#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gbr s SER -7 N 0.00 -0.18 -0.63 1.61 0.01 -1.26 -5.11 113.70 108.15 1gbr s SER -7 Ca 0.00 -0.68 0.04 0.00 1.31 0.00 0.00 55.95 56.62 1gbr s SER -7 Cb 0.00 0.70 0.15 0.00 0.21 0.00 0.00 66.02 67.08 1gbr s SER -7 CO 0.00 -1.32 0.40 -0.13 0.41 0.00 0.00 173.24 172.60 1gbr s ARG -6 N -3.38 2.27 -0.47 12.44 0.52 -1.26 -4.91 118.95 124.16 1gbr s ARG -6 Ca 0.13 -3.04 0.04 0.00 -0.52 0.00 0.00 55.73 52.33 1gbr s ARG -6 Cb -0.05 -3.39 0.65 0.00 0.52 0.00 0.00 34.95 32.69 1gbr s ARG -6 CO 0.07 -1.21 1.93 -2.13 0.02 0.00 0.00 175.30 173.98 1gbr n ARG -5 N 2.46 2.28 -1.19 3.54 0.63 -1.26 -4.47 116.66 118.65 1gbr n ARG -5 Ca 0.13 -3.03 -0.24 0.00 -0.92 0.00 0.00 57.85 53.79 1gbr n ARG -5 Cb 0.34 -2.19 0.16 0.00 0.45 0.00 0.00 32.46 31.22 1gbr n ARG -5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gbr n ALA -4 N -1.13 5.56 -3.20 5.13 0.00 -1.26 -4.80 120.51 120.81 1gbr n ALA -4 Ca 0.60 -2.84 0.04 0.00 0.00 0.00 0.00 53.44 51.24 1gbr n ALA -4 Cb 1.60 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 1gbr n ALA -4 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1gbr s SER -3 N -1.26 -1.21 -0.46 0.00 1.04 -1.26 -5.12 113.70 105.44 1gbr s SER -3 Ca 0.56 0.85 -0.13 0.00 0.48 0.00 0.00 55.95 57.70 1gbr s SER -3 Cb 0.46 2.05 0.09 0.00 0.10 0.00 0.00 66.02 68.72 1gbr s SER -3 CO 0.09 -0.23 0.36 -0.69 0.98 0.00 0.00 173.24 173.75 1gbr s VAL -2 N 2.87 4.76 0.00 5.02 1.01 -1.26 -4.94 120.40 127.86 1gbr s VAL -2 Ca 0.15 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1gbr s VAL -2 Cb -0.14 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1gbr s VAL -2 CO -0.19 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 174.90 1gbr n GLY -1 N 5.08 1.42 3.77 4.51 0.00 -1.26 -5.19 105.19 113.51 1gbr n GLY -1 Ca -0.11 0.21 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1gbr n GLY -1 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gbr s SER 0 N 2.00 -0.03 0.47 1.61 1.04 -1.26 -5.03 113.70 112.50 1gbr s SER 0 Ca 0.00 -0.18 0.05 0.00 0.48 0.00 0.00 55.95 56.30 1gbr s SER 0 Cb 0.00 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.34 1gbr s SER 0 CO 0.00 -0.32 0.43 0.23 0.98 0.00 0.00 173.24 174.56 1gbr n MET 1 N -0.65 0.77 -4.51 4.02 2.81 -1.25 -4.92 117.12 113.39 1gbr n MET 1 Ca -0.04 -2.81 -0.25 0.00 -1.81 0.00 0.00 57.70 52.80 1gbr n MET 1 Cb 0.61 0.17 -0.08 0.00 -0.71 0.00 0.00 33.22 33.21 1gbr n MET 1 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1gbr s GLU 2 N -3.97 1.89 -0.27 0.03 2.12 -1.05 -1.00 118.70 116.45 1gbr s GLU 2 Ca 0.33 -2.14 -0.04 0.00 0.36 0.00 0.00 54.97 53.48 1gbr s GLU 2 Cb -0.03 -0.66 0.15 0.00 0.26 0.00 0.00 34.13 33.85 1gbr s GLU 2 CO 0.21 -0.43 0.53 0.00 -0.54 0.00 0.00 175.26 175.02 1gbr s ALA 3 N -3.23 -1.74 -0.04 6.30 0.00 -0.73 -1.30 121.76 121.03 1gbr s ALA 3 Ca 0.25 1.67 -0.32 0.00 0.00 0.00 0.00 51.96 53.56 1gbr s ALA 3 Cb 0.03 -1.82 -0.11 0.00 0.00 0.00 0.00 23.12 21.23 1gbr s ALA 3 CO 0.14 -1.12 1.93 1.51 0.00 0.00 0.00 175.76 178.22 1gbr n ILE 4 N 5.41 0.66 -2.22 0.00 3.06 0.11 -1.90 119.36 124.48 1gbr n ILE 4 Ca -0.05 -0.12 -0.43 0.00 -2.50 0.00 0.00 62.75 59.64 1gbr n ILE 4 Cb 0.50 -2.06 -0.02 0.00 0.54 0.00 0.00 39.64 38.59 1gbr n ILE 4 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1gbr s ALA 5 N 4.31 2.99 0.25 1.51 0.00 -1.23 -0.66 121.76 128.93 1gbr s ALA 5 Ca 0.91 0.00 0.23 0.00 0.00 0.00 0.00 51.96 53.11 1gbr s ALA 5 Cb -0.59 -3.97 1.04 0.00 0.00 0.00 0.00 23.12 19.61 1gbr s ALA 5 CO 0.48 -2.47 1.89 0.87 0.00 0.00 0.00 175.76 176.53 1gbr h LYS 6 N 11.46 0.00 0.00 0.00 1.57 -1.38 -1.73 116.57 126.49 1gbr h LYS 6 Ca -0.30 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.38 1gbr h LYS 6 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1gbr h LYS 6 CO 1.06 0.23 -0.04 0.66 -0.57 0.00 0.00 179.45 180.79 1gbr n TYR 7 N -3.55 -0.91 -1.97 -1.35 4.01 -1.24 -4.63 117.16 107.51 1gbr n TYR 7 Ca -0.01 -0.92 -0.29 0.00 -0.16 0.00 0.00 57.90 56.53 1gbr n TYR 7 Cb 0.38 0.24 0.07 0.00 -0.31 0.00 0.00 39.34 39.72 1gbr n TYR 7 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1gbr s ASP 8 N -1.86 4.82 0.00 7.72 -1.08 -1.26 -2.69 116.67 122.32 1gbr s ASP 8 Ca 0.11 0.80 0.00 0.00 -0.52 0.00 0.00 52.55 52.94 1gbr s ASP 8 Cb -0.01 -1.41 0.00 0.00 -1.46 0.00 0.00 42.92 40.05 1gbr s ASP 8 CO 0.08 -1.69 0.00 0.33 0.52 0.00 0.00 175.17 174.41 1gbr n PHE 9 N -3.15 0.00 -3.81 -5.34 7.35 -0.14 -4.81 117.46 107.56 1gbr n PHE 9 Ca 0.08 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.66 1gbr n PHE 9 Cb 0.60 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.35 1gbr n PHE 9 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1gbr s LYS 10 N -2.00 0.78 0.18 -4.13 1.02 -1.26 -2.28 119.74 112.05 1gbr s LYS 10 Ca 0.00 -0.69 -0.31 0.00 0.02 0.00 0.00 55.97 54.99 1gbr s LYS 10 Cb 0.00 0.33 -0.09 0.00 -0.52 0.00 0.00 37.83 37.54 1gbr s LYS 10 CO 0.00 -0.24 1.45 0.00 -0.92 0.00 0.00 175.35 175.64 1gbr s ALA 11 N -2.97 3.65 -0.12 5.17 0.00 -1.13 -4.69 121.76 121.68 1gbr s ALA 11 Ca -0.02 1.27 -0.10 0.00 0.00 0.00 0.00 51.96 53.10 1gbr s ALA 11 Cb 0.01 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1gbr s ALA 11 CO -0.06 -0.70 -0.22 0.25 0.00 0.00 0.00 175.76 175.03 1gbr n THR 12 N 3.28 1.21 -1.28 0.00 -2.24 -1.26 -4.89 114.28 109.09 1gbr n THR 12 Ca 0.10 0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.62 1gbr n THR 12 Cb 0.40 -1.92 0.15 0.00 -2.10 0.00 0.00 70.33 66.86 1gbr n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gbr s ALA 13 N -2.46 1.43 -0.20 6.98 0.00 -1.26 -4.88 121.76 121.37 1gbr s ALA 13 Ca -0.21 -0.26 0.25 0.00 0.00 0.00 0.00 51.96 51.75 1gbr s ALA 13 Cb 0.05 -3.13 1.23 0.00 0.00 0.00 0.00 23.12 21.28 1gbr s ALA 13 CO 0.28 -2.46 1.77 0.22 0.00 0.00 0.00 175.76 175.57 1gbr h ASP 14 N -1.62 0.00 -0.22 0.00 3.58 -2.04 -2.32 116.42 113.79 1gbr h ASP 14 Ca -0.51 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 56.75 1gbr h ASP 14 Cb 1.31 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 42.13 1gbr h ASP 14 CO 0.57 0.00 -0.75 0.47 -2.88 0.00 0.00 179.24 176.65 1gbr n ASP 15 N -2.39 2.31 -5.00 2.28 8.00 -1.26 -5.06 116.55 115.44 1gbr n ASP 15 Ca -0.00 -3.29 -0.18 0.00 0.71 0.00 0.00 54.79 52.03 1gbr n ASP 15 Cb 0.13 -0.43 0.03 0.00 -0.02 0.00 0.00 41.12 40.82 1gbr n ASP 15 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1gbr s GLU 16 N -2.73 2.65 -0.00 -1.24 2.12 -0.88 -1.96 118.70 116.67 1gbr s GLU 16 Ca 0.39 -1.23 0.08 0.00 0.36 0.00 0.00 54.97 54.57 1gbr s GLU 16 Cb 0.38 -2.68 -0.02 0.00 0.26 0.00 0.00 34.13 32.07 1gbr s GLU 16 CO -0.06 -0.49 -0.24 -1.17 -0.54 0.00 0.00 175.26 172.76 1gbr s LEU 17 N -4.50 2.08 0.23 2.70 2.96 -0.43 -4.37 118.68 117.36 1gbr s LEU 17 Ca 0.57 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 1gbr s LEU 17 Cb -0.09 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 1gbr s LEU 17 CO 0.35 0.28 0.40 -0.44 -1.32 0.00 0.00 176.35 175.62 1gbr s SER 18 N -0.75 6.34 -0.09 3.68 0.01 -1.26 -2.83 113.70 118.80 1gbr s SER 18 Ca 0.10 0.28 -0.32 0.00 1.31 0.00 0.00 55.95 57.31 1gbr s SER 18 Cb -0.09 -1.96 0.13 0.00 0.21 0.00 0.00 66.02 64.30 1gbr s SER 18 CO -0.00 -0.08 1.20 0.72 0.41 0.00 0.00 173.24 175.48 1gbr s PHE 19 N -1.97 -0.11 0.50 2.43 -0.12 -0.97 -4.83 117.98 112.91 1gbr s PHE 19 Ca 0.37 0.02 0.02 0.00 -0.05 0.00 0.00 56.93 57.29 1gbr s PHE 19 Cb -0.10 0.54 0.02 0.00 -0.63 0.00 0.00 43.02 42.85 1gbr s PHE 19 CO 0.30 -0.29 0.19 1.63 -0.05 0.00 0.00 175.22 177.00 1gbr n LYS 20 N -0.27 0.79 -2.14 1.99 4.76 -1.26 -0.96 118.16 121.06 1gbr n LYS 20 Ca -0.04 -3.36 -0.41 0.00 -2.87 0.00 0.00 58.31 51.63 1gbr n LYS 20 Cb 0.60 0.64 -0.03 0.00 -1.84 0.00 0.00 35.03 34.41 1gbr n LYS 20 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1gbr s ARG 21 N -3.92 3.10 0.00 1.97 3.52 -1.09 -2.04 118.95 120.49 1gbr s ARG 21 Ca 0.14 0.86 0.00 0.00 -0.13 0.00 0.00 55.73 56.60 1gbr s ARG 21 Cb -0.01 -4.23 0.00 0.00 -1.56 0.00 0.00 34.95 29.15 1gbr s ARG 21 CO 0.09 -2.15 0.00 0.41 -0.81 0.00 0.00 175.30 172.84 1gbr n GLY 22 N 5.44 0.96 3.37 8.12 0.00 -0.65 -4.89 105.19 117.55 1gbr n GLY 22 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 1gbr n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gbr s ASP 23 N -1.53 6.38 0.33 1.61 -1.08 -0.86 -4.79 116.67 116.73 1gbr s ASP 23 Ca 0.00 -1.84 -0.28 0.00 -0.52 0.00 0.00 52.55 49.91 1gbr s ASP 23 Cb 0.00 -2.29 -0.10 0.00 -1.46 0.00 0.00 42.92 39.07 1gbr s ASP 23 CO 0.00 -0.97 1.25 -0.63 0.52 0.00 0.00 175.17 175.34 1gbr s ILE 24 N 2.04 2.91 0.25 4.11 1.01 -1.26 -3.53 121.20 126.74 1gbr s ILE 24 Ca 0.16 0.90 0.05 0.00 0.00 0.00 0.00 60.65 61.76 1gbr s ILE 24 Cb -0.18 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1gbr s ILE 24 CO 0.00 0.20 0.37 -0.76 0.00 0.00 0.00 174.94 174.74 1gbr s LEU 25 N -1.85 4.25 -0.53 2.97 2.01 -0.80 -4.82 118.68 119.92 1gbr s LEU 25 Ca 0.49 0.02 -0.11 0.00 0.01 0.00 0.00 54.13 54.55 1gbr s LEU 25 Cb -0.37 -2.82 0.13 0.00 0.01 0.00 0.00 46.19 43.14 1gbr s LEU 25 CO 0.49 -0.12 0.42 -0.75 1.01 0.00 0.00 176.35 177.40 1gbr s LYS 26 N -4.00 2.69 -0.30 1.70 2.20 -0.21 -1.77 119.74 120.05 1gbr s LYS 26 Ca 0.35 -1.86 -0.30 0.00 -0.36 0.00 0.00 55.97 53.81 1gbr s LYS 26 Cb -0.09 -4.04 -0.07 0.00 -1.51 0.00 0.00 37.83 32.12 1gbr s LYS 26 CO 0.29 -1.23 2.26 0.28 -0.36 0.00 0.00 175.35 176.58 1gbr n VAL 27 N 4.82 0.24 0.03 4.02 0.31 -0.17 -0.73 118.33 126.84 1gbr n VAL 27 Ca -0.07 -0.46 -0.16 0.00 -0.01 0.00 0.00 64.34 63.65 1gbr n VAL 27 Cb 0.41 -2.35 -0.14 0.00 -0.91 0.00 0.00 33.84 30.85 1gbr n VAL 27 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1gbr h LEU 28 N 15.08 0.30 -7.50 7.52 3.38 -1.50 -3.31 115.31 129.28 1gbr h LEU 28 Ca -0.35 -0.52 -0.24 0.00 0.09 0.00 0.00 57.88 56.86 1gbr h LEU 28 Cb 1.26 -0.10 -0.31 0.00 0.09 0.00 0.00 40.66 41.61 1gbr h LEU 28 CO 1.01 1.45 -0.62 0.20 0.09 0.00 0.00 178.44 180.58 1gbr s ASN 29 N -6.78 -0.08 0.12 -0.43 0.02 -1.11 -5.02 114.94 101.66 1gbr s ASN 29 Ca -0.12 0.24 0.00 0.00 -1.02 0.00 0.00 52.86 51.96 1gbr s ASN 29 Cb 0.07 0.16 0.00 0.00 0.02 0.00 0.00 41.25 41.50 1gbr s ASN 29 CO 0.82 -0.11 0.00 -0.62 0.02 0.00 0.00 177.10 177.21 1gbr n GLU 30 N 3.85 1.75 0.00 -0.60 1.02 -1.26 -2.29 120.64 123.11 1gbr n GLU 30 Ca -0.23 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 1gbr n GLU 30 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.96 1gbr n GLU 30 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1gbr n GLU 31 N -0.38 0.00 0.00 3.49 1.02 -1.26 -4.85 120.64 118.66 1gbr n GLU 31 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1gbr n GLU 31 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1gbr n GLU 31 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gbr n ASP 33 N -0.29 -4.48 -1.34 0.00 2.03 -1.26 -4.83 116.55 106.38 1gbr n ASP 33 Ca 0.00 0.31 0.05 0.00 0.52 0.00 0.00 54.79 55.67 1gbr n ASP 33 Cb 0.00 -0.69 0.26 0.00 -0.72 0.00 0.00 41.12 39.98 1gbr n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gbr n GLN 34 N 1.85 3.34 -0.04 -0.67 6.02 -1.26 -3.93 117.38 122.69 1gbr n GLN 34 Ca 0.01 -2.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.94 1gbr n GLN 34 Cb 0.46 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 29.82 1gbr n GLN 34 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1gbr n ASN 35 N 0.53 0.00 -3.87 1.08 5.03 -1.26 -5.00 115.26 111.77 1gbr n ASN 35 Ca 0.18 -1.07 -0.09 0.00 0.87 0.00 0.00 54.58 54.47 1gbr n ASN 35 Cb 0.80 -0.01 -0.07 0.00 -1.02 0.00 0.00 39.78 39.47 1gbr n ASN 35 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1gbr s TRP 36 N 0.00 0.17 0.02 3.10 0.52 -1.25 -0.15 118.94 121.35 1gbr s TRP 36 Ca 0.00 -0.61 -0.06 0.00 0.02 0.00 0.00 56.10 55.45 1gbr s TRP 36 Cb 0.00 -0.08 -0.00 0.00 -1.15 0.00 0.00 33.47 32.24 1gbr s TRP 36 CO 0.00 -0.53 0.12 0.71 0.02 0.00 0.00 176.95 177.26 1gbr s TYR 37 N -3.85 0.12 0.04 -1.98 2.02 -0.19 -4.57 117.35 108.95 1gbr s TYR 37 Ca 0.05 -0.33 -0.24 0.00 -0.37 0.00 0.00 57.07 56.17 1gbr s TYR 37 Cb 0.05 -0.09 -0.05 0.00 -0.40 0.00 0.00 41.96 41.46 1gbr s TYR 37 CO -0.11 -0.33 0.75 0.21 -1.57 0.00 0.00 175.55 174.50 1gbr s LYS 38 N -2.04 4.48 0.23 -0.62 2.20 -0.97 0.08 119.74 123.08 1gbr s LYS 38 Ca -0.10 1.03 -0.09 0.00 -0.36 0.00 0.00 55.97 56.45 1gbr s LYS 38 Cb -0.04 -3.36 0.04 0.00 -1.51 0.00 0.00 37.83 32.95 1gbr s LYS 38 CO -0.02 0.30 0.48 0.00 -0.36 0.00 0.00 175.35 175.75 1gbr n ALA 39 N 2.78 -1.11 -3.46 3.13 0.00 -0.84 -1.30 120.51 119.70 1gbr n ALA 39 Ca -0.03 -0.74 -0.12 0.00 0.00 0.00 0.00 53.44 52.55 1gbr n ALA 39 Cb 0.50 0.58 -0.11 0.00 0.00 0.00 0.00 19.45 20.43 1gbr n ALA 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1gbr s GLU 40 N -2.05 0.39 -0.63 0.00 -1.05 0.09 -1.24 118.70 114.21 1gbr s GLU 40 Ca 0.10 0.60 -0.15 0.00 -0.15 0.00 0.00 54.97 55.37 1gbr s GLU 40 Cb -0.03 0.09 0.16 0.00 -0.44 0.00 0.00 34.13 33.91 1gbr s GLU 40 CO 0.07 -0.10 0.58 -0.51 0.95 0.00 0.00 175.26 176.25 1gbr s LEU 41 N 0.73 6.36 -0.09 1.83 1.43 -0.26 -1.04 118.68 127.64 1gbr s LEU 41 Ca -0.04 -2.09 0.00 0.00 -1.03 0.00 0.00 54.13 50.97 1gbr s LEU 41 Cb -0.05 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1gbr s LEU 41 CO -0.05 -0.76 0.00 0.59 0.23 0.00 0.00 176.35 176.36 1gbr n ASN 42 N 4.82 -0.60 0.00 2.29 3.02 -1.26 -1.93 115.26 121.60 1gbr n ASN 42 Ca -0.05 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1gbr n ASN 42 Cb 0.42 -0.87 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1gbr n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gbr n GLY 43 N -0.20 3.01 3.93 7.41 0.00 -1.26 -5.13 105.19 112.95 1gbr n GLY 43 Ca -0.01 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 1gbr n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gbr s LYS 44 N 0.00 1.64 0.23 1.61 3.01 -0.81 -5.07 119.74 120.34 1gbr s LYS 44 Ca 0.00 -0.28 -0.14 0.00 -1.01 0.00 0.00 55.97 54.54 1gbr s LYS 44 Cb 0.00 -2.03 0.05 0.00 -1.01 0.00 0.00 37.83 34.84 1gbr s LYS 44 CO 0.00 -1.69 0.70 -0.40 0.51 0.00 0.00 175.35 174.47 1gbr n ASP 45 N -3.26 -1.57 0.00 2.83 5.75 -1.26 -1.10 116.55 117.94 1gbr n ASP 45 Ca 0.11 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1gbr n ASP 45 Cb 0.60 2.58 0.00 0.00 -1.03 0.00 0.00 41.12 43.27 1gbr n ASP 45 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gbr n GLY 46 N -0.49 2.50 3.53 6.12 0.00 -0.37 -3.91 105.19 112.57 1gbr n GLY 46 Ca -0.04 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 1gbr n GLY 46 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gbr n PHE 47 N -1.28 -0.34 -3.59 1.61 3.72 -0.83 -1.99 117.46 114.76 1gbr n PHE 47 Ca 0.00 0.28 -0.09 0.00 -0.05 0.00 0.00 57.45 57.59 1gbr n PHE 47 Cb 0.00 -1.87 -0.09 0.00 -0.94 0.00 0.00 39.48 36.57 1gbr n PHE 47 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1gbr s ILE 48 N -2.51 -0.62 -0.35 4.37 -4.36 0.11 -1.31 121.20 116.54 1gbr s ILE 48 Ca 0.62 0.13 -0.28 0.00 -0.26 0.00 0.00 60.65 60.87 1gbr s ILE 48 Cb -0.22 -0.68 -0.04 0.00 1.25 0.00 0.00 42.46 42.78 1gbr s ILE 48 CO 0.63 0.03 2.07 -2.16 0.24 0.00 0.00 174.94 175.76 1gbr s PRO 49 N 2.58 2.96 0.61 0.37 0.04 -1.26 -1.03 135.00 139.27 1gbr s PRO 49 Ca 0.02 1.57 0.16 0.00 0.04 0.00 0.00 61.00 62.78 1gbr s PRO 49 Cb -0.13 -4.35 0.85 0.00 0.04 0.00 0.00 34.50 30.91 1gbr s PRO 49 CO -0.13 -2.30 1.45 -0.22 0.04 0.00 0.00 177.00 175.84 1gbr h LYS 50 N 15.14 0.00 -0.46 4.56 3.11 -0.86 -1.16 116.57 136.90 1gbr h LYS 50 Ca -0.34 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.51 1gbr h LYS 50 Cb 1.21 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.42 1gbr h LYS 50 CO 1.05 0.00 0.31 -0.91 -2.81 0.00 0.00 179.45 177.08 1gbr h ASN 51 N 0.00 0.52 -0.92 4.20 -0.26 -1.88 0.13 115.58 117.37 1gbr h ASN 51 Ca 0.00 -0.01 -0.54 0.00 -0.56 0.00 0.00 56.30 55.19 1gbr h ASN 51 Cb 1.19 -0.13 -0.28 0.00 -1.06 0.00 0.00 38.32 38.04 1gbr h ASN 51 CO 0.00 0.37 0.69 -1.22 -1.06 0.00 0.00 177.43 176.21 1gbr n TYR 52 N -4.47 2.88 -3.83 1.19 4.02 -0.44 -4.86 117.16 111.66 1gbr n TYR 52 Ca 0.04 -2.20 -0.08 0.00 -0.01 0.00 0.00 57.90 55.65 1gbr n TYR 52 Cb 0.07 -1.09 0.01 0.00 -0.02 0.00 0.00 39.34 38.30 1gbr n TYR 52 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1gbr s ILE 53 N -3.60 0.00 0.00 -0.72 1.01 0.44 -1.06 121.20 117.28 1gbr s ILE 53 Ca 0.55 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 1gbr s ILE 53 Cb 0.45 -2.51 0.04 0.00 0.01 0.00 0.00 42.46 40.45 1gbr s ILE 53 CO 0.06 0.00 0.41 -1.61 0.00 0.00 0.00 174.94 173.80 1gbr s GLU 54 N -2.96 0.84 -0.34 2.79 2.02 0.16 -4.71 118.70 116.51 1gbr s GLU 54 Ca 0.14 -0.19 -0.14 0.00 0.02 0.00 0.00 54.97 54.80 1gbr s GLU 54 Cb -0.05 0.38 -0.02 0.00 0.10 0.00 0.00 34.13 34.54 1gbr s GLU 54 CO 0.09 -0.26 0.28 0.00 0.02 0.00 0.00 175.26 175.39 1gbr s MET 55 N -1.80 3.51 0.16 1.61 0.23 -1.26 0.05 119.30 121.79 1gbr s MET 55 Ca -0.10 -0.58 0.07 0.00 -1.03 0.00 0.00 55.69 54.06 1gbr s MET 55 Cb -0.02 -3.81 -0.04 0.00 -1.53 0.00 0.00 34.83 29.43 1gbr s MET 55 CO 0.02 -0.48 -0.02 0.15 -2.03 0.00 0.00 175.02 172.67 1gbr s LYS 56 N 1.82 2.35 0.00 3.16 1.02 -0.42 -4.92 119.74 122.75 1gbr s LYS 56 Ca 0.08 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 54.99 1gbr s LYS 56 Cb -0.17 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 1gbr s LYS 56 CO 0.11 0.47 0.00 -0.35 -0.92 0.00 0.00 175.35 174.66 1gbr n PRO 57 N 0.08 0.43 -1.10 -1.68 -0.04 -1.26 -2.52 135.00 128.90 1gbr n PRO 57 Ca -0.10 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.05 1gbr n PRO 57 Cb 0.54 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.13 1gbr n PRO 57 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gbr s HIS 58 N -0.52 2.28 0.43 0.54 3.76 -1.26 -4.55 115.29 115.96 1gbr s HIS 58 Ca 0.00 1.54 -0.22 0.00 -0.15 0.00 0.00 55.06 56.23 1gbr s HIS 58 Cb 0.00 -3.13 -0.10 0.00 1.11 0.00 0.00 32.58 30.46 1gbr s HIS 58 CO 0.00 -2.20 0.99 -1.25 -0.85 0.00 0.00 174.74 171.42 1gbr s PRO 59 N -4.84 4.15 0.34 8.40 0.04 -1.26 -4.91 135.00 136.92 1gbr s PRO 59 Ca 0.63 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1gbr s PRO 59 Cb -0.19 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1gbr s PRO 59 CO 0.57 -0.12 0.00 -0.85 0.04 0.00 0.00 177.00 176.64 1gbr n GLU 60 N -0.47 0.00 0.03 4.56 0.28 -1.26 -4.98 120.64 118.80 1gbr n GLU 60 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1gbr n GLU 60 Cb 0.52 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.39 1gbr n GLU 60 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1gbr n PHE 61 N -0.20 -1.93 -4.46 -1.84 7.35 -1.26 -5.14 117.46 109.98 1gbr n PHE 61 Ca 0.00 0.23 -0.31 0.00 -0.76 0.00 0.00 57.45 56.62 1gbr n PHE 61 Cb 0.00 0.83 -0.11 0.00 0.35 0.00 0.00 39.48 40.54 1gbr n PHE 61 CO 0.00 0.00 0.00 -1.50 -0.76 0.00 0.00 176.76 174.50 1gbr s ILE 62 N -2.00 3.12 -0.06 -2.13 1.10 -1.26 -5.13 121.20 114.84 1gbr s ILE 62 Ca 0.00 -1.17 0.01 0.00 -0.51 0.00 0.00 60.65 58.98 1gbr s ILE 62 Cb 0.00 -2.38 -0.03 0.00 0.15 0.00 0.00 42.46 40.20 1gbr s ILE 62 CO 0.00 0.26 -0.06 -0.69 -2.11 0.00 0.00 174.94 172.34 1gbr s VAL 63 N -1.04 3.75 -0.00 4.00 1.01 -1.26 -5.03 120.40 121.82 1gbr s VAL 63 Ca 0.17 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 1gbr s VAL 63 Cb -0.11 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 1gbr s VAL 63 CO 0.09 0.58 -0.12 0.35 0.00 0.00 0.00 175.10 175.99 1gbr n THR 64 N 2.13 1.20 -0.20 3.92 -2.24 -1.26 -5.34 114.28 112.50 1gbr n THR 64 Ca -0.18 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1gbr n THR 64 Cb 0.53 -1.80 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 1gbr n THR 64 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97