#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r92 n ASN 2 N 0.00 1.29 -4.70 6.12 3.02 -1.26 -4.98 115.26 114.74 2r92 n ASN 2 Ca 0.00 -1.14 -0.56 0.00 -0.03 0.00 0.00 54.58 52.84 2r92 n ASN 2 Cb 0.00 0.76 -0.07 0.00 -0.61 0.00 0.00 39.78 39.86 2r92 n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r92 n ALA 3 N -0.81 -0.13 -0.61 5.41 0.00 -1.26 -4.93 120.51 118.17 2r92 n ALA 3 Ca 0.05 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.58 2r92 n ALA 3 Cb 0.33 -2.24 0.27 0.00 0.00 0.00 0.00 19.45 17.81 2r92 n ALA 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2r92 s PRO 4 N 3.41 -2.17 -0.23 0.00 0.04 -1.26 -4.94 135.00 129.85 2r92 s PRO 4 Ca 0.97 0.16 -0.20 0.00 0.04 0.00 0.00 61.00 61.97 2r92 s PRO 4 Cb -1.03 -1.46 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 2r92 s PRO 4 CO 0.63 -4.38 0.62 -0.51 0.04 0.00 0.00 177.00 173.40 2r92 s ASP 5 N -3.30 6.60 0.17 6.66 1.01 -1.26 -4.97 116.67 121.59 2r92 s ASP 5 Ca 0.69 0.74 -0.19 0.00 0.71 0.00 0.00 52.55 54.50 2r92 s ASP 5 Cb -0.14 -2.33 0.10 0.00 1.01 0.00 0.00 42.92 41.56 2r92 s ASP 5 CO 0.58 -0.32 1.28 0.54 0.21 0.00 0.00 175.17 177.46 2r92 n ARG 6 N 5.42 -0.26 0.00 8.23 5.12 -1.26 0.13 116.66 134.04 2r92 n ARG 6 Ca -0.01 1.26 0.00 0.00 -1.93 0.00 0.00 57.85 57.17 2r92 n ARG 6 Cb 0.49 -1.86 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 2r92 n ARG 6 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 2r92 n PHE 7 N -5.14 0.00 1.53 -1.55 1.16 -1.26 -1.52 117.46 110.68 2r92 n PHE 7 Ca 0.06 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.67 2r92 n PHE 7 Cb 0.29 0.00 0.10 0.00 -1.61 0.00 0.00 39.48 38.25 2r92 n PHE 7 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2r92 n GLU 8 N -0.87 1.34 0.08 3.97 1.02 0.12 -2.75 120.64 123.55 2r92 n GLU 8 Ca 0.00 -0.53 0.12 0.00 -0.02 0.00 0.00 57.16 56.72 2r92 n GLU 8 Cb 0.00 -1.13 0.09 0.00 -0.02 0.00 0.00 31.44 30.38 2r92 n GLU 8 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2r92 h LEU 9 N 0.88 0.00 0.00 -4.62 3.38 -1.49 -3.41 115.31 110.05 2r92 h LEU 9 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2r92 h LEU 9 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2r92 h LEU 9 CO 0.00 0.07 -0.10 2.22 0.09 0.00 0.00 178.44 180.72 2r92 n PHE 10 N -2.35 0.00 -3.19 1.13 1.16 -1.23 -4.19 117.46 108.80 2r92 n PHE 10 Ca 0.02 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.20 2r92 n PHE 10 Cb 0.48 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.28 2r92 n PHE 10 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2r92 s LEU 11 N -0.37 4.09 0.68 5.98 2.01 -1.11 -4.89 118.68 125.07 2r92 s LEU 11 Ca 0.00 0.50 -0.15 0.00 0.01 0.00 0.00 54.13 54.49 2r92 s LEU 11 Cb 0.00 -2.72 0.01 0.00 0.01 0.00 0.00 46.19 43.49 2r92 s LEU 11 CO 0.00 -0.35 1.13 -0.76 1.01 0.00 0.00 176.35 177.38 2r92 s LEU 12 N 2.41 3.35 0.00 1.79 1.02 -1.26 -4.80 118.68 121.18 2r92 s LEU 12 Ca 0.23 2.06 0.00 0.00 0.02 0.00 0.00 54.13 56.44 2r92 s LEU 12 Cb -0.15 -4.56 0.00 0.00 0.02 0.00 0.00 46.19 41.50 2r92 s LEU 12 CO 0.10 -1.80 0.00 0.61 0.02 0.00 0.00 176.35 175.28 2r92 n GLY 13 N -0.38 3.02 3.71 -3.19 0.00 -1.26 -5.01 105.19 102.08 2r92 n GLY 13 Ca 0.11 -2.15 -0.58 0.00 0.00 0.00 0.00 46.02 43.40 2r92 n GLY 13 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r92 n GLU 14 N -0.53 1.09 -2.92 1.61 1.02 -1.26 -3.80 120.64 115.86 2r92 n GLU 14 Ca 0.00 0.40 -0.01 0.00 -0.02 0.00 0.00 57.16 57.53 2r92 n GLU 14 Cb 0.00 -2.08 -0.01 0.00 -0.02 0.00 0.00 31.44 29.33 2r92 n GLU 14 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r92 n GLY 15 N 4.23 -2.33 3.57 0.62 0.00 -1.26 -5.07 105.19 104.95 2r92 n GLY 15 Ca 0.27 0.46 -0.08 0.00 0.00 0.00 0.00 46.02 46.67 2r92 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r92 s GLU 16 N -0.99 0.55 0.12 1.61 2.02 -1.25 -5.18 118.70 115.58 2r92 s GLU 16 Ca -0.05 -0.04 0.08 0.00 0.02 0.00 0.00 54.97 54.98 2r92 s GLU 16 Cb 0.00 0.26 -0.04 0.00 0.10 0.00 0.00 34.13 34.45 2r92 s GLU 16 CO 0.40 -0.21 -0.19 -1.12 0.02 0.00 0.00 175.26 174.16 2r92 s SER 17 N -1.68 2.50 0.20 -0.19 0.01 -1.26 -4.90 113.70 108.39 2r92 s SER 17 Ca 0.03 -0.74 -0.10 0.00 1.31 0.00 0.00 55.95 56.44 2r92 s SER 17 Cb -0.01 -0.14 0.26 0.00 0.21 0.00 0.00 66.02 66.35 2r92 s SER 17 CO -0.03 0.01 1.73 0.11 0.41 0.00 0.00 173.24 175.46 2r92 h LYS 18 N 3.81 0.32 -6.27 12.44 1.79 -1.90 -3.38 116.57 123.38 2r92 h LYS 18 Ca -0.44 -0.02 -0.57 0.00 -2.18 0.00 0.00 60.65 57.43 2r92 h LYS 18 Cb 1.19 -0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 31.68 2r92 h LYS 18 CO 0.44 0.21 -0.62 -0.51 -1.08 0.00 0.00 179.45 177.88 2r92 s LEU 19 N -10.44 3.42 -0.23 2.94 1.43 -1.26 -0.19 118.68 114.35 2r92 s LEU 19 Ca -0.13 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 52.50 2r92 s LEU 19 Cb 0.17 -2.02 0.11 0.00 0.03 0.00 0.00 46.19 44.48 2r92 s LEU 19 CO 0.74 0.05 0.48 -0.75 0.23 0.00 0.00 176.35 177.10 2r92 s LYS 20 N -3.26 0.40 -0.27 1.70 2.20 -0.95 -4.96 119.74 114.61 2r92 s LYS 20 Ca 0.30 1.08 -0.02 0.00 -0.36 0.00 0.00 55.97 56.97 2r92 s LYS 20 Cb -0.08 0.39 0.03 0.00 -1.51 0.00 0.00 37.83 36.65 2r92 s LYS 20 CO 0.20 -0.31 -0.04 0.42 -0.36 0.00 0.00 175.35 175.27 2r92 s ILE 21 N 2.69 2.93 -0.08 5.43 1.01 -1.26 0.15 121.20 132.06 2r92 s ILE 21 Ca 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 60.65 59.53 2r92 s ILE 21 Cb -0.13 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2r92 s ILE 21 CO -0.15 0.10 -0.12 -1.81 0.00 0.00 0.00 174.94 172.96 2r92 s ASP 22 N 1.30 4.22 -0.24 3.58 1.01 -0.29 -4.98 116.67 121.28 2r92 s ASP 22 Ca -0.02 -0.18 -0.29 0.00 0.71 0.00 0.00 52.55 52.77 2r92 s ASP 22 Cb -0.18 -1.18 -0.00 0.00 1.01 0.00 0.00 42.92 42.57 2r92 s ASP 22 CO -0.03 0.29 1.24 -2.16 0.21 0.00 0.00 175.17 174.72 2r92 s PRO 23 N -0.39 4.09 0.43 8.23 0.04 -1.26 -0.46 135.00 145.67 2r92 s PRO 23 Ca 0.05 1.41 -0.26 0.00 0.04 0.00 0.00 61.00 62.24 2r92 s PRO 23 Cb -0.12 -3.80 -0.08 0.00 0.04 0.00 0.00 34.50 30.54 2r92 s PRO 23 CO 0.02 -0.89 1.38 0.34 0.04 0.00 0.00 177.00 177.90 2r92 s ASP 24 N 2.20 6.06 -0.08 6.66 -1.08 -1.08 -4.91 116.67 124.44 2r92 s ASP 24 Ca 0.53 2.82 0.14 0.00 -0.52 0.00 0.00 52.55 55.52 2r92 s ASP 24 Cb -0.18 -2.65 -0.20 0.00 -1.46 0.00 0.00 42.92 38.43 2r92 s ASP 24 CO 0.17 -1.04 0.19 0.41 0.52 0.00 0.00 175.17 175.42 2r92 n THR 25 N -0.05 0.48 -0.28 1.71 -1.04 -1.26 -4.57 114.28 109.26 2r92 n THR 25 Ca 0.04 -0.46 0.22 0.00 -2.04 0.00 0.00 64.05 61.81 2r92 n THR 25 Cb 0.42 -0.24 0.52 0.00 -1.82 0.00 0.00 70.33 69.22 2r92 n THR 25 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2r92 h LYS 26 N 0.00 0.37 -4.02 -2.82 1.79 -1.99 -3.43 116.57 106.46 2r92 h LYS 26 Ca -0.19 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.15 2r92 h LYS 26 Cb 1.27 -0.08 -0.14 0.00 -1.58 0.00 0.00 32.23 31.70 2r92 h LYS 26 CO 0.01 0.24 -0.47 0.00 -1.08 0.00 0.00 179.45 178.15 2r92 s ALA 27 N -5.42 0.16 0.40 3.86 0.00 -1.26 -5.16 121.76 114.34 2r92 s ALA 27 Ca -0.08 -0.95 -0.24 0.00 0.00 0.00 0.00 51.96 50.69 2r92 s ALA 27 Cb 0.24 0.58 -0.09 0.00 0.00 0.00 0.00 23.12 23.85 2r92 s ALA 27 CO 0.79 -0.50 1.09 -1.25 0.00 0.00 0.00 175.76 175.88 2r92 s PRO 28 N -3.93 4.12 -0.24 0.00 0.04 -1.26 -4.40 135.00 129.33 2r92 s PRO 28 Ca 0.11 1.62 -0.14 0.00 0.04 0.00 0.00 61.00 62.63 2r92 s PRO 28 Cb 0.06 -2.58 0.02 0.00 0.04 0.00 0.00 34.50 32.04 2r92 s PRO 28 CO -0.06 -0.21 0.28 -1.71 0.04 0.00 0.00 177.00 175.33 2r92 n ASN 29 N -0.04 -6.63 -3.54 6.66 2.85 -1.26 -4.89 115.26 108.42 2r92 n ASN 29 Ca 0.05 0.41 -0.09 0.00 -0.11 0.00 0.00 54.58 54.84 2r92 n ASN 29 Cb 0.49 -2.64 -0.03 0.00 1.24 0.00 0.00 39.78 38.84 2r92 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2r92 s ALA 30 N -1.43 -1.89 0.15 5.20 0.00 -1.26 -3.59 121.76 118.94 2r92 s ALA 30 Ca 0.15 1.28 -0.06 0.00 0.00 0.00 0.00 51.96 53.33 2r92 s ALA 30 Cb -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2r92 s ALA 30 CO 0.49 -0.54 0.19 0.08 0.00 0.00 0.00 175.76 175.98 2r92 s VAL 31 N -2.30 0.08 -0.18 0.00 1.01 0.19 -2.62 120.40 116.59 2r92 s VAL 31 Ca 0.03 -1.59 -0.01 0.00 0.00 0.00 0.00 61.98 60.41 2r92 s VAL 31 Cb -0.01 -1.90 0.05 0.00 0.00 0.00 0.00 36.38 34.52 2r92 s VAL 31 CO -0.04 -0.38 -0.03 -0.69 0.00 0.00 0.00 175.10 173.95 2r92 s VAL 32 N -3.99 1.02 -0.23 2.92 1.01 0.39 -1.73 120.40 119.78 2r92 s VAL 32 Ca 0.19 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 2r92 s VAL 32 Cb 0.05 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2r92 s VAL 32 CO 0.00 0.04 0.02 -0.63 0.00 0.00 0.00 175.10 174.53 2r92 s ILE 33 N 1.66 3.92 -0.24 2.22 1.01 0.17 -1.13 121.20 128.80 2r92 s ILE 33 Ca -0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 60.65 60.14 2r92 s ILE 33 Cb -0.16 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 2r92 s ILE 33 CO -0.07 0.38 0.60 -0.89 0.00 0.00 0.00 174.94 174.95 2r92 s THR 34 N 1.52 5.02 -0.38 2.92 2.01 0.12 -0.64 115.64 126.21 2r92 s THR 34 Ca 0.06 1.07 -0.12 0.00 0.31 0.00 0.00 61.69 63.01 2r92 s THR 34 Cb -0.15 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.47 2r92 s THR 34 CO 0.01 0.06 0.23 -0.36 -0.69 0.00 0.00 174.62 173.87 2r92 s PHE 35 N 2.32 3.23 0.31 4.92 0.40 -0.30 -2.23 117.98 126.63 2r92 s PHE 35 Ca 0.25 -0.72 -0.14 0.00 -0.60 0.00 0.00 56.93 55.72 2r92 s PHE 35 Cb -0.16 -2.48 -0.09 0.00 0.51 0.00 0.00 43.02 40.80 2r92 s PHE 35 CO 0.09 -0.58 0.71 -1.21 0.70 0.00 0.00 175.22 174.93 2r92 s GLU 36 N 1.62 3.97 -1.05 0.44 0.41 0.74 -2.29 118.70 122.54 2r92 s GLU 36 Ca 0.04 0.61 -0.19 0.00 -0.41 0.00 0.00 54.97 55.02 2r92 s GLU 36 Cb -0.19 -2.47 0.01 0.00 -1.78 0.00 0.00 34.13 29.71 2r92 s GLU 36 CO 0.08 0.18 0.69 1.63 -0.49 0.00 0.00 175.26 177.36 2r92 n LYS 37 N -0.32 -0.95 -3.90 1.61 4.76 -0.83 -4.78 118.16 113.75 2r92 n LYS 37 Ca 0.03 0.48 -0.10 0.00 -2.87 0.00 0.00 58.31 55.85 2r92 n LYS 37 Cb 0.53 -3.12 -0.01 0.00 -1.84 0.00 0.00 35.03 30.59 2r92 n LYS 37 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2r92 s GLU 38 N -6.00 1.99 0.06 1.97 0.41 -1.23 -4.69 118.70 111.21 2r92 s GLU 38 Ca 0.31 -1.40 -0.15 0.00 -0.41 0.00 0.00 54.97 53.33 2r92 s GLU 38 Cb -0.15 0.56 0.05 0.00 -1.78 0.00 0.00 34.13 32.82 2r92 s GLU 38 CO 0.90 -0.90 0.69 -0.40 -0.49 0.00 0.00 175.26 175.06 2r92 n ASP 39 N -1.09 -0.90 -0.11 -0.19 5.75 -1.26 -1.86 116.55 116.88 2r92 n ASP 39 Ca -0.05 -1.37 -0.01 0.00 -0.01 0.00 0.00 54.79 53.35 2r92 n ASP 39 Cb 0.60 1.43 0.00 0.00 -1.03 0.00 0.00 41.12 42.13 2r92 n ASP 39 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2r92 n HIS 40 N -0.49 -0.03 -0.26 2.11 8.25 -1.26 -0.62 115.22 122.93 2r92 n HIS 40 Ca 0.00 0.35 -0.07 0.00 -0.26 0.00 0.00 57.72 57.75 2r92 n HIS 40 Cb 0.35 -0.58 -0.06 0.00 1.12 0.00 0.00 29.99 30.81 2r92 n HIS 40 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2r92 n THR 41 N -4.40 -0.41 0.11 1.59 -1.04 -1.26 -0.45 114.28 108.42 2r92 n THR 41 Ca 0.02 1.64 0.10 0.00 -2.04 0.00 0.00 64.05 63.78 2r92 n THR 41 Cb 0.10 -2.05 0.01 0.00 -1.82 0.00 0.00 70.33 66.58 2r92 n THR 41 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2r92 h LEU 42 N 0.00 0.00 0.00 -4.42 5.85 -1.35 -3.37 115.31 112.02 2r92 h LEU 42 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2r92 h LEU 42 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2r92 h LEU 42 CO -0.57 0.06 0.00 0.61 -0.34 0.00 0.00 178.44 178.20 2r92 n GLY 43 N 1.19 -1.42 0.38 3.75 0.00 0.40 -2.84 105.19 106.65 2r92 n GLY 43 Ca -0.00 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.34 2r92 n GLY 43 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r92 n ASN 44 N -0.26 0.17 0.23 1.61 5.15 -0.50 -1.08 115.26 120.59 2r92 n ASN 44 Ca 0.00 1.13 -0.15 0.00 -0.60 0.00 0.00 54.58 54.97 2r92 n ASN 44 Cb 0.00 -0.56 -0.08 0.00 -0.53 0.00 0.00 39.78 38.61 2r92 n ASN 44 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2r92 h LEU 45 N 0.00 -0.50 -0.17 1.20 5.85 -1.72 0.14 115.31 120.11 2r92 h LEU 45 Ca 0.71 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.35 2r92 h LEU 45 Cb 2.29 0.13 0.00 0.00 0.37 0.00 0.00 40.66 43.44 2r92 h LEU 45 CO -0.39 -0.19 0.00 -0.38 -0.34 0.00 0.00 178.44 177.14 2r92 n ILE 46 N -5.26 1.28 -0.07 4.05 5.41 -0.24 -1.97 119.36 122.56 2r92 n ILE 46 Ca -0.11 0.35 -0.08 0.00 1.00 0.00 0.00 62.75 63.91 2r92 n ILE 46 Cb 0.29 -1.21 -0.06 0.00 -0.71 0.00 0.00 39.64 37.95 2r92 n ILE 46 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2r92 h ARG 47 N 0.00 0.00 0.74 0.38 1.12 -0.72 -3.08 114.38 112.83 2r92 h ARG 47 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.83 2r92 h ARG 47 Cb 0.17 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.14 2r92 h ARG 47 CO 0.00 0.46 -0.36 0.00 -3.11 0.00 0.00 179.97 176.96 2r92 h ALA 48 N -0.62 -1.00 -0.76 2.80 0.00 -0.49 -2.78 119.26 116.41 2r92 h ALA 48 Ca -0.06 -0.22 0.17 0.00 0.00 0.00 0.00 54.91 54.81 2r92 h ALA 48 Cb 0.60 0.39 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 2r92 h ALA 48 CO -0.03 -1.06 0.17 0.93 0.00 0.00 0.00 179.25 179.26 2r92 h GLU 49 N -1.01 0.24 0.00 0.00 4.39 -1.60 1.22 114.58 117.82 2r92 h GLU 49 Ca -0.10 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2r92 h GLU 49 Cb 0.77 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2r92 h GLU 49 CO 0.17 0.16 0.00 -0.11 -1.16 0.00 0.00 179.01 178.06 2r92 n LEU 50 N -5.19 0.31 -0.60 1.33 0.00 -1.10 -1.34 117.00 110.41 2r92 n LEU 50 Ca 0.15 0.63 0.13 0.00 0.00 0.00 0.00 56.01 56.93 2r92 n LEU 50 Cb 0.50 -0.66 0.36 0.00 0.00 0.00 0.00 43.42 43.62 2r92 n LEU 50 CO 0.11 -0.69 0.75 -0.11 0.00 0.00 0.00 177.39 177.45 2r92 n LEU 51 N -1.90 1.93 0.07 -1.96 7.94 0.42 -3.90 117.00 119.60 2r92 n LEU 51 Ca -0.00 -0.64 -0.23 0.00 -1.11 0.00 0.00 56.01 54.03 2r92 n LEU 51 Cb 0.05 -0.01 -0.15 0.00 0.53 0.00 0.00 43.42 43.84 2r92 n LEU 51 CO 0.07 0.33 -0.53 0.78 -1.11 0.00 0.00 177.39 176.93 2r92 h ASN 52 N 2.96 0.61 -0.96 1.96 2.35 -1.22 -3.44 115.58 117.84 2r92 h ASN 52 Ca 0.00 -0.92 -0.62 0.00 -0.55 0.00 0.00 56.30 54.21 2r92 h ASN 52 Cb 0.66 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2r92 h ASN 52 CO 0.00 1.77 1.49 -0.67 -1.65 0.00 0.00 177.43 178.38 2r92 n ASP 53 N -3.58 1.84 0.00 5.81 -0.08 -1.25 -4.73 116.55 114.55 2r92 n ASP 53 Ca -0.24 0.25 0.08 0.00 -1.51 0.00 0.00 54.79 53.37 2r92 n ASP 53 Cb 1.08 -1.25 0.47 0.00 2.34 0.00 0.00 41.12 43.76 2r92 n ASP 53 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2r92 n ARG 54 N 8.33 0.58 0.00 -0.67 5.12 -1.26 -0.89 116.66 127.86 2r92 n ARG 54 Ca 0.45 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.48 2r92 n ARG 54 Cb 0.24 -1.43 0.03 0.00 -1.16 0.00 0.00 32.46 30.14 2r92 n ARG 54 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2r92 n LYS 55 N -0.93 0.53 -3.15 5.56 4.76 -1.26 -4.82 118.16 118.85 2r92 n LYS 55 Ca 0.12 -0.41 -0.43 0.00 -2.87 0.00 0.00 58.31 54.71 2r92 n LYS 55 Cb 0.05 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.69 2r92 n LYS 55 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2r92 s VAL 56 N -2.75 4.87 0.23 -0.18 1.01 -0.07 -1.62 120.40 121.89 2r92 s VAL 56 Ca 0.14 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.89 2r92 s VAL 56 Cb 0.17 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 2r92 s VAL 56 CO 0.70 -0.73 1.53 -0.07 0.00 0.00 0.00 175.10 176.53 2r92 h LEU 57 N 9.68 0.07 -7.30 3.92 3.38 0.10 -3.47 115.31 121.69 2r92 h LEU 57 Ca -0.27 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 2r92 h LEU 57 Cb 1.10 -0.02 -0.20 0.00 0.09 0.00 0.00 40.66 41.63 2r92 h LEU 57 CO 0.93 0.74 -0.08 0.12 0.09 0.00 0.00 178.44 180.24 2r92 s PHE 58 N -3.46 -0.39 -0.29 1.13 5.36 0.73 -4.93 117.98 116.13 2r92 s PHE 58 Ca -0.02 0.65 -0.17 0.00 -0.96 0.00 0.00 56.93 56.43 2r92 s PHE 58 Cb 0.12 0.23 0.17 0.00 -0.34 0.00 0.00 43.02 43.20 2r92 s PHE 58 CO 0.78 -0.48 1.11 0.00 -1.46 0.00 0.00 175.22 175.18 2r92 s ALA 59 N -1.22 -2.41 0.15 11.12 0.00 -1.23 -0.93 121.76 127.22 2r92 s ALA 59 Ca -0.12 2.08 -0.24 0.00 0.00 0.00 0.00 51.96 53.67 2r92 s ALA 59 Cb -0.03 -1.81 0.06 0.00 0.00 0.00 0.00 23.12 21.34 2r92 s ALA 59 CO 0.06 -0.32 0.80 0.00 0.00 0.00 0.00 175.76 176.31 2r92 s ALA 60 N 1.11 -1.57 0.12 0.00 0.00 -1.04 -5.01 121.76 115.37 2r92 s ALA 60 Ca -0.07 0.31 -0.10 0.00 0.00 0.00 0.00 51.96 52.10 2r92 s ALA 60 Cb -0.03 0.70 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 2r92 s ALA 60 CO -0.13 -0.90 0.25 1.52 0.00 0.00 0.00 175.76 176.51 2r92 s TYR 61 N -3.51 0.21 -0.15 0.00 -0.00 -1.26 -0.98 117.35 111.66 2r92 s TYR 61 Ca 0.08 -0.61 -0.21 0.00 -0.00 0.00 0.00 57.07 56.34 2r92 s TYR 61 Cb -0.02 -0.02 0.05 0.00 -0.00 0.00 0.00 41.96 41.96 2r92 s TYR 61 CO -0.03 -0.63 0.53 -1.59 -0.00 0.00 0.00 175.55 173.84 2r92 s LYS 62 N -3.90 0.72 -0.26 -3.49 -2.85 -0.34 -4.97 119.74 104.65 2r92 s LYS 62 Ca 0.09 0.53 -0.21 0.00 -1.00 0.00 0.00 55.97 55.38 2r92 s LYS 62 Cb 0.04 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 36.14 2r92 s LYS 62 CO -0.07 -0.14 0.68 0.14 0.10 0.00 0.00 175.35 176.06 2r92 s VAL 63 N -0.22 4.94 0.18 1.79 -7.23 -1.26 -0.97 120.40 117.62 2r92 s VAL 63 Ca -0.04 1.20 -0.13 0.00 -1.81 0.00 0.00 61.98 61.20 2r92 s VAL 63 Cb -0.03 -3.99 0.07 0.00 0.56 0.00 0.00 36.38 32.99 2r92 s VAL 63 CO 0.03 -0.02 1.81 -0.33 -0.31 0.00 0.00 175.10 176.27 2r92 h GLU 64 N 7.89 0.56 -1.68 4.82 4.39 -1.89 -3.44 114.58 125.23 2r92 h GLU 64 Ca -0.26 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.50 2r92 h GLU 64 Cb 1.11 -0.13 -0.23 0.00 -0.10 0.00 0.00 28.75 29.40 2r92 h GLU 64 CO 0.80 0.37 0.15 -1.58 -1.16 0.00 0.00 179.01 177.60 2r92 s HIS 65 N -6.14 -0.88 0.60 4.33 5.04 -1.26 -5.04 115.29 111.94 2r92 s HIS 65 Ca -0.13 1.67 0.32 0.00 -1.54 0.00 0.00 55.06 55.38 2r92 s HIS 65 Cb 0.13 0.53 1.11 0.00 0.04 0.00 0.00 32.58 34.40 2r92 s HIS 65 CO 0.74 -0.44 1.39 -1.00 -2.34 0.00 0.00 174.74 173.09 2r92 h PRO 66 N 6.93 0.00 -0.03 2.88 0.13 -1.97 0.10 132.00 140.05 2r92 h PRO 66 Ca -0.25 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.81 2r92 h PRO 66 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2r92 h PRO 66 CO 0.15 0.00 -0.30 0.74 -0.23 0.00 0.00 178.00 178.36 2r92 h PHE 67 N 0.00 0.05 -3.51 1.56 0.05 -2.00 -3.43 116.94 109.66 2r92 h PHE 67 Ca 0.57 -0.01 -0.67 0.00 3.82 0.00 0.00 57.97 61.69 2r92 h PHE 67 Cb 3.02 -0.01 -0.26 0.00 2.00 0.00 0.00 35.95 40.70 2r92 h PHE 67 CO 0.00 0.34 -0.76 -0.06 -0.18 0.00 0.00 178.31 177.65 2r92 s PHE 68 N -4.37 2.79 -0.65 -0.55 2.99 0.02 -5.07 117.98 113.14 2r92 s PHE 68 Ca -0.04 -0.49 -0.26 0.00 0.00 0.00 0.00 56.93 56.14 2r92 s PHE 68 Cb 0.15 -1.79 0.04 0.00 0.00 0.00 0.00 43.02 41.42 2r92 s PHE 68 CO 0.72 -0.09 1.17 0.00 -0.00 0.00 0.00 175.22 177.02 2r92 s ALA 69 N 0.04 2.93 0.00 5.36 0.00 -1.26 -4.67 121.76 124.16 2r92 s ALA 69 Ca -0.05 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.68 2r92 s ALA 69 Cb -0.14 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 18.91 2r92 s ALA 69 CO 0.04 -2.91 0.00 2.89 0.00 0.00 0.00 175.76 175.78 2r92 n ARG 70 N 8.62 0.00 -3.83 0.00 1.85 -0.78 -1.96 116.66 120.57 2r92 n ARG 70 Ca 0.04 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.78 2r92 n ARG 70 Cb 0.48 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.81 2r92 n ARG 70 CO 0.00 0.00 0.00 -0.59 -0.01 0.00 0.00 177.63 177.03 2r92 s PHE 71 N -1.98 0.00 -0.15 2.89 -0.12 -0.97 -3.94 117.98 113.71 2r92 s PHE 71 Ca 0.00 -0.14 -0.06 0.00 -0.05 0.00 0.00 56.93 56.68 2r92 s PHE 71 Cb 0.00 -0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.35 2r92 s PHE 71 CO 0.00 -0.40 0.05 0.15 -0.05 0.00 0.00 175.22 174.97 2r92 s LYS 72 N -2.14 3.69 -0.13 1.99 1.02 -0.15 -1.16 119.74 122.87 2r92 s LYS 72 Ca -0.08 -0.34 0.01 0.00 0.02 0.00 0.00 55.97 55.58 2r92 s LYS 72 Cb -0.03 -3.11 -0.01 0.00 -0.52 0.00 0.00 37.83 34.16 2r92 s LYS 72 CO -0.01 0.43 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.51 2r92 s LEU 73 N -0.08 2.51 -0.20 3.17 2.96 0.18 -1.20 118.68 126.03 2r92 s LEU 73 Ca 0.06 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2r92 s LEU 73 Cb -0.12 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.02 2r92 s LEU 73 CO 0.01 0.14 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.48 2r92 s ARG 74 N 0.47 3.24 -0.11 1.98 3.52 -0.15 0.45 118.95 128.36 2r92 s ARG 74 Ca -0.11 -0.70 0.02 0.00 -0.13 0.00 0.00 55.73 54.81 2r92 s ARG 74 Cb -0.16 -2.82 0.01 0.00 -1.56 0.00 0.00 34.95 30.42 2r92 s ARG 74 CO 0.05 -0.16 -0.18 0.42 -0.81 0.00 0.00 175.30 174.61 2r92 s ILE 75 N 1.31 1.70 -0.08 4.11 1.01 -0.70 -2.49 121.20 126.06 2r92 s ILE 75 Ca 0.04 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.94 2r92 s ILE 75 Cb -0.14 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.82 2r92 s ILE 75 CO -0.06 0.48 -0.18 -1.58 0.00 0.00 0.00 174.94 173.60 2r92 s GLN 76 N 0.77 2.36 0.33 2.79 0.74 -0.11 -0.64 119.66 125.90 2r92 s GLN 76 Ca -0.10 -0.64 0.02 0.00 0.05 0.00 0.00 55.36 54.69 2r92 s GLN 76 Cb -0.16 -1.84 -0.01 0.00 1.10 0.00 0.00 33.01 32.10 2r92 s GLN 76 CO 0.01 0.10 0.09 0.25 -0.55 0.00 0.00 175.29 175.19 2r92 n THR 77 N 3.68 0.00 -2.38 -0.34 -2.24 -1.24 0.79 114.28 112.56 2r92 n THR 77 Ca -0.21 -1.84 -0.41 0.00 -2.27 0.00 0.00 64.05 59.32 2r92 n THR 77 Cb 0.52 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 2r92 n THR 77 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2r92 s THR 78 N -2.67 3.52 0.34 4.28 2.01 -0.64 -4.72 115.64 117.77 2r92 s THR 78 Ca 0.13 1.32 -0.27 0.00 0.31 0.00 0.00 61.69 63.18 2r92 s THR 78 Cb 0.01 -3.84 -0.13 0.00 0.01 0.00 0.00 72.50 68.55 2r92 s THR 78 CO 0.09 0.23 1.04 1.21 -0.69 0.00 0.00 174.62 176.50 2r92 n GLU 79 N 2.27 1.47 -0.80 4.92 2.13 -1.26 -1.86 120.64 127.50 2r92 n GLU 79 Ca 0.03 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2r92 n GLU 79 Cb 0.45 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 30.18 2r92 n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r92 n GLY 80 N 1.14 0.57 2.64 8.31 0.00 -1.26 -5.01 105.19 111.58 2r92 n GLY 80 Ca 0.09 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2r92 n GLY 80 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2r92 s TYR 81 N -2.00 0.82 0.01 1.61 6.04 -0.78 -5.11 117.35 117.93 2r92 s TYR 81 Ca 0.00 -1.05 -0.30 0.00 0.04 0.00 0.00 57.07 55.76 2r92 s TYR 81 Cb 0.00 -1.13 -0.06 0.00 -1.04 0.00 0.00 41.96 39.73 2r92 s TYR 81 CO 0.00 -0.77 1.56 0.34 -1.54 0.00 0.00 175.55 175.14 2r92 s ASP 82 N 1.93 6.71 0.39 4.32 -1.08 -1.26 -4.58 116.67 123.10 2r92 s ASP 82 Ca 0.07 2.27 0.08 0.00 -0.52 0.00 0.00 52.55 54.44 2r92 s ASP 82 Cb -0.17 -2.55 0.84 0.00 -1.46 0.00 0.00 42.92 39.58 2r92 s ASP 82 CO -0.26 -0.84 2.00 1.55 0.52 0.00 0.00 175.17 178.15 2r92 h PRO 83 N 8.48 0.60 -0.90 4.34 0.13 -1.94 -1.15 132.00 141.55 2r92 h PRO 83 Ca -0.40 -0.04 0.21 0.00 -0.87 0.00 0.00 66.00 64.91 2r92 h PRO 83 Cb 1.18 -0.13 -0.12 0.00 0.13 0.00 0.00 31.00 32.06 2r92 h PRO 83 CO 0.93 0.39 0.43 0.87 -0.23 0.00 0.00 178.00 180.40 2r92 h LYS 84 N 0.61 0.46 -0.35 0.86 1.57 -1.97 0.73 116.57 118.49 2r92 h LYS 84 Ca 0.24 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 2r92 h LYS 84 Cb 0.19 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2r92 h LYS 84 CO -0.07 0.31 0.20 -0.44 -0.57 0.00 0.00 179.45 178.88 2r92 h ASP 85 N 0.48 0.44 -0.75 0.86 3.32 -1.60 -1.88 116.42 117.29 2r92 h ASP 85 Ca 0.55 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.57 2r92 h ASP 85 Cb 1.00 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 2r92 h ASP 85 CO -0.48 0.40 0.50 0.00 -1.72 0.00 0.00 179.24 177.93 2r92 h ALA 86 N 1.06 1.61 0.50 3.45 0.00 0.37 -1.45 119.26 124.80 2r92 h ALA 86 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2r92 h ALA 86 Cb 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2r92 h ALA 86 CO -0.02 0.30 -0.24 1.25 0.00 0.00 0.00 179.25 180.54 2r92 h LEU 87 N 0.87 -0.57 -0.31 0.00 5.85 -0.16 -1.72 115.31 119.26 2r92 h LEU 87 Ca 0.31 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.03 2r92 h LEU 87 Cb 0.14 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2r92 h LEU 87 CO -0.10 -0.32 -0.22 0.11 -0.34 0.00 0.00 178.44 177.57 2r92 h LYS 88 N -0.78 -0.04 -0.47 1.25 1.57 -0.52 -1.57 116.57 116.01 2r92 h LYS 88 Ca -0.07 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2r92 h LYS 88 Cb 0.56 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.80 2r92 h LYS 88 CO 0.11 -0.03 -0.53 -0.91 -0.57 0.00 0.00 179.45 177.52 2r92 h ASN 89 N -0.04 -1.81 -0.05 0.86 2.35 -1.25 0.32 115.58 115.95 2r92 h ASN 89 Ca 0.05 0.24 0.02 0.00 -0.55 0.00 0.00 56.30 56.06 2r92 h ASN 89 Cb 0.18 0.75 -0.00 0.00 0.05 0.00 0.00 38.32 39.29 2r92 h ASN 89 CO -0.32 -0.36 0.34 0.00 -1.65 0.00 0.00 177.43 175.44 2r92 h ALA 90 N -0.04 1.43 0.01 -0.83 0.00 -0.83 0.70 119.26 119.70 2r92 h ALA 90 Ca 0.08 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2r92 h ALA 90 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2r92 h ALA 90 CO -0.61 -0.36 -0.38 0.00 0.00 0.00 0.00 179.25 177.89 2r92 h ASN 92 N -0.97 0.05 -0.82 0.00 2.35 0.85 -1.40 115.58 115.64 2r92 h ASN 92 Ca -0.10 0.02 0.19 0.00 -0.55 0.00 0.00 56.30 55.86 2r92 h ASN 92 Cb 1.11 0.02 -0.12 0.00 0.05 0.00 0.00 38.32 39.39 2r92 h ASN 92 CO -0.05 0.06 0.27 -1.28 -1.65 0.00 0.00 177.43 174.77 2r92 h SER 93 N 0.14 0.14 -0.48 5.81 0.87 0.19 -0.10 113.55 120.13 2r92 h SER 93 Ca 0.09 0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.71 2r92 h SER 93 Cb 0.07 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2r92 h SER 93 CO -0.10 -0.03 -0.02 0.40 -0.53 0.00 0.00 176.83 176.55 2r92 h ILE 94 N 0.32 1.26 0.63 2.23 2.04 -1.04 -2.53 117.51 120.42 2r92 h ILE 94 Ca 0.48 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 2r92 h ILE 94 Cb 0.87 0.87 0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2r92 h ILE 94 CO -0.53 0.39 -0.30 0.40 0.00 0.00 0.00 178.15 178.11 2r92 h ILE 95 N 0.84 0.19 -0.82 -0.67 2.04 -0.26 -2.47 117.51 116.35 2r92 h ILE 95 Ca 0.15 -0.33 0.18 0.00 1.00 0.00 0.00 64.86 65.86 2r92 h ILE 95 Cb 0.52 0.26 -0.15 0.00 -0.74 0.00 0.00 36.82 36.70 2r92 h ILE 95 CO 0.03 0.03 -0.14 0.78 0.00 0.00 0.00 178.15 178.84 2r92 h ASN 96 N -1.12 -0.65 -0.82 1.72 2.35 -1.15 0.99 115.58 116.91 2r92 h ASN 96 Ca -0.09 0.24 0.08 0.00 -0.55 0.00 0.00 56.30 55.98 2r92 h ASN 96 Cb 0.69 0.47 -0.07 0.00 0.05 0.00 0.00 38.32 39.47 2r92 h ASN 96 CO 0.14 -0.26 0.48 0.11 -1.65 0.00 0.00 177.43 176.26 2r92 h LYS 97 N 0.02 0.83 0.45 0.81 1.57 -1.43 -0.96 116.57 117.86 2r92 h LYS 97 Ca 0.42 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.13 2r92 h LYS 97 Cb 0.69 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2r92 h LYS 97 CO -0.82 0.55 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.32 2r92 h LEU 98 N 0.85 -0.52 -0.96 2.94 3.38 0.13 -0.25 115.31 120.88 2r92 h LEU 98 Ca 0.38 -0.09 0.23 0.00 0.09 0.00 0.00 57.88 58.49 2r92 h LEU 98 Cb 0.27 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.03 2r92 h LEU 98 CO -0.21 -0.17 0.51 1.23 0.09 0.00 0.00 178.44 179.89 2r92 h GLY 99 N -0.90 1.75 0.69 0.83 0.00 -0.01 0.98 103.07 106.40 2r92 h GLY 99 Ca -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2r92 h GLY 99 CO 0.10 -0.25 -0.33 0.00 0.00 0.00 0.00 176.54 176.06 2r92 h ALA 100 N 1.72 -1.08 -0.88 3.60 0.00 -1.08 -2.22 119.26 119.33 2r92 h ALA 100 Ca 0.61 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.54 2r92 h ALA 100 Cb 1.16 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 2r92 h ALA 100 CO -0.50 -1.01 0.61 1.25 0.00 0.00 0.00 179.25 179.60 2r92 h LEU 101 N -1.06 0.23 0.50 0.00 6.46 0.10 0.76 115.31 122.30 2r92 h LEU 101 Ca -0.09 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.67 2r92 h LEU 101 Cb 0.71 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2r92 h LEU 101 CO 0.15 0.08 -0.24 0.50 -0.62 0.00 0.00 178.44 178.32 2r92 h LYS 102 N 0.22 -0.65 0.00 1.25 3.64 0.96 -1.85 116.57 120.14 2r92 h LYS 102 Ca 0.45 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2r92 h LYS 102 Cb 1.39 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 2r92 h LYS 102 CO -0.11 -0.35 0.00 2.41 -2.27 0.00 0.00 179.45 179.13 2r92 n THR 103 N -5.30 0.00 0.23 1.00 -1.04 -0.19 -1.78 114.28 107.21 2r92 n THR 103 Ca -0.11 1.35 0.12 0.00 -2.04 0.00 0.00 64.05 63.37 2r92 n THR 103 Cb 0.31 -2.11 0.47 0.00 -1.82 0.00 0.00 70.33 67.18 2r92 n THR 103 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2r92 h ASN 104 N 0.00 0.00 0.08 8.00 4.21 -1.04 0.27 115.58 127.10 2r92 h ASN 104 Ca 0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 2r92 h ASN 104 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2r92 h ASN 104 CO 0.00 0.00 -0.04 0.15 -1.29 0.00 0.00 177.43 176.25 2r92 h PHE 105 N 0.00 -0.10 -0.81 1.19 3.57 -0.76 -3.28 116.94 116.76 2r92 h PHE 105 Ca 0.09 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.79 2r92 h PHE 105 Cb 1.51 0.03 -0.14 0.00 2.79 0.00 0.00 35.95 40.14 2r92 h PHE 105 CO 0.00 -0.06 0.08 0.93 -2.23 0.00 0.00 178.31 177.03 2r92 h GLU 106 N -1.00 0.13 -0.45 1.11 5.08 -0.15 -0.50 114.58 118.80 2r92 h GLU 106 Ca -0.01 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2r92 h GLU 106 Cb 0.08 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 2r92 h GLU 106 CO 0.02 0.09 -0.44 1.15 -1.00 0.00 0.00 179.01 178.83 2r92 h THR 107 N 0.13 0.00 -0.71 1.13 2.02 -1.47 -0.07 112.91 113.93 2r92 h THR 107 Ca 0.47 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.79 2r92 h THR 107 Cb 0.87 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.18 2r92 h THR 107 CO -0.68 0.00 0.22 -0.33 0.37 0.00 0.00 175.52 175.10 2r92 h GLU 108 N -0.22 0.32 0.00 6.66 4.39 -1.18 -3.28 114.58 121.28 2r92 h GLU 108 Ca 0.08 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2r92 h GLU 108 Cb 0.42 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2r92 h GLU 108 CO -0.54 0.21 0.00 1.87 -1.16 0.00 0.00 179.01 179.40 2r92 n TRP 109 N -5.09 0.00 -0.16 4.33 -0.00 -0.07 -4.39 117.44 112.06 2r92 n TRP 109 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.63 2r92 n TRP 109 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.72 2r92 n TRP 109 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2r92 n ASN 110 N -0.33 -0.15 0.00 5.87 3.02 -1.03 -4.47 115.26 118.17 2r92 n ASN 110 Ca 0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2r92 n ASN 110 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2r92 n ASN 110 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r92 n LEU 111 N 0.60 0.00 0.00 3.41 -0.00 -1.26 -5.08 117.00 114.67 2r92 n LEU 111 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2r92 n LEU 111 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 2r92 n LEU 111 CO 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.43