#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxi n LEU 2 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -5.16 117.00 110.58 1gxi n LEU 2 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.75 1gxi n LEU 2 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 1gxi n LEU 2 CO 0.00 -0.05 -0.18 0.59 -0.00 0.00 0.00 177.39 177.75 1gxi n ASN 3 N -0.31 2.47 -4.44 1.45 3.02 -1.26 -5.01 115.26 111.19 1gxi n ASN 3 Ca 0.00 -2.88 -0.44 0.00 -0.03 0.00 0.00 54.58 51.22 1gxi n ASN 3 Cb 0.00 0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 39.68 1gxi n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gxi s ARG 4 N -3.48 3.92 0.00 3.52 1.70 -1.26 -3.59 118.95 119.76 1gxi s ARG 4 Ca 0.06 -2.39 0.00 0.00 -0.47 0.00 0.00 55.73 52.94 1gxi s ARG 4 Cb 0.00 -4.92 0.00 0.00 -0.57 0.00 0.00 34.95 29.46 1gxi s ARG 4 CO 0.05 -1.68 0.00 0.41 -1.08 0.00 0.00 175.30 173.00 1gxi n GLY 5 N 4.38 0.32 1.97 3.88 0.00 -1.19 -4.93 105.19 109.62 1gxi n GLY 5 Ca 0.30 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 1gxi n GLY 5 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gxi n ASP 6 N 0.00 5.45 0.00 1.61 -0.08 -1.24 -4.66 116.55 117.63 1gxi n ASP 6 Ca 0.00 -2.58 0.00 0.00 -1.51 0.00 0.00 54.79 50.70 1gxi n ASP 6 Cb 0.00 -1.34 0.00 0.00 2.34 0.00 0.00 41.12 42.12 1gxi n ASP 6 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1gxi n LYS 7 N 2.06 0.00 -3.73 -0.67 2.85 -1.26 -4.03 118.16 113.39 1gxi n LYS 7 Ca 0.36 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.32 1gxi n LYS 7 Cb 0.79 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 35.13 1gxi n LYS 7 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1gxi s VAL 8 N 0.00 5.22 -0.48 0.58 -7.23 -0.19 -2.17 120.40 116.13 1gxi s VAL 8 Ca 0.00 -0.18 -0.17 0.00 -1.81 0.00 0.00 61.98 59.82 1gxi s VAL 8 Cb 0.00 -3.66 0.06 0.00 0.56 0.00 0.00 36.38 33.34 1gxi s VAL 8 CO 0.00 -0.02 0.48 -0.60 -0.31 0.00 0.00 175.10 174.65 1gxi s ARG 9 N -2.86 3.04 -0.50 4.82 3.52 0.12 -1.77 118.95 125.33 1gxi s ARG 9 Ca 0.39 -1.12 -0.30 0.00 -0.13 0.00 0.00 55.73 54.57 1gxi s ARG 9 Cb -0.12 -4.10 -0.11 0.00 -1.56 0.00 0.00 34.95 29.06 1gxi s ARG 9 CO 0.27 -1.08 2.38 -0.89 -0.81 0.00 0.00 175.30 175.17 1gxi n ILE 10 N 5.37 0.06 -2.80 4.11 -0.00 -0.04 -3.03 119.36 123.04 1gxi n ILE 10 Ca -0.10 -0.46 -0.25 0.00 -0.00 0.00 0.00 62.75 61.94 1gxi n ILE 10 Cb 0.45 -2.03 -0.02 0.00 -0.00 0.00 0.00 39.64 38.03 1gxi n ILE 10 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1gxi n LYS 11 N 8.66 2.89 0.00 0.38 4.76 0.12 -2.22 118.16 132.75 1gxi n LYS 11 Ca 0.42 -4.46 0.00 0.00 -2.87 0.00 0.00 58.31 51.40 1gxi n LYS 11 Cb 0.35 -2.11 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 1gxi n LYS 11 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1gxi n ARG 12 N -0.25 0.00 0.00 1.97 0.63 -1.26 -4.70 116.66 113.04 1gxi n ARG 12 Ca 0.31 0.35 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 1gxi n ARG 12 Cb 0.54 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 32.42 1gxi n ARG 12 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1gxi n THR 13 N -1.56 0.00 -1.75 5.15 -1.04 -1.26 -4.97 114.28 108.85 1gxi n THR 13 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1gxi n THR 13 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 1gxi n THR 13 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1gxi n GLU 14 N 0.00 2.51 -3.51 -2.82 1.02 -1.26 -4.82 120.64 111.76 1gxi n GLU 14 Ca 0.00 -2.52 -0.08 0.00 -0.02 0.00 0.00 57.16 54.54 1gxi n GLU 14 Cb 0.00 -3.26 -0.02 0.00 -0.02 0.00 0.00 31.44 28.14 1gxi n GLU 14 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1gxi s SER 15 N 4.00 -0.36 0.00 1.62 0.15 -1.26 -5.03 113.70 112.82 1gxi s SER 15 Ca 0.52 0.01 0.27 0.00 0.70 0.00 0.00 55.95 57.45 1gxi s SER 15 Cb 0.12 0.38 0.92 0.00 -1.71 0.00 0.00 66.02 65.73 1gxi s SER 15 CO 0.00 -0.60 1.67 0.00 1.20 0.00 0.00 173.24 175.51 1gxi n TYR 16 N -0.22 0.00 -1.29 3.44 9.36 -1.26 -4.02 117.16 123.17 1gxi n TYR 16 Ca -0.09 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.21 1gxi n TYR 16 Cb 0.62 -0.05 0.17 0.00 -0.63 0.00 0.00 39.34 39.45 1gxi n TYR 16 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1gxi n TRP 17 N -0.16 0.07 -1.98 2.98 8.01 -1.26 -5.04 117.44 120.06 1gxi n TRP 17 Ca 0.16 -1.22 -0.43 0.00 -1.31 0.00 0.00 57.50 54.70 1gxi n TRP 17 Cb 0.35 -0.21 -0.03 0.00 -2.01 0.00 0.00 31.31 29.42 1gxi n TRP 17 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1gxi s TYR 18 N -3.04 1.78 0.00 -5.99 5.04 -1.26 -2.20 117.35 111.69 1gxi s TYR 18 Ca 0.35 0.59 0.00 0.00 -2.44 0.00 0.00 57.07 55.57 1gxi s TYR 18 Cb 0.32 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 38.53 1gxi s TYR 18 CO -0.01 -3.07 0.00 0.41 -1.34 0.00 0.00 175.55 171.54 1gxi n GLY 19 N 5.37 0.80 3.78 8.97 0.00 -0.94 -5.07 105.19 118.10 1gxi n GLY 19 Ca 0.23 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1gxi n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gxi s ASP 20 N -2.23 5.00 0.46 1.61 2.15 -0.93 -4.99 116.67 117.74 1gxi s ASP 20 Ca 0.00 -0.60 0.07 0.00 0.43 0.00 0.00 52.55 52.45 1gxi s ASP 20 Cb 0.00 -0.90 -0.01 0.00 -0.30 0.00 0.00 42.92 41.71 1gxi s ASP 20 CO 0.00 -0.27 0.32 0.54 -0.17 0.00 0.00 175.17 175.59 1gxi s VAL 21 N -2.34 2.16 0.17 1.11 0.11 -1.26 -0.86 120.40 119.49 1gxi s VAL 21 Ca 0.38 -1.51 -0.23 0.00 -2.93 0.00 0.00 61.98 57.68 1gxi s VAL 21 Cb -0.05 -2.67 0.07 0.00 -1.53 0.00 0.00 36.38 32.20 1gxi s VAL 21 CO 0.24 0.00 1.01 -0.83 -3.33 0.00 0.00 175.10 172.19 1gxi s GLY 22 N -4.11 -0.04 -0.25 6.54 0.00 -0.73 -4.83 107.32 103.89 1gxi s GLY 22 Ca 0.40 -0.13 -0.20 0.00 0.00 0.00 0.00 44.72 44.79 1gxi s GLY 22 CO 0.23 1.23 0.61 -1.59 0.00 0.00 0.00 173.10 173.58 1gxi s THR 23 N -2.63 5.00 -1.19 0.90 2.01 -1.26 -1.03 115.64 117.45 1gxi s THR 23 Ca 0.17 1.08 -0.22 0.00 0.31 0.00 0.00 61.69 63.04 1gxi s THR 23 Cb -0.02 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1gxi s THR 23 CO 0.04 0.04 1.88 0.54 -0.69 0.00 0.00 174.62 176.43 1gxi s VAL 24 N 2.46 3.67 -0.20 3.82 0.11 -1.26 -0.79 120.40 128.20 1gxi s VAL 24 Ca 0.25 -1.11 -0.03 0.00 -2.93 0.00 0.00 61.98 58.16 1gxi s VAL 24 Cb -0.16 -4.69 0.00 0.00 -1.53 0.00 0.00 36.38 30.01 1gxi s VAL 24 CO 0.09 -1.24 2.62 0.00 -3.33 0.00 0.00 175.10 173.24 1gxi n ALA 25 N 12.93 5.54 -0.01 1.54 0.00 0.19 -3.15 120.51 137.56 1gxi n ALA 25 Ca 0.45 -1.70 -0.00 0.00 0.00 0.00 0.00 53.44 52.19 1gxi n ALA 25 Cb 0.47 -1.73 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 1gxi n ALA 25 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gxi h SER 26 N 2.15 0.00 0.00 0.00 0.87 -1.84 -3.42 113.55 111.31 1gxi h SER 26 Ca 0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1gxi h SER 26 Cb 1.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 1gxi h SER 26 CO 0.49 0.07 0.00 1.33 -0.53 0.00 0.00 176.83 178.19 1gxi n VAL 27 N -2.40 0.89 -0.00 2.23 0.24 -1.26 0.05 118.33 118.08 1gxi n VAL 27 Ca -0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.26 1gxi n VAL 27 Cb 0.01 -0.95 -0.01 0.00 -1.47 0.00 0.00 33.84 31.43 1gxi n VAL 27 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1gxi n GLU 28 N 0.45 0.19 -0.03 7.34 0.28 -1.26 -4.91 120.64 122.69 1gxi n GLU 28 Ca 0.00 0.07 -0.02 0.00 -0.16 0.00 0.00 57.16 57.05 1gxi n GLU 28 Cb 0.47 -0.81 -0.07 0.00 1.43 0.00 0.00 31.44 32.46 1gxi n GLU 28 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1gxi n LYS 29 N -3.77 2.05 -0.69 3.44 2.85 -0.78 -4.75 118.16 116.50 1gxi n LYS 29 Ca -0.05 -0.02 -0.13 0.00 -1.05 0.00 0.00 58.31 57.06 1gxi n LYS 29 Cb 0.18 -1.22 0.06 0.00 -0.65 0.00 0.00 35.03 33.40 1gxi n LYS 29 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1gxi n SER 30 N -2.20 4.87 -2.36 -5.58 2.88 0.11 -4.56 113.62 106.77 1gxi n SER 30 Ca -0.11 -2.85 -0.16 0.00 -1.33 0.00 0.00 58.87 54.42 1gxi n SER 30 Cb 0.65 -0.86 -0.12 0.00 -0.75 0.00 0.00 64.21 63.14 1gxi n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gxi n GLY 31 N 0.14 3.00 0.00 0.46 0.00 -1.26 -4.51 105.19 103.02 1gxi n GLY 31 Ca 0.26 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1gxi n GLY 31 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gxi n ILE 32 N 2.87 0.00 -0.22 -0.61 5.41 -1.26 -5.10 119.36 120.44 1gxi n ILE 32 Ca 0.44 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 64.12 1gxi n ILE 32 Cb 0.64 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.61 1gxi n ILE 32 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1gxi h LEU 33 N 0.00 0.84 -8.94 1.39 5.85 -1.99 -3.41 115.31 109.04 1gxi h LEU 33 Ca 0.00 -0.16 -0.66 0.00 0.84 0.00 0.00 57.88 57.90 1gxi h LEU 33 Cb 0.00 -0.22 -0.21 0.00 0.37 0.00 0.00 40.66 40.60 1gxi h LEU 33 CO 0.00 0.77 -0.69 -0.31 -0.34 0.00 0.00 178.44 177.87 1gxi s TYR 34 N -5.60 2.97 -0.15 1.25 1.51 -1.26 -5.08 117.35 110.99 1gxi s TYR 34 Ca -0.13 -0.18 -0.19 0.00 -1.01 0.00 0.00 57.07 55.56 1gxi s TYR 34 Cb 0.13 -1.83 -0.16 0.00 -0.11 0.00 0.00 41.96 39.99 1gxi s TYR 34 CO 0.80 0.12 0.37 -1.00 -1.11 0.00 0.00 175.55 174.72 1gxi h PRO 35 N 6.02 0.00 -4.44 -1.71 0.13 -1.78 -3.45 132.00 126.76 1gxi h PRO 35 Ca -0.39 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.03 1gxi h PRO 35 Cb 1.19 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.05 1gxi h PRO 35 CO 0.57 0.67 -0.45 0.08 -0.23 0.00 0.00 178.00 178.64 1gxi s VAL 36 N -2.11 4.40 -0.13 1.56 1.01 -0.77 -4.72 120.40 119.64 1gxi s VAL 36 Ca -0.17 -1.30 -0.27 0.00 0.00 0.00 0.00 61.98 60.25 1gxi s VAL 36 Cb 0.00 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1gxi s VAL 36 CO 0.46 -0.49 0.88 -0.63 0.00 0.00 0.00 175.10 175.32 1gxi s ILE 37 N 1.47 4.87 0.28 2.22 1.01 -1.26 0.68 121.20 130.47 1gxi s ILE 37 Ca 0.03 1.76 0.09 0.00 0.00 0.00 0.00 60.65 62.53 1gxi s ILE 37 Cb -0.23 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 38.00 1gxi s ILE 37 CO 0.03 0.05 -0.12 -0.69 0.00 0.00 0.00 174.94 174.21 1gxi s VAL 38 N 1.93 2.05 0.34 2.92 1.01 -0.21 -0.64 120.40 127.81 1gxi s VAL 38 Ca 0.42 -2.24 -0.21 0.00 0.00 0.00 0.00 61.98 59.95 1gxi s VAL 38 Cb -0.17 -2.39 -0.10 0.00 0.00 0.00 0.00 36.38 33.72 1gxi s VAL 38 CO 0.15 -0.35 0.87 -0.60 0.00 0.00 0.00 175.10 175.16 1gxi s ARG 39 N -3.62 4.29 -0.03 2.72 3.52 0.03 -2.80 118.95 123.06 1gxi s ARG 39 Ca 0.29 1.05 -0.01 0.00 -0.13 0.00 0.00 55.73 56.93 1gxi s ARG 39 Cb 0.00 -2.53 0.03 0.00 -1.56 0.00 0.00 34.95 30.89 1gxi s ARG 39 CO 0.13 0.17 0.04 -0.06 -0.81 0.00 0.00 175.30 174.77 1gxi s PHE 40 N -1.86 0.05 -0.68 5.12 0.08 -0.83 -3.99 117.98 115.87 1gxi s PHE 40 Ca 0.54 0.18 0.25 0.00 0.12 0.00 0.00 56.93 58.02 1gxi s PHE 40 Cb -0.13 -0.33 0.64 0.00 -0.57 0.00 0.00 43.02 42.62 1gxi s PHE 40 CO 0.18 -0.13 1.63 -0.44 -0.10 0.00 0.00 175.22 176.36 1gxi h ASP 41 N 7.73 0.00 -2.77 1.36 3.32 -1.91 -3.40 116.42 120.75 1gxi h ASP 41 Ca -0.33 -0.06 -0.65 0.00 0.02 0.00 0.00 57.03 56.01 1gxi h ASP 41 Cb 1.12 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.28 1gxi h ASP 41 CO 0.36 0.03 -0.31 0.54 -1.72 0.00 0.00 179.24 178.13 1gxi n ARG 42 N -2.29 2.59 -0.62 3.56 3.00 -1.26 -4.93 116.66 116.72 1gxi n ARG 42 Ca 0.05 -4.57 0.01 0.00 -0.01 0.00 0.00 57.85 53.33 1gxi n ARG 42 Cb 0.44 -2.33 0.24 0.00 0.00 0.00 0.00 32.46 30.81 1gxi n ARG 42 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1gxi n VAL 43 N 1.53 1.91 -3.45 1.55 0.24 -1.26 -4.96 118.33 113.88 1gxi n VAL 43 Ca 0.25 -0.97 -0.19 0.00 -2.04 0.00 0.00 64.34 61.40 1gxi n VAL 43 Cb 0.38 -0.41 0.01 0.00 -1.47 0.00 0.00 33.84 32.35 1gxi n VAL 43 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1gxi n ASN 44 N 0.25 -6.07 -1.74 -1.34 2.04 -1.26 -4.64 115.26 102.50 1gxi n ASN 44 Ca 0.22 -0.44 0.00 0.00 -0.44 0.00 0.00 54.58 53.92 1gxi n ASN 44 Cb 0.94 -3.03 0.00 0.00 -2.53 0.00 0.00 39.78 35.15 1gxi n ASN 44 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1gxi n TYR 45 N -1.75 0.00 -3.26 -2.53 4.01 -1.25 -4.48 117.16 107.90 1gxi n TYR 45 Ca -0.15 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.16 1gxi n TYR 45 Cb 0.62 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.48 1gxi n TYR 45 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1gxi n ASN 46 N 1.49 5.65 0.13 7.72 4.13 -1.26 -4.80 115.26 128.33 1gxi n ASN 46 Ca 0.00 -3.19 0.16 0.00 1.68 0.00 0.00 54.58 53.23 1gxi n ASN 46 Cb 0.00 -1.29 0.51 0.00 -1.54 0.00 0.00 39.78 37.47 1gxi n ASN 46 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1gxi h GLY 47 N 6.09 0.00 -1.52 7.41 0.00 -1.83 -1.22 103.07 111.99 1gxi h GLY 47 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1gxi h GLY 47 CO 1.11 0.00 -0.00 0.33 0.00 0.00 0.00 176.54 177.97 1gxi n PHE 48 N -3.10 0.00 -0.09 5.60 7.35 -1.26 -4.36 117.46 121.59 1gxi n PHE 48 Ca 0.07 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.57 1gxi n PHE 48 Cb 0.88 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.65 1gxi n PHE 48 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1gxi n SER 49 N 1.06 1.43 0.00 -2.13 2.88 -0.53 -5.06 113.62 111.28 1gxi n SER 49 Ca 0.11 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1gxi n SER 49 Cb 0.47 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1gxi n SER 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gxi n GLY 50 N 1.80 0.98 3.83 0.46 0.00 -0.80 -5.12 105.19 106.34 1gxi n GLY 50 Ca -0.35 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.58 1gxi n GLY 50 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gxi s SER 51 N 1.00 -0.05 0.00 1.61 0.15 -1.26 -4.82 113.70 110.33 1gxi s SER 51 Ca 0.00 -0.56 0.19 0.00 0.70 0.00 0.00 55.95 56.28 1gxi s SER 51 Cb 0.00 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.75 1gxi s SER 51 CO 0.00 -0.92 0.93 0.00 1.20 0.00 0.00 173.24 174.45 1gxi n ALA 52 N -0.62 3.53 -2.75 5.45 0.00 -1.26 -3.93 120.51 120.93 1gxi n ALA 52 Ca -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1gxi n ALA 52 Cb 0.60 -0.67 0.05 0.00 0.00 0.00 0.00 19.45 19.43 1gxi n ALA 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gxi n SER 53 N -0.30 1.22 0.00 0.00 2.88 -1.26 -4.91 113.62 111.24 1gxi n SER 53 Ca 0.07 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 1gxi n SER 53 Cb 0.38 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1gxi n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gxi n GLY 54 N -0.45 1.69 3.16 0.46 0.00 -1.26 -4.91 105.19 103.88 1gxi n GLY 54 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1gxi n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gxi s VAL 55 N 0.17 4.45 -0.13 1.61 0.11 -1.26 -4.78 120.40 120.56 1gxi s VAL 55 Ca 0.00 -3.17 -0.01 0.00 -2.93 0.00 0.00 61.98 55.87 1gxi s VAL 55 Cb 0.00 -3.80 -0.24 0.00 -1.53 0.00 0.00 36.38 30.81 1gxi s VAL 55 CO 0.00 -0.99 0.31 -3.20 -3.33 0.00 0.00 175.10 167.88 1gxi n ASN 56 N 3.18 1.82 -4.46 3.54 2.85 -1.26 -4.73 115.26 116.20 1gxi n ASN 56 Ca 0.14 0.18 -0.38 0.00 -0.11 0.00 0.00 54.58 54.41 1gxi n ASN 56 Cb 0.39 -0.59 -0.12 0.00 1.24 0.00 0.00 39.78 40.71 1gxi n ASN 56 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1gxi s THR 57 N -2.56 4.61 -0.12 -0.44 -4.23 -1.25 -1.96 115.64 109.69 1gxi s THR 57 Ca -0.21 -0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 59.91 1gxi s THR 57 Cb 0.07 -3.29 0.04 0.00 1.34 0.00 0.00 72.50 70.66 1gxi s THR 57 CO 0.75 0.15 0.30 0.21 -0.54 0.00 0.00 174.62 175.49 1gxi s ASN 58 N 1.63 -0.32 -0.28 3.99 2.47 -1.12 -4.93 114.94 116.38 1gxi s ASN 58 Ca 0.05 0.61 -0.23 0.00 0.42 0.00 0.00 52.86 53.71 1gxi s ASN 58 Cb -0.16 0.58 -0.00 0.00 -1.45 0.00 0.00 41.25 40.21 1gxi s ASN 58 CO 0.06 -0.12 0.78 0.21 -3.72 0.00 0.00 177.10 174.30 1gxi s ASN 59 N 0.51 6.70 0.44 -4.21 3.84 -1.26 -1.04 114.94 119.93 1gxi s ASN 59 Ca -0.03 0.79 0.08 0.00 0.21 0.00 0.00 52.86 53.90 1gxi s ASN 59 Cb -0.04 -2.40 -0.00 0.00 -0.55 0.00 0.00 41.25 38.25 1gxi s ASN 59 CO -0.03 -0.54 0.43 -0.36 -2.79 0.00 0.00 177.10 173.81 1gxi s PHE 60 N 2.85 2.51 -0.45 0.43 0.40 0.22 -4.90 117.98 119.04 1gxi s PHE 60 Ca 0.32 -0.54 -0.09 0.00 -0.60 0.00 0.00 56.93 56.03 1gxi s PHE 60 Cb -0.15 -2.17 0.11 0.00 0.51 0.00 0.00 43.02 41.32 1gxi s PHE 60 CO 0.10 -0.27 0.30 0.00 0.70 0.00 0.00 175.22 176.06 1gxi s ALA 61 N -2.51 3.34 0.00 5.36 0.00 -1.26 -1.84 121.76 124.85 1gxi s ALA 61 Ca 0.48 -2.42 0.00 0.00 0.00 0.00 0.00 51.96 50.03 1gxi s ALA 61 Cb -0.04 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.35 1gxi s ALA 61 CO 0.28 -1.82 0.00 0.39 0.00 0.00 0.00 175.76 174.62 1gxi n GLU 62 N 4.88 0.00 0.14 0.00 1.02 -1.26 -1.24 120.64 124.18 1gxi n GLU 62 Ca -0.08 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.17 1gxi n GLU 62 Cb 0.41 0.00 0.62 0.00 -0.02 0.00 0.00 31.44 32.46 1gxi n GLU 62 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 1gxi h ASN 63 N 0.00 0.08 -0.46 1.62 -1.07 -2.00 -1.85 115.58 111.89 1gxi h ASN 63 Ca 0.00 -0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.35 1gxi h ASN 63 Cb 0.00 -0.02 -0.01 0.00 -2.07 0.00 0.00 38.32 36.22 1gxi h ASN 63 CO 0.00 0.05 0.02 -1.84 0.07 0.00 0.00 177.43 175.73 1gxi n GLU 64 N -4.48 4.03 -3.71 4.14 0.00 -0.37 -4.93 120.64 115.31 1gxi n GLU 64 Ca 0.02 -3.05 -0.23 0.00 0.00 0.00 0.00 57.16 53.90 1gxi n GLU 64 Cb 0.25 -2.10 -0.17 0.00 0.00 0.00 0.00 31.44 29.41 1gxi n GLU 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1gxi s LEU 65 N -2.83 0.48 -0.10 -1.84 1.43 -0.69 0.15 118.68 115.28 1gxi s LEU 65 Ca 0.50 -0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 53.35 1gxi s LEU 65 Cb 0.39 -0.33 -0.03 0.00 0.03 0.00 0.00 46.19 46.25 1gxi s LEU 65 CO 0.13 -0.25 0.00 -1.61 0.23 0.00 0.00 176.35 174.85 1gxi s GLU 66 N 2.05 3.14 0.29 1.70 0.41 -1.17 -4.83 118.70 120.29 1gxi s GLU 66 Ca 0.04 -0.41 -0.30 0.00 -0.41 0.00 0.00 54.97 53.89 1gxi s GLU 66 Cb -0.13 -2.84 -0.13 0.00 -1.78 0.00 0.00 34.13 29.25 1gxi s GLU 66 CO -0.06 0.62 1.42 -0.11 -0.49 0.00 0.00 175.26 176.64 1gxi n LEU 67 N 2.40 3.60 0.00 1.80 0.00 -1.26 0.15 117.00 123.68 1gxi n LEU 67 Ca -0.18 1.17 0.00 0.00 0.00 0.00 0.00 56.01 56.99 1gxi n LEU 67 Cb 0.53 -1.49 0.00 0.00 0.00 0.00 0.00 43.42 42.46 1gxi n LEU 67 CO 0.29 -0.32 -0.18 0.52 0.00 0.00 0.00 177.39 177.70 1gxi n VAL 68 N 1.39 0.00 -3.75 1.96 0.31 -0.92 -4.88 118.33 112.44 1gxi n VAL 68 Ca 0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.05 1gxi n VAL 68 Cb 0.34 -0.24 -0.12 0.00 -0.91 0.00 0.00 33.84 32.91 1gxi n VAL 68 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1gxi s GLN 69 N -1.42 3.74 -0.15 5.55 0.74 -1.24 -4.95 119.66 121.93 1gxi s GLN 69 Ca 0.00 -0.44 -0.04 0.00 0.05 0.00 0.00 55.36 54.94 1gxi s GLN 69 Cb 0.00 -3.38 -0.13 0.00 1.10 0.00 0.00 33.01 30.60 1gxi s GLN 69 CO 0.00 -0.15 2.20 0.00 -0.55 0.00 0.00 175.29 176.79 1gxi n ALA 70 N 4.83 4.07 -1.83 1.58 0.00 -1.26 -4.27 120.51 123.62 1gxi n ALA 70 Ca -0.16 -1.17 -0.40 0.00 0.00 0.00 0.00 53.44 51.72 1gxi n ALA 70 Cb 0.52 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 1gxi n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gxi n ALA 71 N 2.98 6.92 -2.53 0.00 0.00 -1.26 -4.92 120.51 121.70 1gxi n ALA 71 Ca 0.27 -3.95 -0.41 0.00 0.00 0.00 0.00 53.44 49.35 1gxi n ALA 71 Cb 0.44 -2.95 -0.09 0.00 0.00 0.00 0.00 19.45 16.85 1gxi n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gxi s ALA 72 N -0.19 3.49 -2.86 0.00 0.00 -1.26 -4.61 121.76 116.33 1gxi s ALA 72 Ca 0.57 -1.31 0.25 0.00 0.00 0.00 0.00 51.96 51.47 1gxi s ALA 72 Cb 0.18 -2.84 0.44 0.00 0.00 0.00 0.00 23.12 20.89 1gxi s ALA 72 CO -0.08 -1.16 1.40 1.63 0.00 0.00 0.00 175.76 177.55