 -0.01 0.00 0.00 57.90 57.00 2no3 n TYR 191 Cb 0.58 -0.06 -0.03 0.00 -0.02 0.00 0.00 39.34 39.81 2no3 n TYR 191 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2no3 s ARG 192 N -1.18 4.44 0.12 -0.72 0.52 0.41 -4.41 118.95 118.13 2no3 s ARG 192 Ca 0.13 1.90 -0.13 0.00 -0.52 0.00 0.00 55.73 57.11 2no3 s ARG 192 Cb 0.08 -3.03 -0.06 0.00 0.52 0.00 0.00 34.95 32.45 2no3 s ARG 192 CO 0.07 -0.00 0.49 0.00 0.02 0.00 0.00 175.30 175.87 2no3 s ALA 193 N -1.23 3.64 0.21 2.13 0.00 -1.26 -4.85 121.76 120.40 2no3 s ALA 193 Ca 0.49 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 2no3 s ALA 193 Cb -0.33 -2.43 0.40 0.00 0.00 0.00 0.00 23.12 20.76 2no3 s ALA 193 CO 0.43 0.50 1.16 -2.30 0.00 0.00 0.00 175.76 175.54 2no3 n PRO 194 N 0.88 -0.06 0.03 0.00 -0.02 -1.26 0.25 135.00 134.81 2no3 n PRO 194 Ca -0.07 1.14 0.19 0.00 -2.02 0.00 0.00 63.50 62.74 2no3 n PRO 194 Cb 0.52 -1.73 0.68 0.00 -0.02 0.00 0.00 33.50 32.95 2no3 n PRO 194 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2no3 h GLU 195 N 0.00 0.01 0.11 -0.52 9.09 -1.92 0.07 114.58 121.41 2no3 h GLU 195 Ca 0.38 -0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.61 2no3 h GLU 195 Cb 0.64 -0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.75 2no3 h GLU 195 CO -0.74 0.00 -0.82 0.28 0.05 0.00 0.00 179.01 177.78 2no3 h VAL 196 N 0.01 1.46 0.21 -1.06 2.07 0.29 0.59 116.25 119.81 2no3 h VAL 196 Ca 0.23 -2.48 -0.01 0.00 0.82 0.00 0.00 66.70 65.25 2no3 h VAL 196 Cb 0.91 3.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.80 2no3 h VAL 196 CO -0.00 0.69 -0.10 0.40 0.02 0.00 0.00 177.57 178.57 2no3 h ILE 197 N -0.46 0.80 -0.12 4.57 2.04 -0.62 -1.86 117.51 121.86 2no3 h ILE 197 Ca -0.16 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2no3 h ILE 197 Cb 1.57 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2no3 h ILE 197 CO 0.11 0.01 0.03 0.18 0.00 0.00 0.00 178.15 178.48 2no3 n LEU 198 N -5.20 2.37 -3.21 1.44 4.77 -0.06 -4.91 117.00 112.20 2no3 n LEU 198 Ca -0.09 -1.20 -0.23 0.00 -0.03 0.00 0.00 56.01 54.46 2no3 n LEU 198 Cb 0.15 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.71 2no3 n LEU 198 CO 0.35 0.40 -0.20 0.61 -1.33 0.00 0.00 177.39 177.22 2no3 n GLY 199 N 0.14 -0.52 0.31 -0.72 0.00 -0.70 -4.75 105.19 98.96 2no3 n GLY 199 Ca 0.06 0.62 -0.13 0.00 0.00 0.00 0.00 46.02 46.57 2no3 n GLY 199 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2no3 n MET 200 N -1.29 0.32 0.00 1.61 2.81 0.20 -4.81 117.12 115.96 2no3 n MET 200 Ca -0.17 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2no3 n MET 200 Cb 0.51 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 2no3 n MET 200 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2no3 n GLY 201 N 2.46 3.73 3.96 3.03 0.00 -1.22 -4.32 105.19 112.82 2no3 n GLY 201 Ca -0.26 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 2no3 n GLY 201 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2no3 s TYR 202 N 0.00 3.37 0.32 1.61 -0.85 -1.25 -4.92 117.35 115.63 2no3 s TYR 202 Ca 0.00 0.19 0.01 0.00 -0.52 0.00 0.00 57.07 56.75 2no3 s TYR 202 Cb 0.00 -1.97 -0.00 0.00 0.38 0.00 0.00 41.96 40.37 2no3 s TYR 202 CO 0.00 0.03 0.03 1.63 -1.52 0.00 0.00 175.55 175.72 2no3 n LYS 203 N -1.79 1.04 0.05 -3.49 5.02 -1.26 -4.51 118.16 113.22 2no3 n LYS 203 Ca -0.03 -2.43 -0.12 0.00 -2.02 0.00 0.00 58.31 53.71 2no3 n LYS 203 Cb 0.57 0.83 -0.06 0.00 -0.02 0.00 0.00 35.03 36.36 2no3 n LYS 203 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2no3 h GLU 204 N 0.00 -0.48 0.00 1.97 4.39 -1.96 -2.16 114.58 116.33 2no3 h GLU 204 Ca -0.26 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.47 2no3 h GLU 204 Cb 0.84 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2no3 h GLU 204 CO 0.43 -0.32 0.03 0.27 -1.16 0.00 0.00 179.01 178.26 2no3 n ASN 205 N -5.43 0.00 -0.23 1.42 6.94 -1.26 -2.10 115.26 114.60 2no3 n ASN 205 Ca -0.05 0.11 0.06 0.00 -0.02 0.00 0.00 54.58 54.68 2no3 n ASN 205 Cb 0.35 -0.11 0.31 0.00 -2.36 0.00 0.00 39.78 37.97 2no3 n ASN 205 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2no3 h VAL 206 N 0.00 1.03 -0.41 3.53 3.04 -1.79 0.90 116.25 122.56 2no3 h VAL 206 Ca 0.00 -0.29 -0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2no3 h VAL 206 Cb 0.07 0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 29.43 2no3 h VAL 206 CO 0.00 0.16 0.24 0.44 -1.01 0.00 0.00 177.57 177.39 2no3 h ASP 207 N 0.85 0.50 -0.98 3.17 3.32 -1.66 -1.98 116.42 119.63 2no3 h ASP 207 Ca 0.35 -0.07 0.26 0.00 0.02 0.00 0.00 57.03 57.59 2no3 h ASP 207 Cb 0.26 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 2no3 h ASP 207 CO -0.12 0.42 0.67 -0.07 -1.72 0.00 0.00 179.24 178.42 2no3 h LEU 208 N 0.53 0.24 0.14 1.55 -0.00 -1.04 0.34 115.31 117.07 2no3 h LEU 208 Ca 0.14 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 2no3 h LEU 208 Cb 0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 2no3 h LEU 208 CO -0.03 0.07 -0.07 -0.25 -0.00 0.00 0.00 178.44 178.17 2no3 h TRP 209 N 0.22 -0.18 -0.89 1.13 2.91 -0.93 -2.17 115.95 116.05 2no3 h TRP 209 Ca 0.51 -0.00 0.19 0.00 1.13 0.00 0.00 58.89 60.71 2no3 h TRP 209 Cb 1.59 0.06 -0.11 0.00 -0.51 0.00 0.00 29.16 30.19 2no3 h TRP 209 CO -0.00 0.12 0.44 0.77 -1.03 0.00 0.00 178.44 178.74 2no3 h SER 210 N -0.48 0.47 -0.76 2.65 0.02 -0.36 0.73 113.55 115.81 2no3 h SER 210 Ca -0.02 0.12 0.14 0.00 -0.84 0.00 0.00 61.79 61.20 2no3 h SER 210 Cb 0.38 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 2no3 h SER 210 CO 0.03 0.12 0.51 0.58 -1.14 0.00 0.00 176.83 176.93 2no3 h VAL 211 N 0.53 0.81 0.40 2.27 2.07 -0.46 -0.31 116.25 121.57 2no3 h VAL 211 Ca 0.52 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.87 2no3 h VAL 211 Cb 0.88 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2no3 h VAL 211 CO -0.44 0.08 -0.19 1.23 0.02 0.00 0.00 177.57 178.27 2no3 h GLY 212 N 0.46 -0.56 -0.04 2.17 0.00 0.11 -1.06 103.07 104.15 2no3 h GLY 212 Ca 0.37 0.21 0.25 0.00 0.00 0.00 0.00 47.33 48.16 2no3 h GLY 212 CO -0.13 -0.20 0.65 0.00 0.00 0.00 0.00 176.54 176.86 2no3 h ILE 214 N 0.43 0.00 -0.84 0.00 2.04 -0.89 -2.16 117.51 116.09 2no3 h ILE 214 Ca 0.57 -0.10 0.20 0.00 1.00 0.00 0.00 64.86 66.54 2no3 h ILE 214 Cb 1.40 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.33 2no3 h ILE 214 CO -0.28 0.00 0.04 -0.03 0.00 0.00 0.00 178.15 177.88 2no3 h MET 215 N -0.23 0.09 -0.06 2.37 4.05 -0.63 0.42 114.93 120.93 2no3 h MET 215 Ca -0.01 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.44 2no3 h MET 215 Cb 0.10 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.83 2no3 h MET 215 CO 0.02 0.06 -0.19 0.78 0.23 0.00 0.00 176.91 177.81 2no3 h GLY 216 N 0.10 -0.21 0.52 1.39 0.00 -0.73 0.23 103.07 104.37 2no3 h GLY 216 Ca 0.48 0.23 0.10 0.00 0.00 0.00 0.00 47.33 48.14 2no3 h GLY 216 CO -0.73 -0.17 0.52 -2.09 0.00 0.00 0.00 176.54 174.06 2no3 h GLU 217 N -0.27 0.83 0.00 4.80 4.81 0.19 0.60 114.58 125.54 2no3 h GLU 217 Ca 0.08 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2no3 h GLU 217 Cb 0.38 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2no3 h GLU 217 CO -0.22 0.55 -0.11 0.52 -0.73 0.00 0.00 179.01 179.01 2no3 h MET 218 N 0.86 0.00 0.04 1.92 2.86 0.13 0.56 114.93 121.30 2no3 h MET 218 Ca 0.42 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.91 2no3 h MET 218 Cb 0.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2no3 h MET 218 CO -0.25 0.11 -0.82 0.28 1.06 0.00 0.00 176.91 177.30 2no3 h VAL 219 N 0.00 1.30 0.00 -2.22 2.07 0.32 -3.39 116.25 114.33 2no3 h VAL 219 Ca -0.00 -2.32 -0.14 0.00 0.82 0.00 0.00 66.70 65.06 2no3 h VAL 219 Cb 0.25 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2no3 h VAL 219 CO 0.01 0.54 -0.74 0.00 0.02 0.00 0.00 177.57 177.40 2no3 n HIS 221 N -3.22 0.00 -3.86 0.00 -0.00 0.20 -5.02 115.22 103.32 2no3 n HIS 221 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 2no3 n HIS 221 Cb 0.81 -0.06 -0.08 0.00 -0.00 0.00 0.00 29.99 30.65 2no3 n HIS 221 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2no3 s LYS 222 N -0.30 0.74 0.31 -0.41 1.02 -1.24 -4.94 119.74 114.93 2no3 s LYS 222 Ca 0.00 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 54.92 2no3 s LYS 222 Cb 0.00 0.30 -0.12 0.00 -0.52 0.00 0.00 37.83 37.49 2no3 s LYS 222 CO 0.00 -0.22 1.55 -0.89 -0.92 0.00 0.00 175.35 174.87 2no3 n ILE 223 N 0.41 1.26 0.00 2.17 5.41 -1.26 -4.32 119.36 123.02 2no3 n ILE 223 Ca -0.17 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.26 2no3 n ILE 223 Cb 0.60 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 2no3 n ILE 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2no3 n LEU 224 N 1.75 0.11 -4.04 1.39 7.94 -1.26 -4.41 117.00 118.49 2no3 n LEU 224 Ca 0.07 0.79 -0.39 0.00 -1.11 0.00 0.00 56.01 55.37 2no3 n LEU 224 Cb 0.37 -0.43 -0.03 0.00 0.53 0.00 0.00 43.42 43.86 2no3 n LEU 224 CO 0.64 -0.43 0.65 0.49 -1.11 0.00 0.00 177.39 177.62 2no3 n PHE 225 N -1.80 3.84 0.00 1.96 3.72 -1.26 -5.03 117.46 118.89 2no3 n PHE 225 Ca 0.00 -3.64 0.00 0.00 -0.05 0.00 0.00 57.45 53.76 2no3 n PHE 225 Cb 0.00 -1.23 0.00 0.00 -0.94 0.00 0.00 39.48 37.31 2no3 n PHE 225 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2no3 n PRO 226 N 1.91 0.00 0.00 -1.08 -0.02 -1.26 -4.61 135.00 129.94 2no3 n PRO 226 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2no3 n PRO 226 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 2no3 n PRO 226 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2no3 n GLY 227 N 0.00 2.38 0.23 -1.23 0.00 -1.26 -4.62 105.19 100.69 2no3 n GLY 227 Ca 0.00 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.53 2no3 n GLY 227 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2no3 h ARG 228 N 0.00 0.00 -2.38 1.61 3.08 -1.96 -3.45 114.38 111.28 2no3 h ARG 228 Ca 0.00 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.24 2no3 h ARG 228 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2no3 h ARG 228 CO 0.00 0.00 0.59 0.16 -1.07 0.00 0.00 179.97 179.65 2no3 s ASP 229 N -3.87 -0.05 0.58 7.04 1.47 -1.26 -4.98 116.67 115.59 2no3 s ASP 229 Ca -0.02 -0.54 0.29 0.00 1.18 0.00 0.00 52.55 53.46 2no3 s ASP 229 Cb 0.06 0.46 1.46 0.00 -0.34 0.00 0.00 42.92 44.56 2no3 s ASP 229 CO 0.19 -0.89 1.88 0.10 0.68 0.00 0.00 175.17 177.13 2no3 h TYR 230 N 2.00 0.00 0.01 2.11 -0.00 -2.01 -2.30 116.97 116.77 2no3 h TYR 230 Ca -0.27 0.00 -0.38 0.00 0.00 0.00 0.00 58.73 58.08 2no3 h TYR 230 Cb 1.22 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.88 2no3 h TYR 230 CO 1.01 0.00 -2.40 -0.89 -0.00 0.00 0.00 178.16 175.88 2no3 n ILE 231 N -3.86 1.48 0.22 -0.90 5.41 -1.26 -4.11 119.36 116.35 2no3 n ILE 231 Ca 0.11 -0.67 0.14 0.00 1.00 0.00 0.00 62.75 63.33 2no3 n ILE 231 Cb 0.76 -1.12 0.74 0.00 -0.71 0.00 0.00 39.64 39.31 2no3 n ILE 231 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2no3 h ASP 232 N 0.00 0.00 0.44 4.38 3.58 -1.79 -2.38 116.42 120.65 2no3 h ASP 232 Ca -0.55 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.89 2no3 h ASP 232 Cb 2.02 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 43.05 2no3 h ASP 232 CO -0.04 0.00 -0.44 -0.61 -2.88 0.00 0.00 179.24 175.27 2no3 h GLN 233 N 0.00 -0.86 -0.93 0.28 5.75 -1.61 -0.78 115.11 116.96 2no3 h GLN 233 Ca 0.00 0.06 0.23 0.00 -0.15 0.00 0.00 58.65 58.79 2no3 h GLN 233 Cb 0.04 0.20 -0.13 0.00 1.07 0.00 0.00 27.48 28.66 2no3 h GLN 233 CO 0.00 -0.58 0.45 2.35 -2.65 0.00 0.00 178.83 178.40 2no3 h TRP 234 N -0.90 0.75 -0.12 3.99 2.91 -1.67 -0.47 115.95 120.44 2no3 h TRP 234 Ca -0.04 0.04 0.01 0.00 1.13 0.00 0.00 58.89 60.03 2no3 h TRP 234 Cb 0.79 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.24 2no3 h TRP 234 CO -0.23 -0.02 0.04 -0.91 -1.03 0.00 0.00 178.44 176.28 2no3 h ASN 235 N 0.44 0.04 -0.21 2.65 2.35 -1.36 -1.39 115.58 118.10 2no3 h ASN 235 Ca 0.59 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.34 2no3 h ASN 235 Cb 1.12 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 2no3 h ASN 235 CO -0.52 0.04 0.10 0.11 -1.65 0.00 0.00 177.43 175.51 2no3 h LYS 236 N 0.09 0.35 0.06 0.81 1.79 0.28 -0.19 116.57 119.77 2no3 h LYS 236 Ca 0.05 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2no3 h LYS 236 Cb 0.03 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2no3 h LYS 236 CO -0.06 0.29 -0.03 0.28 -1.08 0.00 0.00 179.45 178.86 2no3 h VAL 237 N 0.35 1.19 -0.30 0.50 2.07 -0.72 -3.08 116.25 116.26 2no3 h VAL 237 Ca 0.09 -0.92 -0.14 0.00 0.82 0.00 0.00 66.70 66.54 2no3 h VAL 237 Cb 0.08 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2no3 h VAL 237 CO -0.01 0.23 -0.39 0.16 0.02 0.00 0.00 177.57 177.58 2no3 h ILE 238 N -0.51 1.29 0.00 4.57 3.07 -1.03 0.16 117.51 125.06 2no3 h ILE 238 Ca -0.01 -1.56 0.00 0.00 1.55 0.00 0.00 64.86 64.84 2no3 h ILE 238 Cb 0.44 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 2no3 h ILE 238 CO 0.01 0.50 0.09 -0.08 -1.05 0.00 0.00 178.15 177.63 2no3 h GLU 239 N 0.58 0.00 0.00 0.16 4.81 -1.09 0.37 114.58 119.40 2no3 h GLU 239 Ca 0.05 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2no3 h GLU 239 Cb 0.93 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2no3 h GLU 239 CO 0.08 0.00 -0.98 1.04 -0.73 0.00 0.00 179.01 178.42 2no3 n GLN 240 N -2.89 0.51 0.00 1.92 1.13 -0.44 -4.55 117.38 113.06 2no3 n GLN 240 Ca -0.02 0.36 0.12 0.00 -1.94 0.00 0.00 57.00 55.52 2no3 n GLN 240 Cb 0.15 -1.56 0.30 0.00 0.11 0.00 0.00 30.24 29.24 2no3 n GLN 240 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2no3 n LEU 241 N -4.50 0.66 0.00 1.08 4.77 -0.08 -1.11 117.00 117.82 2no3 n LEU 241 Ca -0.17 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2no3 n LEU 241 Cb 0.47 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2no3 n LEU 241 CO 0.15 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2no3 n GLY 242 N 1.45 -1.42 3.58 -0.72 0.00 0.13 -4.53 105.19 103.67 2no3 n GLY 242 Ca 0.08 -1.39 -0.57 0.00 0.00 0.00 0.00 46.02 44.14 2no3 n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2no3 n THR 243 N -0.41 0.03 -1.16 2.61 -1.04 0.63 -4.80 114.28 110.13 2no3 n THR 243 Ca 0.00 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 2no3 n THR 243 Cb 0.00 -0.47 0.12 0.00 -1.82 0.00 0.00 70.33 68.16 2no3 n THR 243 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2no3 s PRO 244 N 0.87 1.78 0.70 -2.82 0.04 -1.26 -4.98 135.00 129.33 2no3 s PRO 244 Ca 0.91 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 63.44 2no3 s PRO 244 Cb -1.17 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 31.58 2no3 s PRO 244 CO 0.57 -2.07 1.07 0.00 0.04 0.00 0.00 177.00 176.61 2no3 h PRO 246 N -0.72 0.01 -0.94 0.00 0.11 -1.99 -0.20 132.00 128.27 2no3 h PRO 246 Ca -0.45 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.84 2no3 h PRO 246 Cb 1.22 -0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.16 2no3 h PRO 246 CO 0.59 0.01 -0.26 -1.91 -0.21 0.00 0.00 178.00 176.22 2no3 n GLU 247 N -5.42 -0.11 -0.08 1.05 2.13 -1.26 0.47 120.64 117.42 2no3 n GLU 247 Ca 0.08 1.46 -0.11 0.00 0.66 0.00 0.00 57.16 59.26 2no3 n GLU 247 Cb 0.35 -2.18 -0.04 0.00 0.27 0.00 0.00 31.44 29.84 2no3 n GLU 247 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 2no3 h PHE 248 N 0.00 0.42 -0.43 4.31 3.57 -1.40 -2.95 116.94 120.45 2no3 h PHE 248 Ca 0.43 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.97 2no3 h PHE 248 Cb 0.66 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.20 2no3 h PHE 248 CO -0.74 0.49 -0.14 0.52 -2.23 0.00 0.00 178.31 176.20 2no3 h MET 249 N 0.23 -0.04 -0.31 1.11 2.86 0.44 0.17 114.93 119.38 2no3 h MET 249 Ca 0.08 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.81 2no3 h MET 249 Cb 0.28 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2no3 h MET 249 CO 0.00 -0.03 0.45 -0.22 1.06 0.00 0.00 176.91 178.17 2no3 h LYS 250 N -0.04 0.00 0.00 1.72 1.63 -0.49 0.41 116.57 119.80 2no3 h LYS 250 Ca 0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 2no3 h LYS 250 Cb 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2no3 h LYS 250 CO -0.47 0.00 -0.17 1.63 -3.45 0.00 0.00 179.45 176.99 2no3 n LYS 251 N -3.46 0.05 -2.74 1.90 5.02 0.59 -4.89 118.16 114.62 2no3 n LYS 251 Ca 0.05 0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 56.04 2no3 n LYS 251 Cb 0.59 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2no3 n LYS 251 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2no3 s LEU 252 N -3.25 3.90 0.87 -0.35 1.43 0.14 -5.03 118.68 116.40 2no3 s LEU 252 Ca 0.12 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 54.84 2no3 s LEU 252 Cb 0.18 -4.54 0.09 0.00 0.03 0.00 0.00 46.19 41.94 2no3 s LEU 252 CO 0.59 -0.47 1.00 0.00 0.23 0.00 0.00 176.35 177.71 2no3 n GLN 253 N -0.76 -0.13 -0.35 1.70 6.02 -1.26 -4.60 117.38 118.00 2no3 n GLN 253 Ca 0.07 0.03 0.07 0.00 -0.01 0.00 0.00 57.00 57.16 2no3 n GLN 253 Cb 0.54 -2.28 0.25 0.00 1.02 0.00 0.00 30.24 29.77 2no3 n GLN 253 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2no3 h PRO 254 N -1.36 0.96 0.01 -1.09 0.11 -1.96 0.19 132.00 128.86 2no3 h PRO 254 Ca -0.44 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2no3 h PRO 254 Cb 1.29 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2no3 h PRO 254 CO 0.42 0.64 -0.00 1.15 -0.21 0.00 0.00 178.00 179.99 2no3 h THR 255 N 0.99 1.55 -0.17 -1.15 2.02 -2.01 -3.10 112.91 111.04 2no3 h THR 255 Ca 0.47 -1.77 0.03 0.00 0.77 0.00 0.00 66.41 65.91 2no3 h THR 255 Cb 0.44 2.74 -0.03 0.00 -1.74 0.00 0.00 68.15 69.57 2no3 h THR 255 CO -0.23 0.45 -0.01 0.58 0.37 0.00 0.00 175.52 176.68 2no3 h VAL 256 N -0.78 0.87 -0.59 3.16 2.07 -1.89 -2.91 116.25 116.19 2no3 h VAL 256 Ca -0.00 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2no3 h VAL 256 Cb 0.75 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 2no3 h VAL 256 CO 0.00 0.01 -0.37 -0.09 0.02 0.00 0.00 177.57 177.14 2no3 h ARG 257 N 0.05 -0.02 -0.15 1.57 2.43 -0.69 0.02 114.38 117.57 2no3 h ARG 257 Ca 0.08 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2no3 h ARG 257 Cb 0.10 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2no3 h ARG 257 CO -0.14 -0.02 -0.11 1.15 -1.51 0.00 0.00 179.97 179.34 2no3 h THR 258 N -0.03 0.00 -0.63 0.20 2.02 -1.43 -0.49 112.91 112.56 2no3 h THR 258 Ca 0.09 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.39 2no3 h THR 258 Cb 0.27 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.56 2no3 h THR 258 CO -0.56 0.00 -0.29 0.22 0.37 0.00 0.00 175.52 175.25 2no3 h TYR 259 N -0.02 -0.78 -0.91 3.16 3.20 -1.31 0.12 116.97 120.42 2no3 h TYR 259 Ca 0.02 0.07 0.16 0.00 3.14 0.00 0.00 58.73 62.13 2no3 h TYR 259 Cb 0.09 0.44 -0.10 0.00 1.54 0.00 0.00 36.73 38.69 2no3 h TYR 259 CO -0.86 -0.36 0.50 0.28 -1.64 0.00 0.00 178.16 176.08 2no3 h VAL 260 N -0.12 0.71 0.00 1.81 2.07 0.07 -0.18 116.25 120.62 2no3 h VAL 260 Ca 0.26 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 2no3 h VAL 260 Cb 0.54 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2no3 h VAL 260 CO -0.70 0.12 -0.35 -0.33 0.02 0.00 0.00 177.57 176.34 2no3 h GLU 261 N 0.68 0.00 0.00 1.57 5.08 0.51 -3.12 114.58 119.29 2no3 h GLU 261 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2no3 h GLU 261 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2no3 h GLU 261 CO -0.38 0.35 0.00 0.09 -1.00 0.00 0.00 179.01 178.08 2no3 n ASN 262 N -3.33 0.00 -4.89 1.42 3.02 -0.09 -4.87 115.26 106.53 2no3 n ASN 262 Ca 0.01 -0.60 -0.29 0.00 -0.03 0.00 0.00 54.58 53.67 2no3 n ASN 262 Cb 0.57 -0.11 0.09 0.00 -0.61 0.00 0.00 39.78 39.72 2no3 n ASN 262 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2no3 s ARG 263 N -2.22 1.99 0.70 3.52 1.81 -1.14 -5.01 118.95 118.60 2no3 s ARG 263 Ca 0.37 0.18 -0.15 0.00 -1.72 0.00 0.00 55.73 54.41 2no3 s ARG 263 Cb 0.19 -1.95 0.02 0.00 -0.45 0.00 0.00 34.95 32.77 2no3 s ARG 263 CO 0.37 -1.59 1.18 -2.14 -0.68 0.00 0.00 175.30 172.44 2no3 s PRO 264 N -5.52 2.37 -0.60 3.54 0.02 -1.26 -4.92 135.00 128.63 2no3 s PRO 264 Ca 0.62 1.66 -0.21 0.00 0.02 0.00 0.00 61.00 63.09 2no3 s PRO 264 Cb -0.11 -1.87 0.08 0.00 0.02 0.00 0.00 34.50 32.61 2no3 s PRO 264 CO 0.50 -1.64 0.81 0.15 -0.33 0.00 0.00 177.00 176.49 2no3 s LYS 265 N -3.93 3.11 0.00 5.54 -0.14 -1.26 -4.94 119.74 118.13 2no3 s LYS 265 Ca 0.72 -0.96 -0.17 0.00 -1.36 0.00 0.00 55.97 54.20 2no3 s LYS 265 Cb -0.27 -4.20 -0.06 0.00 -1.68 0.00 0.00 37.83 31.62 2no3 s LYS 265 CO 0.43 -1.58 0.49 0.71 -0.76 0.00 0.00 175.35 174.64 2no3 s TYR 266 N 3.31 3.71 -0.10 3.18 2.02 -1.26 -4.96 117.35 123.25 2no3 s TYR 266 Ca 0.18 1.08 -0.27 0.00 -0.37 0.00 0.00 57.07 57.69 2no3 s TYR 266 Cb -0.19 -2.44 -0.26 0.00 -0.40 0.00 0.00 41.96 38.67 2no3 s TYR 266 CO 0.10 0.51 0.88 0.00 -1.57 0.00 0.00 175.55 175.47 2no3 h ALA 267 N 5.13 -0.01 0.00 3.71 0.00 -1.92 0.18 119.26 126.36 2no3 h ALA 267 Ca -0.48 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2no3 h ALA 267 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2no3 h ALA 267 CO 0.66 0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2no3 n GLY 268 N 1.39 1.77 3.48 0.00 0.00 -1.26 -3.70 105.19 106.86 2no3 n GLY 268 Ca -0.10 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 2no3 n GLY 268 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2no3 s TYR 269 N -2.20 2.52 0.40 1.61 1.51 -0.27 -4.84 117.35 116.09 2no3 s TYR 269 Ca 0.00 -0.27 -0.26 0.00 -1.01 0.00 0.00 57.07 55.53 2no3 s TYR 269 Cb 0.00 -1.35 -0.09 0.00 -0.11 0.00 0.00 41.96 40.41 2no3 s TYR 269 CO 0.00 0.37 1.28 -1.54 -1.11 0.00 0.00 175.55 174.54 2no3 s SER 270 N -2.06 6.35 0.57 2.29 1.04 -1.26 -4.78 113.70 115.85 2no3 s SER 270 Ca 0.17 2.59 0.34 0.00 0.48 0.00 0.00 55.95 59.53 2no3 s SER 270 Cb -0.11 -2.63 1.83 0.00 0.10 0.00 0.00 66.02 65.22 2no3 s SER 270 CO 0.09 -0.82 2.02 -0.26 0.98 0.00 0.00 173.24 175.26 2no3 h PHE 271 N 2.67 0.00 -0.01 5.02 -1.00 -1.97 0.39 116.94 122.04 2no3 h PHE 271 Ca -0.49 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.17 2no3 h PHE 271 Cb 1.24 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.79 2no3 h PHE 271 CO 0.53 0.00 -0.52 0.93 -1.61 0.00 0.00 178.31 177.65 2no3 h GLU 272 N 0.00 0.04 0.00 1.51 4.39 -1.90 0.08 114.58 118.70 2no3 h GLU 272 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2no3 h GLU 272 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2no3 h GLU 272 CO 0.00 0.55 -1.54 1.63 -1.16 0.00 0.00 179.01 178.49 2no3 n LYS 273 N -3.93 0.63 0.07 2.33 5.02 0.12 -2.41 118.16 120.00 2no3 n LYS 273 Ca -0.02 -0.05 -0.05 0.00 -2.02 0.00 0.00 58.31 56.17 2no3 n LYS 273 Cb 0.53 -1.66 -0.09 0.00 -0.02 0.00 0.00 35.03 33.79 2no3 n LYS 273 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2no3 h LEU 274 N 0.00 0.00 -6.00 -0.35 3.38 -0.92 -3.38 115.31 108.04 2no3 h LEU 274 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2no3 h LEU 274 Cb 1.00 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.40 2no3 h LEU 274 CO 0.00 0.91 -0.96 0.49 0.09 0.00 0.00 178.44 178.97 2no3 n PHE 275 N -3.33 -1.13 -1.90 1.13 3.72 -0.00 -5.06 117.46 110.89 2no3 n PHE 275 Ca 0.00 -3.14 -0.41 0.00 -0.05 0.00 0.00 57.45 53.86 2no3 n PHE 275 Cb 0.90 0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 39.64 2no3 n PHE 275 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2no3 s PRO 276 N -0.33 4.19 0.14 -1.08 0.04 -1.01 -4.60 135.00 132.34 2no3 s PRO 276 Ca 0.34 2.45 0.07 0.00 0.04 0.00 0.00 61.00 63.89 2no3 s PRO 276 Cb 0.10 -3.04 0.47 0.00 0.04 0.00 0.00 34.50 32.07 2no3 s PRO 276 CO -0.16 -0.49 0.60 -0.25 0.04 0.00 0.00 177.00 176.75 2no3 n ASP 277 N 1.68 0.10 0.03 6.66 8.00 -1.26 -1.09 116.55 130.67 2no3 n ASP 277 Ca 0.05 0.64 -0.14 0.00 0.71 0.00 0.00 54.79 56.05 2no3 n ASP 277 Cb 0.39 -0.29 -0.07 0.00 -0.02 0.00 0.00 41.12 41.12 2no3 n ASP 277 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2no3 h VAL 278 N 0.00 0.11 -1.46 2.53 2.07 -1.97 -1.90 116.25 115.63 2no3 h VAL 278 Ca 0.31 0.00 0.42 0.00 0.82 0.00 0.00 66.70 68.25 2no3 h VAL 278 Cb 0.78 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2no3 h VAL 278 CO -0.31 0.00 1.04 -0.07 0.02 0.00 0.00 177.57 178.25 2no3 h LEU 279 N -0.57 0.03 -9.93 2.57 3.38 -1.45 -3.41 115.31 105.93 2no3 h LEU 279 Ca 0.05 0.01 -0.47 0.00 0.09 0.00 0.00 57.88 57.56 2no3 h LEU 279 Cb 0.66 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2no3 h LEU 279 CO -0.36 -0.01 0.38 -0.36 0.09 0.00 0.00 178.44 178.18 2no3 s PHE 280 N -4.96 3.49 0.21 1.13 0.08 -0.71 -4.83 117.98 112.39 2no3 s PHE 280 Ca -0.05 1.71 -0.30 0.00 0.12 0.00 0.00 56.93 58.41 2no3 s PHE 280 Cb 0.25 -3.01 -0.16 0.00 -0.57 0.00 0.00 43.02 39.53 2no3 s PHE 280 CO 0.84 -0.18 0.94 -2.30 -0.10 0.00 0.00 175.22 174.42 2no3 n PRO 281 N 0.24 0.89 -1.60 0.24 -0.02 -1.26 -4.66 135.00 128.83 2no3 n PRO 281 Ca 0.03 0.31 -0.60 0.00 -2.02 0.00 0.00 63.50 61.23 2no3 n PRO 281 Cb 0.50 -1.64 -0.09 0.00 -0.02 0.00 0.00 33.50 32.25 2no3 n PRO 281 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2no3 n ALA 282 N 0.64 -0.24 -0.95 3.55 0.00 -1.26 -4.73 120.51 117.53 2no3 n ALA 282 Ca 0.14 0.32 -0.32 0.00 0.00 0.00 0.00 53.44 53.57 2no3 n ALA 282 Cb 0.27 -2.16 0.14 0.00 0.00 0.00 0.00 19.45 17.69 2no3 n ALA 282 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2no3 s ASP 283 N 4.42 3.36 0.00 0.00 1.01 -1.26 -4.76 116.67 119.44 2no3 s ASP 283 Ca 1.06 2.27 0.00 0.00 0.71 0.00 0.00 52.55 56.59 2no3 s ASP 283 Cb -1.24 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 40.11 2no3 s ASP 283 CO 0.68 -2.82 0.00 -1.54 0.21 0.00 0.00 175.17 171.70 2no3 n SER 284 N -3.68 0.00 0.00 0.27 3.41 -1.26 -5.02 113.62 107.34 2no3 n SER 284 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2no3 n SER 284 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2no3 n SER 284 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2no3 n GLU 285 N 0.00 3.64 -1.80 4.33 -0.58 -1.26 -5.08 120.64 119.89 2no3 n GLU 285 Ca 0.00 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 2no3 n GLU 285 Cb 0.00 -0.30 0.03 0.00 -0.57 0.00 0.00 31.44 30.59 2no3 n GLU 285 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2no3 s HIS 286 N 0.00 2.38 -0.16 -0.32 2.46 -1.26 -4.98 115.29 113.42 2no3 s HIS 286 Ca 0.00 1.32 -0.24 0.00 0.47 0.00 0.00 55.06 56.61 2no3 s HIS 286 Cb 0.00 -3.85 -0.24 0.00 -0.13 0.00 0.00 32.58 28.36 2no3 s HIS 286 CO 0.00 -2.89 0.53 -0.91 -2.47 0.00 0.00 174.74 169.00 2no3 h ASN 287 N 1.91 0.06 -0.09 9.88 2.35 -2.00 -3.39 115.58 124.30 2no3 h ASN 287 Ca -0.51 -0.78 -0.00 0.00 -0.55 0.00 0.00 56.30 54.45 2no3 h ASN 287 Cb 1.28 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.63 2no3 h ASN 287 CO 0.59 1.28 0.04 0.11 -1.65 0.00 0.00 177.43 177.80 2no3 h LYS 288 N -0.90 0.13 -4.68 0.81 1.79 -1.94 -3.29 116.57 108.49 2no3 h LYS 288 Ca -0.18 -0.02 -0.73 0.00 -2.18 0.00 0.00 60.65 57.54 2no3 h LYS 288 Cb 1.23 -0.02 -0.14 0.00 -1.58 0.00 0.00 32.23 31.72 2no3 h LYS 288 CO -0.07 0.22 1.88 1.28 -1.08 0.00 0.00 179.45 181.67 2no3 n LEU 289 N -4.95 5.62 -4.02 2.94 4.32 -1.26 -4.26 117.00 115.39 2no3 n LEU 289 Ca -0.06 -4.34 -0.13 0.00 -0.02 0.00 0.00 56.01 51.46 2no3 n LEU 289 Cb 0.09 -1.63 -0.12 0.00 -1.62 0.00 0.00 43.42 40.15 2no3 n LEU 289 CO 0.34 0.77 -0.40 -0.75 -1.22 0.00 0.00 177.39 176.13 2no3 s LYS 290 N 2.11 0.46 0.23 3.23 2.20 -1.24 -4.46 119.74 122.28 2no3 s LYS 290 Ca 0.45 -0.57 -0.07 0.00 -0.36 0.00 0.00 55.97 55.42 2no3 s LYS 290 Cb 0.03 -0.28 0.41 0.00 -1.51 0.00 0.00 37.83 36.48 2no3 s LYS 290 CO 0.01 0.06 1.68 0.00 -0.36 0.00 0.00 175.35 176.74 2no3 h ALA 291 N 4.96 0.85 -0.51 3.13 0.00 -1.91 0.84 119.26 126.63 2no3 h ALA 291 Ca -0.33 0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2no3 h ALA 291 Cb 1.20 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 2no3 h ALA 291 CO 0.43 -0.35 -0.55 0.77 0.00 0.00 0.00 179.25 179.56 2no3 h SER 292 N 0.24 -1.88 0.10 0.00 0.02 -1.95 0.86 113.55 110.94 2no3 h SER 292 Ca 0.39 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.59 2no3 h SER 292 Cb 0.65 0.78 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 2no3 h SER 292 CO -0.51 -0.36 -0.08 1.56 -1.14 0.00 0.00 176.83 176.30 2no3 h GLN 293 N -0.32 -0.19 -0.53 3.45 1.08 -1.39 -0.22 115.11 116.99 2no3 h GLN 293 Ca 0.09 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.37 2no3 h GLN 293 Cb 0.55 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.96 2no3 h GLN 293 CO -0.65 -0.13 0.22 0.00 -0.95 0.00 0.00 178.83 177.33 2no3 h ALA 294 N 0.70 0.67 -0.84 3.87 0.00 -0.14 0.07 119.26 123.58 2no3 h ALA 294 Ca -0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2no3 h ALA 294 Cb 0.18 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2no3 h ALA 294 CO -0.01 -0.17 0.56 -0.09 0.00 0.00 0.00 179.25 179.54 2no3 h ARG 295 N 0.42 1.07 -0.75 0.00 2.43 0.11 -2.36 114.38 115.29 2no3 h ARG 295 Ca 0.25 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2no3 h ARG 295 Cb 0.25 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2no3 h ARG 295 CO -0.23 0.71 0.36 0.22 -1.51 0.00 0.00 179.97 179.52 2no3 h ASP 296 N 1.10 0.98 0.35 -3.80 3.58 0.82 -2.57 116.42 116.89 2no3 h ASP 296 Ca 0.32 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 2no3 h ASP 296 Cb -0.06 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.72 2no3 h ASP 296 CO -0.08 0.84 -0.35 0.25 -2.88 0.00 0.00 179.24 177.02 2no3 h LEU 297 N 1.06 -0.95 -0.65 2.28 5.85 -0.75 -2.41 115.31 119.74 2no3 h LEU 297 Ca 0.26 0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.12 2no3 h LEU 297 Cb 0.11 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 2no3 h LEU 297 CO -0.03 -0.46 -0.36 0.18 -0.34 0.00 0.00 178.44 177.43 2no3 n LEU 298 N -4.49 -0.64 0.06 2.25 4.77 -1.11 0.30 117.00 118.14 2no3 n LEU 298 Ca -0.08 1.15 0.20 0.00 -0.03 0.00 0.00 56.01 57.25 2no3 n LEU 298 Cb 0.32 -0.17 0.74 0.00 -2.33 0.00 0.00 43.42 41.97 2no3 n LEU 298 CO 0.18 -0.96 1.18 0.77 -1.33 0.00 0.00 177.39 177.24 2no3 h SER 299 N 0.00 0.00 0.61 -1.43 4.64 -1.18 0.76 113.55 116.95 2no3 h SER 299 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2no3 h SER 299 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2no3 h SER 299 CO -0.62 0.00 -0.38 0.29 -0.87 0.00 0.00 176.83 175.25 2no3 n LYS 300 N -4.03 0.01 -0.10 4.77 5.02 0.87 -4.14 118.16 120.55 2no3 n LYS 300 Ca 0.08 -0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.19 2no3 n LYS 300 Cb 0.59 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.01 2no3 n LYS 300 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2no3 n MET 301 N -1.49 0.48 -1.12 1.97 2.81 0.90 -1.73 117.12 118.94 2no3 n MET 301 Ca 0.06 0.15 -0.33 0.00 -1.81 0.00 0.00 57.70 55.77 2no3 n MET 301 Cb 0.34 -1.34 -0.02 0.00 -0.71 0.00 0.00 33.22 31.48 2no3 n MET 301 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2no3 n LEU 302 N -3.47 6.54 -4.37 4.03 4.77 0.23 -4.58 117.00 120.15 2no3 n LEU 302 Ca -0.39 -3.60 -0.33 0.00 -0.03 0.00 0.00 56.01 51.66 2no3 n LEU 302 Cb 0.85 -1.34 -0.14 0.00 -2.33 0.00 0.00 43.42 40.45 2no3 n LEU 302 CO 0.12 1.13 -0.46 -0.69 -1.33 0.00 0.00 177.39 176.16 2no3 s VAL 303 N 3.08 2.95 0.06 4.08 1.01 -1.26 -4.91 120.40 125.41 2no3 s VAL 303 Ca 0.54 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 2no3 s VAL 303 Cb 0.14 -2.22 -0.12 0.00 0.00 0.00 0.00 36.38 34.19 2no3 s VAL 303 CO -0.03 0.54 1.46 0.40 0.00 0.00 0.00 175.10 177.46 2no3 h ILE 304 N 5.29 1.28 -2.28 2.22 2.04 -1.97 -3.38 117.51 120.71 2no3 h ILE 304 Ca -0.28 -0.98 -0.56 0.00 1.00 0.00 0.00 64.86 64.05 2no3 h ILE 304 Cb 1.21 1.57 -0.09 0.00 -0.74 0.00 0.00 36.82 38.77 2no3 h ILE 304 CO 0.54 0.29 1.04 -0.62 0.00 0.00 0.00 178.15 179.40 2no3 s ASP 305 N -5.91 6.20 0.32 1.72 -1.08 -1.26 -4.67 116.67 111.99 2no3 s ASP 305 Ca -0.14 -0.62 0.09 0.00 -0.52 0.00 0.00 52.55 51.36 2no3 s ASP 305 Cb 0.06 -2.54 0.91 0.00 -1.46 0.00 0.00 42.92 39.89 2no3 s ASP 305 CO 0.73 -1.76 1.68 0.00 0.52 0.00 0.00 175.17 176.34 2no3 h ALA 306 N 9.94 1.70 0.00 3.66 0.00 -1.96 0.63 119.26 133.23 2no3 h ALA 306 Ca -0.23 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2no3 h ALA 306 Cb 1.05 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2no3 h ALA 306 CO 1.28 -0.45 0.20 -1.13 0.00 0.00 0.00 179.25 179.14 2no3 n SER 307 N -5.05 0.42 -0.32 0.00 3.41 -1.26 0.60 113.62 111.41 2no3 n SER 307 Ca 0.27 0.63 0.03 0.00 -0.26 0.00 0.00 58.87 59.54 2no3 n SER 307 Cb 0.82 -0.62 0.07 0.00 -0.26 0.00 0.00 64.21 64.23 2no3 n SER 307 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2no3 n LYS 308 N -2.13 2.65 -3.40 4.33 4.76 0.22 -4.98 118.16 119.61 2no3 n LYS 308 Ca -0.01 -1.70 -0.41 0.00 -2.87 0.00 0.00 58.31 53.32 2no3 n LYS 308 Cb 0.22 -1.14 -0.09 0.00 -1.84 0.00 0.00 35.03 32.18 2no3 n LYS 308 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2no3 s ARG 309 N -0.95 3.60 -0.21 1.97 3.52 0.20 -4.97 118.95 122.11 2no3 s ARG 309 Ca 0.11 -0.39 -0.19 0.00 -0.13 0.00 0.00 55.73 55.13 2no3 s ARG 309 Cb 0.06 -3.79 -0.08 0.00 -1.56 0.00 0.00 34.95 29.58 2no3 s ARG 309 CO 0.08 -0.50 0.68 1.51 -0.81 0.00 0.00 175.30 176.26 2no3 n ILE 310 N 5.23 0.00 -0.97 4.11 3.06 -0.70 -4.90 119.36 125.19 2no3 n ILE 310 Ca -0.09 0.00 -0.29 0.00 -2.50 0.00 0.00 62.75 59.87 2no3 n ILE 310 Cb 0.49 -0.21 0.21 0.00 0.54 0.00 0.00 39.64 40.68 2no3 n ILE 310 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2no3 s SER 311 N 1.34 1.78 0.10 9.51 0.15 -1.26 -4.80 113.70 120.52 2no3 s SER 311 Ca 0.44 1.17 -0.29 0.00 0.70 0.00 0.00 55.95 57.97 2no3 s SER 311 Cb -0.62 -1.81 -0.12 0.00 -1.71 0.00 0.00 66.02 61.75 2no3 s SER 311 CO 0.34 -3.65 1.64 0.58 1.20 0.00 0.00 173.24 173.34 2no3 h VAL 312 N -2.25 0.42 -0.08 4.45 2.07 -1.97 -2.39 116.25 116.50 2no3 h VAL 312 Ca -0.56 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2no3 h VAL 312 Cb 1.33 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2no3 h VAL 312 CO 0.53 0.00 -0.43 0.44 0.02 0.00 0.00 177.57 178.12 2no3 h ASP 313 N -0.58 -1.35 -1.33 0.57 3.32 -1.96 0.15 116.42 115.24 2no3 h ASP 313 Ca -0.01 0.17 0.40 0.00 0.02 0.00 0.00 57.03 57.61 2no3 h ASP 313 Cb 0.53 0.54 -0.10 0.00 0.22 0.00 0.00 39.33 40.53 2no3 h ASP 313 CO -0.05 -0.45 0.90 -0.33 -1.72 0.00 0.00 179.24 177.59 2no3 h GLU 314 N -0.53 0.12 0.42 3.56 5.08 -1.89 0.50 114.58 121.84 2no3 h GLU 314 Ca 0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2no3 h GLU 314 Cb 0.65 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2no3 h GLU 314 CO -0.37 0.08 -0.20 0.00 -1.00 0.00 0.00 179.01 177.51 2no3 h ALA 315 N 1.47 -0.57 -0.07 3.43 0.00 -0.24 -1.56 119.26 121.74 2no3 h ALA 315 Ca 0.73 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.50 2no3 h ALA 315 Cb 2.46 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 20.46 2no3 h ALA 315 CO -0.24 -0.56 0.46 -0.07 0.00 0.00 0.00 179.25 178.85 2no3 h LEU 316 N -1.09 0.00 0.00 0.00 3.38 0.12 0.17 115.31 117.90 2no3 h LEU 316 Ca -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2no3 h LEU 316 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2no3 h LEU 316 CO 0.10 0.00 -1.61 0.00 0.09 0.00 0.00 178.44 177.01 2no3 n GLN 317 N -2.92 0.64 -1.74 1.13 6.02 0.23 -4.15 117.38 116.58 2no3 n GLN 317 Ca -0.00 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.56 2no3 n GLN 317 Cb 0.52 -1.67 -0.02 0.00 1.02 0.00 0.00 30.24 30.10 2no3 n GLN 317 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2no3 n HIS 318 N -2.53 2.81 0.21 1.08 -0.00 0.60 -4.49 115.22 112.90 2no3 n HIS 318 Ca -0.06 0.25 0.04 0.00 0.46 0.00 0.00 57.72 58.40 2no3 n HIS 318 Cb 0.65 -2.60 0.05 0.00 -0.12 0.00 0.00 29.99 27.98 2no3 n HIS 318 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2no3 n PRO 319 N 2.29 0.02 0.06 1.57 -0.02 -1.26 -0.26 135.00 137.41 2no3 n PRO 319 Ca 0.09 0.81 0.11 0.00 -2.02 0.00 0.00 63.50 62.50 2no3 n PRO 319 Cb 0.36 -2.16 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 2no3 n PRO 319 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2no3 n TYR 320 N -2.30 0.63 0.13 6.00 9.36 -1.26 -4.11 117.16 125.61 2no3 n TYR 320 Ca 0.03 0.18 0.04 0.00 3.32 0.00 0.00 57.90 61.47 2no3 n TYR 320 Cb 0.91 -0.78 -0.05 0.00 -0.63 0.00 0.00 39.34 38.79 2no3 n TYR 320 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2no3 n ILE 321 N -2.49 0.00 -0.34 2.97 2.08 0.65 -4.68 119.36 117.55 2no3 n ILE 321 Ca -0.01 -0.23 0.03 0.00 0.56 0.00 0.00 62.75 63.10 2no3 n ILE 321 Cb 0.55 0.59 0.18 0.00 -0.75 0.00 0.00 39.64 40.20 2no3 n ILE 321 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 2no3 h ASN 322 N 0.00 0.88 0.00 4.38 -0.00 -0.94 -2.74 115.58 117.16 2no3 h ASN 322 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 2no3 h ASN 322 Cb 0.27 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 38.44 2no3 h ASN 322 CO 0.00 0.53 0.01 1.33 -0.00 0.00 0.00 177.43 179.30 2no3 n VAL 323 N -4.61 0.21 0.13 2.57 0.24 -1.26 -1.33 118.33 114.28 2no3 n VAL 323 Ca 0.15 0.07 0.01 0.00 -2.04 0.00 0.00 64.34 62.53 2no3 n VAL 323 Cb 0.24 -1.07 -0.01 0.00 -1.47 0.00 0.00 33.84 31.53 2no3 n VAL 323 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2no3 n TRP 324 N -0.98 0.00 -1.44 6.34 5.03 -1.03 -5.06 117.44 120.29 2no3 n TRP 324 Ca 0.00 0.00 -0.46 0.00 3.03 0.00 0.00 57.50 60.07 2no3 n TRP 324 Cb 0.01 0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 30.27 2no3 n TRP 324 CO 0.00 0.00 0.00 0.98 -0.03 0.00 0.00 177.69 178.64 2no3 n TYR 325 N -0.92 -0.19 -3.23 -5.99 9.36 -0.44 -5.01 117.16 110.75 2no3 n TYR 325 Ca 0.01 0.86 0.03 0.00 3.32 0.00 0.00 57.90 62.12 2no3 n TYR 325 Cb 0.05 -2.02 -0.01 0.00 -0.63 0.00 0.00 39.34 36.72 2no3 n TYR 325 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2no3 s ASP 326 N -0.89 -1.32 0.09 2.98 2.15 -1.26 -5.07 116.67 113.34 2no3 s ASP 326 Ca 0.62 0.97 -0.17 0.00 0.43 0.00 0.00 52.55 54.40 2no3 s ASP 326 Cb -0.83 2.17 -0.03 0.00 -0.30 0.00 0.00 42.92 43.92 2no3 s ASP 326 CO 0.58 -0.25 0.84 -2.65 -0.17 0.00 0.00 175.17 173.52 2no3 n PRO 327 N 5.43 -0.24 -0.28 4.34 -0.02 -1.26 -0.13 135.00 142.84 2no3 n PRO 327 Ca -0.03 0.83 0.06 0.00 -2.02 0.00 0.00 63.50 62.34 2no3 n PRO 327 Cb 0.51 -1.22 0.17 0.00 -0.02 0.00 0.00 33.50 32.94 2no3 n PRO 327 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2no3 h SER 328 N 0.00 -0.50 0.07 2.55 4.64 -1.98 0.45 113.55 118.78 2no3 h SER 328 Ca 0.09 0.23 -0.13 0.00 -0.47 0.00 0.00 61.79 61.51 2no3 h SER 328 Cb 0.23 0.42 0.01 0.00 -0.31 0.00 0.00 62.40 62.76 2no3 h SER 328 CO -0.52 -0.24 -0.55 -0.33 -0.87 0.00 0.00 176.83 174.32 2no3 h GLU 329 N 0.05 0.25 0.07 4.77 5.08 -0.96 -3.26 114.58 120.58 2no3 h GLU 329 Ca 0.44 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2no3 h GLU 329 Cb 0.79 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2no3 h GLU 329 CO -0.77 1.13 -0.03 0.00 -1.00 0.00 0.00 179.01 178.33 2no3 h ALA 330 N 0.13 -0.14 0.00 3.43 0.00 -0.79 -3.35 119.26 118.54 2no3 h ALA 330 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2no3 h ALA 330 Cb 1.38 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2no3 h ALA 330 CO 0.10 -0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.61 2no3 n GLU 331 N -3.73 0.96 -0.76 0.00 1.02 0.15 -4.80 120.64 113.48 2no3 n GLU 331 Ca -0.01 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.79 2no3 n GLU 331 Cb 0.04 -1.29 0.14 0.00 -0.02 0.00 0.00 31.44 30.30 2no3 n GLU 331 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2no3 n ALA 332 N 0.22 -4.46 -1.87 0.62 0.00 -1.17 -4.89 120.51 108.96 2no3 n ALA 332 Ca 0.00 -1.25 -0.40 0.00 0.00 0.00 0.00 53.44 51.78 2no3 n ALA 332 Cb 0.34 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 2no3 n ALA 332 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2no3 s PRO 333 N -3.10 4.76 0.25 0.00 0.04 -1.26 -4.99 135.00 130.69 2no3 s PRO 333 Ca 0.51 1.58 -0.31 0.00 0.04 0.00 0.00 61.00 62.82 2no3 s PRO 333 Cb -0.08 -3.27 -0.12 0.00 0.04 0.00 0.00 34.50 31.07 2no3 s PRO 333 CO 0.67 0.35 1.66 -1.25 0.04 0.00 0.00 177.00 178.47 2no3 s PRO 334 N -0.96 4.12 0.83 0.56 0.04 -1.26 -4.98 135.00 133.33 2no3 s PRO 334 Ca 0.44 2.61 -0.11 0.00 0.04 0.00 0.00 61.00 63.97 2no3 s PRO 334 Cb -0.27 -3.04 0.09 0.00 0.04 0.00 0.00 34.50 31.31 2no3 s PRO 334 CO 0.34 -0.70 1.09 -1.25 0.04 0.00 0.00 177.00 176.52 2no3 s PRO 335 N 0.31 1.83 -0.17 0.56 0.04 -1.26 -5.02 135.00 131.28 2no3 s PRO 335 Ca 0.69 1.06 -0.00 0.00 0.04 0.00 0.00 61.00 62.79 2no3 s PRO 335 Cb -0.49 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.23 2no3 s PRO 335 CO 0.40 -1.91 -0.07 0.15 0.04 0.00 0.00 177.00 175.61 2no3 s LYS 336 N -4.90 1.63 -0.02 4.56 1.02 -1.25 -4.81 119.74 115.97 2no3 s LYS 336 Ca 0.62 -0.59 -0.16 0.00 0.02 0.00 0.00 55.97 55.86 2no3 s LYS 336 Cb -0.18 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 2no3 s LYS 336 CO 0.57 -0.42 0.44 0.42 -0.92 0.00 0.00 175.35 175.44 2no3 s ILE 337 N 1.57 5.03 0.00 2.17 -1.09 -1.26 -4.85 121.20 122.77 2no3 s ILE 337 Ca 0.01 0.90 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 2no3 s ILE 337 Cb -0.15 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 2no3 s ILE 337 CO -0.08 0.52 0.52 -2.65 -1.23 0.00 0.00 174.94 172.02 2no3 n PRO 338 N 2.26 0.00 0.00 2.79 -0.02 -1.26 -4.87 135.00 133.90 2no3 n PRO 338 Ca -0.12 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2no3 n PRO 338 Cb 0.52 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 2no3 n PRO 338 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2no3 n ASP 339 N -0.97 0.00 -0.03 2.55 5.68 -1.26 -5.00 116.55 117.51 2no3 n ASP 339 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.15 2no3 n ASP 339 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 2no3 n ASP 339 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2no3 h LYS 340 N 0.00 0.09 -6.34 0.11 2.10 -2.04 -3.44 116.57 107.05 2no3 h LYS 340 Ca 0.00 -0.07 -0.54 0.00 -2.00 0.00 0.00 60.65 58.04 2no3 h LYS 340 Cb 0.00 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2no3 h LYS 340 CO 0.00 0.70 0.92 -1.14 -2.00 0.00 0.00 179.45 177.93 2no3 s GLN 341 N -3.69 4.24 0.08 0.07 -0.44 -1.26 -5.02 119.66 113.64 2no3 s GLN 341 Ca -0.16 2.05 0.09 0.00 -2.50 0.00 0.00 55.36 54.83 2no3 s GLN 341 Cb 0.01 -3.69 -0.03 0.00 -1.64 0.00 0.00 33.01 27.66 2no3 s GLN 341 CO 0.70 -0.67 -0.24 -0.51 0.50 0.00 0.00 175.29 175.07 2no3 s LEU 342 N 2.91 2.23 0.00 3.68 1.43 -1.26 -5.04 118.68 122.63 2no3 s LEU 342 Ca 0.67 -0.63 0.23 0.00 -1.03 0.00 0.00 54.13 53.37 2no3 s LEU 342 Cb -0.32 -1.10 0.05 0.00 0.03 0.00 0.00 46.19 44.86 2no3 s LEU 342 CO 0.27 0.17 1.14 -0.90 0.23 0.00 0.00 176.35 177.26 2no3 n ASP 343 N 1.44 2.35 0.00 2.29 3.85 -1.26 -4.35 116.55 120.86 2no3 n ASP 343 Ca -0.18 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.23 2no3 n ASP 343 Cb 0.53 0.32 0.00 0.00 -1.35 0.00 0.00 41.12 40.62 2no3 n ASP 343 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2no3 n GLU 344 N 0.42 4.69 -0.74 0.11 0.28 -1.26 -5.02 120.64 119.11 2no3 n GLU 344 Ca 0.11 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.78 2no3 n GLU 344 Cb 0.51 -0.44 0.14 0.00 1.43 0.00 0.00 31.44 33.09 2no3 n GLU 344 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2no3 n ARG 345 N -0.79 -0.87 -3.58 3.44 1.85 -1.26 -5.03 116.66 110.43 2no3 n ARG 345 Ca 0.00 -0.22 -0.07 0.00 -1.00 0.00 0.00 57.85 56.56 2no3 n ARG 345 Cb 0.00 -1.79 -0.08 0.00 -1.05 0.00 0.00 32.46 29.54 2no3 n ARG 345 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2no3 s GLU 346 N -3.55 0.38 0.00 2.89 8.01 -1.26 -5.08 118.70 120.09 2no3 s GLU 346 Ca 0.56 1.01 0.00 0.00 0.01 0.00 0.00 54.97 56.56 2no3 s GLU 346 Cb -0.17 0.29 0.00 0.00 -4.31 0.00 0.00 34.13 29.94 2no3 s GLU 346 CO 0.67 -0.33 0.00 0.72 0.01 0.00 0.00 175.26 176.33 2no3 n HIS 347 N 5.40 0.00 -4.30 1.61 8.25 -1.26 -5.15 115.22 119.76 2no3 n HIS 347 Ca -0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.08 2no3 n HIS 347 Cb 0.50 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.51 2no3 n HIS 347 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2no3 s THR 348 N 1.30 3.49 0.19 1.59 -4.23 -1.26 -4.96 115.64 111.77 2no3 s THR 348 Ca 0.00 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.38 2no3 s THR 348 Cb 0.00 -2.60 0.30 0.00 1.34 0.00 0.00 72.50 71.54 2no3 s THR 348 CO 0.00 0.20 1.04 2.30 -0.54 0.00 0.00 174.62 177.63 2no3 n ILE 349 N 0.97 -0.28 0.11 2.99 -5.35 -1.26 -0.56 119.36 115.98 2no3 n ILE 349 Ca -0.14 1.52 -0.06 0.00 -0.27 0.00 0.00 62.75 63.79 2no3 n ILE 349 Cb 0.52 -2.13 -0.03 0.00 -1.74 0.00 0.00 39.64 36.26 2no3 n ILE 349 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2no3 h GLU 350 N 0.00 -0.35 -0.76 6.28 4.39 -1.94 -2.64 114.58 119.55 2no3 h GLU 350 Ca 0.34 0.02 0.29 0.00 0.34 0.00 0.00 59.36 60.35 2no3 h GLU 350 Cb 0.57 0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 29.16 2no3 h GLU 350 CO -0.67 -0.19 0.30 -1.91 -1.16 0.00 0.00 179.01 175.37 2no3 n GLU 351 N -5.02 -0.05 0.26 2.33 2.13 0.09 0.10 120.64 120.50 2no3 n GLU 351 Ca -0.05 1.08 -0.11 0.00 0.66 0.00 0.00 57.16 58.74 2no3 n GLU 351 Cb 0.17 -1.87 -0.05 0.00 0.27 0.00 0.00 31.44 29.96 2no3 n GLU 351 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 2no3 h TRP 352 N 0.00 -0.64 -0.56 4.31 4.06 -0.86 -3.11 115.95 119.15 2no3 h TRP 352 Ca 0.59 -0.02 0.20 0.00 2.06 0.00 0.00 58.89 61.73 2no3 h TRP 352 Cb 1.49 0.21 -0.06 0.00 -1.00 0.00 0.00 29.16 29.80 2no3 h TRP 352 CO -0.12 -0.40 0.35 1.17 -3.56 0.00 0.00 178.44 175.89 2no3 n LYS 353 N -4.29 -0.02 0.16 0.49 4.81 0.29 0.12 118.16 119.71 2no3 n LYS 353 Ca -0.09 0.54 -0.10 0.00 -0.87 0.00 0.00 58.31 57.79 2no3 n LYS 353 Cb 0.27 -1.05 -0.06 0.00 0.02 0.00 0.00 35.03 34.21 2no3 n LYS 353 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2no3 h GLU 354 N 0.00 -0.45 -0.02 1.64 4.81 -1.40 -3.09 114.58 116.07 2no3 h GLU 354 Ca 0.37 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.64 2no3 h GLU 354 Cb 1.16 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 2no3 h GLU 354 CO -0.22 -0.17 0.17 -0.07 -0.73 0.00 0.00 179.01 177.99 2no3 h LEU 355 N -1.03 0.00 -0.12 1.64 4.07 0.82 0.18 115.31 120.88 2no3 h LEU 355 Ca -0.05 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.71 2no3 h LEU 355 Cb 0.49 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 2no3 h LEU 355 CO 0.08 0.00 -0.95 0.40 -1.08 0.00 0.00 178.44 176.89 2no3 h ILE 356 N 0.00 1.67 0.03 1.22 1.08 -1.42 -3.14 117.51 116.95 2no3 h ILE 356 Ca 0.01 -3.21 -0.00 0.00 -0.39 0.00 0.00 64.86 61.27 2no3 h ILE 356 Cb 0.35 2.74 0.00 0.00 -3.07 0.00 0.00 36.82 36.84 2no3 h ILE 356 CO -0.00 0.92 -0.01 0.22 -0.69 0.00 0.00 178.15 178.59 2no3 h TYR 357 N 0.00 -0.03 0.00 1.37 3.20 -0.61 0.12 116.97 121.02 2no3 h TYR 357 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2no3 h TYR 357 Cb 1.67 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.95 2no3 h TYR 357 CO 0.00 -0.02 0.00 1.63 -1.64 0.00 0.00 178.16 178.13 2no3 n LYS 358 N -2.94 0.00 0.02 1.82 4.01 -0.46 0.14 118.16 120.75 2no3 n LYS 358 Ca -0.00 0.00 -0.00 0.00 -0.51 0.00 0.00 58.31 57.79 2no3 n LYS 358 Cb 0.01 -1.38 -0.00 0.00 -0.51 0.00 0.00 35.03 33.15 2no3 n LYS 358 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2no3 n GLU 359 N -0.62 0.03 -0.41 1.97 4.07 -1.19 -4.47 120.64 120.02 2no3 n GLU 359 Ca 0.00 0.01 0.33 0.00 -0.06 0.00 0.00 57.16 57.44 2no3 n GLU 359 Cb 0.00 -0.34 0.63 0.00 -0.06 0.00 0.00 31.44 31.67 2no3 n GLU 359 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2no3 h VAL 360 N -0.05 0.29 0.00 6.31 2.07 0.12 -2.73 116.25 122.25 2no3 h VAL 360 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2no3 h VAL 360 Cb 0.05 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2no3 h VAL 360 CO 0.00 0.03 0.00 0.23 0.02 0.00 0.00 177.57 177.85 2no3 n MET 361 N -4.53 0.00 -0.01 1.57 2.81 0.36 -3.56 117.12 113.76 2no3 n MET 361 Ca 0.32 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 2no3 n MET 361 Cb 1.27 -0.42 0.00 0.00 -0.71 0.00 0.00 33.22 33.36 2no3 n MET 361 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2no3 n ASP 362 N 0.00 0.00 0.00 7.83 5.75 -1.04 -2.87 116.55 126.23 2no3 n ASP 362 Ca 0.00 -1.15 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 2no3 n ASP 362 Cb 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 2no3 n ASP 362 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2no3 n LEU 363 N 2.73 0.29 -0.30 -2.12 -0.00 -1.19 -4.97 117.00 111.44 2no3 n LEU 363 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.16 2no3 n LEU 363 Cb 0.00 0.00 0.68 0.00 -0.00 0.00 0.00 43.42 44.10 2no3 n LEU 363 CO 0.20 0.05 0.96 -1.84 -0.00 0.00 0.00 177.39 176.76