#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 -4.11 0.00 -0.00 -1.26 -4.90 117.00 106.73 1gxi n LEU 2 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 1gxi n LEU 2 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1gxi n LEU 2 CO 0.00 0.00 0.09 0.54 -0.00 0.00 0.00 177.39 178.02 1gxi s ASN 3 N -0.79 0.84 -0.27 1.45 4.22 -1.26 -5.17 114.94 113.96 1gxi s ASN 3 Ca 0.00 -1.45 -0.29 0.00 -2.14 0.00 0.00 52.86 48.98 1gxi s ASN 3 Cb 0.00 0.62 0.01 0.00 1.28 0.00 0.00 41.25 43.16 1gxi s ASN 3 CO 0.00 -1.22 1.13 0.00 -2.04 0.00 0.00 177.10 174.96 1gxi s ARG 4 N -3.27 4.12 0.00 3.55 1.70 -1.26 -4.12 118.95 119.67 1gxi s ARG 4 Ca 0.31 1.27 0.00 0.00 -0.47 0.00 0.00 55.73 56.84 1gxi s ARG 4 Cb 0.00 -3.74 0.00 0.00 -0.57 0.00 0.00 34.95 30.65 1gxi s ARG 4 CO 0.19 -0.83 0.00 0.41 -1.08 0.00 0.00 175.30 173.99 1gxi n GLY 5 N 3.75 0.81 3.80 3.88 0.00 -1.10 -4.78 105.19 111.55 1gxi n GLY 5 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1gxi n GLY 5 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gxi s ASP 6 N -2.37 7.16 -1.21 1.61 2.15 -1.26 -4.80 116.67 117.96 1gxi s ASP 6 Ca 0.00 1.68 -0.08 0.00 0.43 0.00 0.00 52.55 54.57 1gxi s ASP 6 Cb 0.00 -2.52 0.21 0.00 -0.30 0.00 0.00 42.92 40.31 1gxi s ASP 6 CO 0.00 -0.11 1.67 0.29 -0.17 0.00 0.00 175.17 176.85 1gxi n LYS 7 N 0.30 3.84 -3.29 4.34 5.02 -1.25 -1.17 118.16 125.95 1gxi n LYS 7 Ca 0.02 -3.91 -0.33 0.00 -2.02 0.00 0.00 58.31 52.07 1gxi n LYS 7 Cb 0.51 -2.80 -0.06 0.00 -0.02 0.00 0.00 35.03 32.67 1gxi n LYS 7 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1gxi s VAL 8 N -0.50 4.81 -0.22 -0.18 -7.23 0.25 -3.17 120.40 114.15 1gxi s VAL 8 Ca 0.37 0.76 -0.07 0.00 -1.81 0.00 0.00 61.98 61.23 1gxi s VAL 8 Cb 0.06 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.31 1gxi s VAL 8 CO 0.03 -0.03 0.05 -0.60 -0.31 0.00 0.00 175.10 174.24 1gxi s ARG 9 N -2.65 3.74 -0.27 4.82 3.52 0.14 -1.36 118.95 126.89 1gxi s ARG 9 Ca 0.47 -0.45 -0.29 0.00 -0.13 0.00 0.00 55.73 55.34 1gxi s ARG 9 Cb -0.12 -3.24 -0.01 0.00 -1.56 0.00 0.00 34.95 30.02 1gxi s ARG 9 CO 0.20 -0.01 1.44 0.42 -0.81 0.00 0.00 175.30 176.53 1gxi s ILE 10 N 1.12 3.95 -0.63 4.11 -1.09 0.63 -2.05 121.20 127.24 1gxi s ILE 10 Ca 0.04 1.06 0.04 0.00 -2.23 0.00 0.00 60.65 59.56 1gxi s ILE 10 Cb -0.14 -3.98 0.35 0.00 -1.58 0.00 0.00 42.46 37.12 1gxi s ILE 10 CO 0.03 -0.42 1.18 0.29 -1.23 0.00 0.00 174.94 174.79 1gxi n LYS 11 N 7.50 3.59 -4.24 2.79 4.76 0.22 -0.79 118.16 131.99 1gxi n LYS 11 Ca 0.16 -4.69 -0.34 0.00 -2.87 0.00 0.00 58.31 50.58 1gxi n LYS 11 Cb 0.46 -2.28 -0.15 0.00 -1.84 0.00 0.00 35.03 31.23 1gxi n LYS 11 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1gxi s ARG 12 N -3.65 3.28 0.00 1.97 1.04 -1.26 -4.86 118.95 115.47 1gxi s ARG 12 Ca 0.47 -0.70 0.19 0.00 -1.04 0.00 0.00 55.73 54.66 1gxi s ARG 12 Cb 0.30 -2.78 0.93 0.00 -2.04 0.00 0.00 34.95 31.36 1gxi s ARG 12 CO -0.17 -0.07 1.59 0.25 -0.04 0.00 0.00 175.30 176.86 1gxi n THR 13 N 4.36 0.48 -1.28 4.99 -2.24 -1.26 -3.97 114.28 115.36 1gxi n THR 13 Ca -0.19 0.12 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 1gxi n THR 13 Cb 0.51 -0.80 0.06 0.00 -2.10 0.00 0.00 70.33 68.00 1gxi n THR 13 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gxi n GLU 14 N -1.33 2.47 -3.67 -0.78 1.02 -1.26 -4.94 120.64 112.16 1gxi n GLU 14 Ca 0.08 -2.86 -0.06 0.00 -0.02 0.00 0.00 57.16 54.30 1gxi n GLU 14 Cb 0.17 -2.12 -0.02 0.00 -0.02 0.00 0.00 31.44 29.45 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 -1.21 -0.29 0.00 1.62 0.15 -1.26 -5.01 113.70 107.71 1gxi s SER 15 Ca 0.56 -0.29 0.26 0.00 0.70 0.00 0.00 55.95 57.18 1gxi s SER 15 Cb 0.44 0.52 0.78 0.00 -1.71 0.00 0.00 66.02 66.04 1gxi s SER 15 CO -0.05 -0.92 1.58 0.00 1.20 0.00 0.00 173.24 175.06 1gxi n TYR 16 N -0.40 0.00 -0.19 3.44 4.11 -1.26 -3.72 117.16 119.13 1gxi n TYR 16 Ca -0.08 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 57.89 1gxi n TYR 16 Cb 0.61 -0.15 0.28 0.00 -0.00 0.00 0.00 39.34 40.09 1gxi n TYR 16 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.86 177.77 1gxi n TRP 17 N -0.78 1.29 -2.23 -3.48 8.01 -1.26 -4.92 117.44 114.06 1gxi n TRP 17 Ca 0.12 -0.48 -0.40 0.00 -1.31 0.00 0.00 57.50 55.42 1gxi n TRP 17 Cb 0.34 -0.27 -0.03 0.00 -2.01 0.00 0.00 31.31 29.34 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 -1.96 1.97 0.00 -5.99 5.04 -1.24 -2.76 117.35 112.40 1gxi s TYR 18 Ca 0.39 0.54 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 1gxi s TYR 18 Cb 0.27 -4.28 0.00 0.00 0.35 0.00 0.00 41.96 38.30 1gxi s TYR 18 CO 0.16 -2.23 0.00 0.41 -1.34 0.00 0.00 175.55 172.56 1gxi n GLY 19 N 5.48 1.56 3.62 8.97 0.00 0.03 -5.03 105.19 119.83 1gxi n GLY 19 Ca 0.15 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.12 5.18 0.14 1.61 2.15 -1.11 -4.87 116.67 117.64 1gxi s ASP 20 Ca 0.00 0.05 -0.12 0.00 0.43 0.00 0.00 52.55 52.91 1gxi s ASP 20 Cb 0.00 -1.66 -0.07 0.00 -0.30 0.00 0.00 42.92 40.90 1gxi s ASP 20 CO 0.00 0.28 0.50 -0.69 -0.17 0.00 0.00 175.17 175.09 1gxi s VAL 21 N -0.29 4.95 0.04 1.11 1.01 -1.26 -0.26 120.40 125.70 1gxi s VAL 21 Ca 0.06 0.64 -0.27 0.00 0.00 0.00 0.00 61.98 62.41 1gxi s VAL 21 Cb -0.12 -3.69 0.09 0.00 0.00 0.00 0.00 36.38 32.66 1gxi s VAL 21 CO 0.02 0.21 1.21 -0.83 0.00 0.00 0.00 175.10 175.71 1gxi s GLY 22 N -1.84 -0.09 -0.15 4.51 0.00 -0.46 -4.77 107.32 104.52 1gxi s GLY 22 Ca 0.38 0.01 -0.24 0.00 0.00 0.00 0.00 44.72 44.87 1gxi s GLY 22 CO 0.19 4.01 0.74 -1.59 0.00 0.00 0.00 173.10 176.45 1gxi s THR 23 N -2.13 4.96 -0.85 0.90 2.01 -1.25 -0.58 115.64 118.70 1gxi s THR 23 Ca 0.25 1.47 -0.25 0.00 0.31 0.00 0.00 61.69 63.47 1gxi s THR 23 Cb -0.00 -4.06 0.04 0.00 0.01 0.00 0.00 72.50 68.49 1gxi s THR 23 CO 0.01 0.11 1.32 0.54 -0.69 0.00 0.00 174.62 175.90 1gxi s VAL 24 N 1.70 3.88 -0.61 3.82 0.11 -0.32 -1.33 120.40 127.65 1gxi s VAL 24 Ca 0.36 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 59.21 1gxi s VAL 24 Cb -0.17 -4.95 0.10 0.00 -1.53 0.00 0.00 36.38 29.83 1gxi s VAL 24 CO 0.14 -1.85 2.63 0.00 -3.33 0.00 0.00 175.10 172.69 1gxi n ALA 25 N 8.97 6.50 -0.31 1.54 0.00 0.22 -2.70 120.51 134.74 1gxi n ALA 25 Ca 0.15 -3.32 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1gxi n ALA 25 Cb 0.50 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1gxi n ALA 25 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gxi n SER 26 N 0.82 0.00 -0.53 0.00 3.41 -1.26 -4.46 113.62 111.59 1gxi n SER 26 Ca 0.51 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 1gxi n SER 26 Cb 0.48 -0.34 0.02 0.00 -0.26 0.00 0.00 64.21 64.11 1gxi n SER 26 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1gxi n VAL 27 N -1.53 0.16 -0.00 -3.33 0.24 -1.26 -0.96 118.33 111.64 1gxi n VAL 27 Ca 0.00 -0.08 -0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1gxi n VAL 27 Cb 0.00 -0.43 -0.00 0.00 -1.47 0.00 0.00 33.84 31.94 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 -0.00 0.03 -0.05 7.34 0.28 -1.26 -4.88 120.64 122.09 1gxi n GLU 28 Ca 0.02 0.06 -0.02 0.00 -0.16 0.00 0.00 57.16 57.05 1gxi n GLU 28 Cb 0.28 -0.60 -0.11 0.00 1.43 0.00 0.00 31.44 32.45 1gxi n GLU 28 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1gxi n LYS 29 N -2.57 1.39 -0.46 3.44 4.76 -1.21 -4.73 118.16 118.78 1gxi n LYS 29 Ca -0.01 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1gxi n LYS 29 Cb 0.03 -1.34 0.17 0.00 -1.84 0.00 0.00 35.03 32.05 1gxi n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1gxi n SER 30 N -2.34 3.28 -2.04 4.39 2.88 -0.14 -4.58 113.62 115.07 1gxi n SER 30 Ca -0.16 -2.51 -0.04 0.00 -1.33 0.00 0.00 58.87 54.83 1gxi n SER 30 Cb 0.76 -0.60 -0.06 0.00 -0.75 0.00 0.00 64.21 63.55 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 0.18 1.95 0.00 0.46 0.00 -1.26 -3.95 105.19 102.57 1gxi n GLY 31 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 2.37 0.00 0.40 -0.61 5.41 -1.26 -5.09 119.36 120.58 1gxi n ILE 32 Ca 0.16 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.75 1gxi n ILE 32 Cb 0.43 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.29 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 -0.88 -8.57 1.39 5.85 -1.99 -3.42 115.31 107.70 1gxi h LEU 33 Ca 0.00 0.03 -0.69 0.00 0.84 0.00 0.00 57.88 58.06 1gxi h LEU 33 Cb 0.00 0.23 -0.19 0.00 0.37 0.00 0.00 40.66 41.07 1gxi h LEU 33 CO 0.00 -0.58 -0.28 -0.31 -0.34 0.00 0.00 178.44 176.93 1gxi s TYR 34 N -5.10 3.19 0.06 1.25 2.02 -1.26 -5.00 117.35 112.51 1gxi s TYR 34 Ca -0.15 -0.37 -0.12 0.00 -0.37 0.00 0.00 57.07 56.06 1gxi s TYR 34 Cb 0.02 -2.77 -0.30 0.00 -0.40 0.00 0.00 41.96 38.51 1gxi s TYR 34 CO 0.45 -0.62 1.09 -1.00 -1.57 0.00 0.00 175.55 173.90 1gxi h PRO 35 N 8.66 0.51 -5.25 -1.71 0.13 -1.68 -3.44 132.00 129.21 1gxi h PRO 35 Ca -0.27 -0.76 -0.66 0.00 -0.87 0.00 0.00 66.00 63.44 1gxi h PRO 35 Cb 1.12 0.27 -0.16 0.00 0.13 0.00 0.00 31.00 32.36 1gxi h PRO 35 CO 0.76 1.35 0.75 0.08 -0.23 0.00 0.00 178.00 180.70 1gxi s VAL 36 N -2.81 4.52 -0.64 1.56 1.01 -0.91 -4.24 120.40 118.88 1gxi s VAL 36 Ca -0.08 -1.03 -0.22 0.00 0.00 0.00 0.00 61.98 60.66 1gxi s VAL 36 Cb 0.06 -4.75 0.08 0.00 0.00 0.00 0.00 36.38 31.76 1gxi s VAL 36 CO 0.92 -1.51 0.90 -0.63 0.00 0.00 0.00 175.10 174.78 1gxi s ILE 37 N 3.38 4.45 0.19 2.22 1.01 -1.26 0.56 121.20 131.76 1gxi s ILE 37 Ca 0.29 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.45 1gxi s ILE 37 Cb -0.10 -4.64 -0.04 0.00 0.01 0.00 0.00 42.46 37.70 1gxi s ILE 37 CO -0.01 -1.37 0.17 -0.69 0.00 0.00 0.00 174.94 173.04 1gxi s VAL 38 N 3.70 4.59 0.23 2.92 1.01 -0.62 0.73 120.40 132.95 1gxi s VAL 38 Ca 0.19 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1gxi s VAL 38 Cb -0.19 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.72 1gxi s VAL 38 CO 0.09 -0.17 0.94 -0.60 0.00 0.00 0.00 175.10 175.36 1gxi s ARG 39 N -3.32 4.84 0.03 2.72 6.06 -0.44 -2.42 118.95 126.42 1gxi s ARG 39 Ca 0.32 1.49 0.01 0.00 -2.50 0.00 0.00 55.73 55.05 1gxi s ARG 39 Cb -0.10 -3.29 -0.02 0.00 0.06 0.00 0.00 34.95 31.60 1gxi s ARG 39 CO 0.24 0.49 -0.06 -0.06 -2.50 0.00 0.00 175.30 173.41 1gxi s PHE 40 N -1.07 0.52 -0.08 5.12 0.08 -0.79 -3.98 117.98 117.78 1gxi s PHE 40 Ca 0.42 -0.47 0.17 0.00 0.12 0.00 0.00 56.93 57.17 1gxi s PHE 40 Cb -0.26 -0.32 -0.25 0.00 -0.57 0.00 0.00 43.02 41.62 1gxi s PHE 40 CO 0.32 -0.11 0.27 -0.40 -0.10 0.00 0.00 175.22 175.20 1gxi n ASP 41 N 1.64 0.89 -1.60 1.36 5.75 -1.26 -4.67 116.55 118.66 1gxi n ASP 41 Ca -0.22 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.52 1gxi n ASP 41 Cb 0.55 1.48 0.00 0.00 -1.03 0.00 0.00 41.12 42.12 1gxi n ASP 41 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gxi n ARG 42 N -2.31 1.21 -2.64 0.11 1.74 -1.26 -4.92 116.66 108.58 1gxi n ARG 42 Ca -0.12 -0.37 -0.22 0.00 -0.77 0.00 0.00 57.85 56.36 1gxi n ARG 42 Cb 0.68 -1.16 0.04 0.00 -1.02 0.00 0.00 32.46 31.00 1gxi n ARG 42 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gxi s VAL 43 N -0.46 2.96 -0.57 1.55 1.01 -1.26 -4.77 120.40 118.87 1gxi s VAL 43 Ca 0.09 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1gxi s VAL 43 Cb 0.06 -3.13 0.14 0.00 0.00 0.00 0.00 36.38 33.45 1gxi s VAL 43 CO -0.00 -0.10 0.32 0.21 0.00 0.00 0.00 175.10 175.53 1gxi s ASN 44 N -4.39 4.49 0.00 3.32 3.84 -1.26 -4.85 114.94 116.09 1gxi s ASN 44 Ca 0.56 -3.20 0.18 0.00 0.21 0.00 0.00 52.86 50.61 1gxi s ASN 44 Cb -0.10 -1.65 0.27 0.00 -0.55 0.00 0.00 41.25 39.21 1gxi s ASN 44 CO 0.40 -0.21 1.20 0.00 -2.79 0.00 0.00 177.10 175.70 1gxi n TYR 45 N 2.87 0.27 -1.59 0.43 0.18 -1.26 -2.11 117.16 115.95 1gxi n TYR 45 Ca 0.08 -0.18 -0.41 0.00 1.88 0.00 0.00 57.90 59.28 1gxi n TYR 45 Cb 0.33 -0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.27 1gxi n TYR 45 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1gxi n ASN 46 N 1.07 6.48 -0.76 9.48 3.02 -1.26 -4.80 115.26 128.48 1gxi n ASN 46 Ca 0.14 -2.75 0.00 0.00 -0.03 0.00 0.00 54.58 51.94 1gxi n ASN 46 Cb 0.48 -1.58 0.05 0.00 -0.61 0.00 0.00 39.78 38.12 1gxi n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gxi n GLY 47 N 3.63 1.80 0.29 7.41 0.00 -1.26 -3.15 105.19 113.91 1gxi n GLY 47 Ca 0.64 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.60 1gxi n GLY 47 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1gxi n PHE 48 N 0.12 0.25 0.00 1.61 7.35 -1.26 -4.59 117.46 120.93 1gxi n PHE 48 Ca 0.04 -0.72 0.00 0.00 -0.76 0.00 0.00 57.45 56.01 1gxi n PHE 48 Cb 0.42 -0.12 0.00 0.00 0.35 0.00 0.00 39.48 40.13 1gxi n PHE 48 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1gxi n SER 49 N -0.61 0.00 0.00 -2.13 3.41 -1.19 -5.07 113.62 108.03 1gxi n SER 49 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1gxi n SER 49 Cb 0.52 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1gxi n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gxi n GLY 50 N 1.88 -0.67 3.12 5.00 0.00 -1.26 -5.12 105.19 108.14 1gxi n GLY 50 Ca 0.00 0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1gxi n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gxi s SER 51 N 0.00 4.31 0.00 1.61 0.01 -1.26 -4.95 113.70 113.42 1gxi s SER 51 Ca 0.00 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.10 1gxi s SER 51 Cb 0.00 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.64 1gxi s SER 51 CO 0.00 -0.16 0.00 0.00 0.41 0.00 0.00 173.24 173.49 1gxi n ALA 52 N 4.54 0.00 -1.59 1.44 0.00 -1.26 -4.79 120.51 118.86 1gxi n ALA 52 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 1gxi n ALA 52 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 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 0.00 -4.29 -4.63 0.00 2.88 -1.23 -4.79 113.62 101.57 1gxi n SER 53 Ca 0.00 0.22 -0.33 0.00 -1.33 0.00 0.00 58.87 57.43 1gxi n SER 53 Cb 0.00 -3.03 -0.10 0.00 -0.75 0.00 0.00 64.21 60.34 1gxi n SER 53 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1gxi s GLY 54 N -2.76 1.79 0.03 0.46 0.00 -0.90 -5.00 107.32 100.95 1gxi s GLY 54 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.77 1gxi s GLY 54 CO 0.00 -0.80 0.11 0.14 0.00 0.00 0.00 173.10 172.55 1gxi s VAL 55 N -0.99 4.81 -0.10 1.40 1.01 -1.26 -4.69 120.40 120.58 1gxi s VAL 55 Ca 0.17 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.70 1gxi s VAL 55 Cb -0.11 -3.27 -0.24 0.00 0.00 0.00 0.00 36.38 32.76 1gxi s VAL 55 CO 0.07 0.24 0.43 -3.20 0.00 0.00 0.00 175.10 172.64 1gxi n ASN 56 N 0.77 1.26 -3.93 3.32 5.15 -1.26 -4.82 115.26 115.75 1gxi n ASN 56 Ca -0.10 0.26 -0.27 0.00 -0.60 0.00 0.00 54.58 53.87 1gxi n ASN 56 Cb 0.52 -0.22 -0.17 0.00 -0.53 0.00 0.00 39.78 39.38 1gxi n ASN 56 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1gxi s THR 57 N -2.57 1.06 -0.23 -0.44 -4.23 -1.26 -1.89 115.64 106.09 1gxi s THR 57 Ca -0.13 -0.33 -0.21 0.00 -1.18 0.00 0.00 61.69 59.84 1gxi s THR 57 Cb 0.07 -1.06 0.06 0.00 1.34 0.00 0.00 72.50 72.91 1gxi s THR 57 CO 0.79 0.37 0.60 0.21 -0.54 0.00 0.00 174.62 176.05 1gxi s ASN 58 N 1.52 -0.63 -0.01 3.99 2.47 -1.02 -4.92 114.94 116.34 1gxi s ASN 58 Ca 0.02 1.22 -0.30 0.00 0.42 0.00 0.00 52.86 54.21 1gxi s ASN 58 Cb -0.13 1.23 -0.07 0.00 -1.45 0.00 0.00 41.25 40.82 1gxi s ASN 58 CO -0.06 -0.21 1.84 0.20 -3.72 0.00 0.00 177.10 175.15 1gxi s ASN 59 N 0.34 6.52 0.36 -4.21 -0.87 -1.26 -1.59 114.94 114.24 1gxi s ASN 59 Ca -0.00 2.47 0.05 0.00 -1.57 0.00 0.00 52.86 53.81 1gxi s ASN 59 Cb -0.04 -2.53 -0.07 0.00 -0.02 0.00 0.00 41.25 38.59 1gxi s ASN 59 CO 0.00 -1.02 0.04 -0.36 -2.57 0.00 0.00 177.10 173.19 1gxi s PHE 60 N 4.36 2.19 -0.79 2.20 0.08 0.19 -4.95 117.98 121.27 1gxi s PHE 60 Ca 0.82 -0.84 -0.16 0.00 0.12 0.00 0.00 56.93 56.87 1gxi s PHE 60 Cb -0.39 -1.49 0.18 0.00 -0.57 0.00 0.00 43.02 40.75 1gxi s PHE 60 CO 0.36 0.19 0.82 0.00 -0.10 0.00 0.00 175.22 176.49 1gxi s ALA 61 N -3.05 3.79 0.00 5.36 0.00 -1.26 -2.14 121.76 124.47 1gxi s ALA 61 Ca 0.35 -2.98 0.00 0.00 0.00 0.00 0.00 51.96 49.33 1gxi s ALA 61 Cb 0.09 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1gxi s ALA 61 CO 0.16 -2.42 0.00 -1.91 0.00 0.00 0.00 175.76 171.59 1gxi n GLU 62 N 4.99 0.00 0.13 0.00 2.13 -1.26 -0.38 120.64 126.25 1gxi n GLU 62 Ca 0.10 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.91 1gxi n GLU 62 Cb 0.46 0.00 0.14 0.00 0.27 0.00 0.00 31.44 32.31 1gxi n GLU 62 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 1gxi h ASN 63 N 0.00 0.00 1.16 4.31 -1.07 -1.99 0.67 115.58 118.66 1gxi h ASN 63 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1gxi h ASN 63 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1gxi h ASN 63 CO 0.00 0.66 -0.32 -0.62 0.07 0.00 0.00 177.43 177.22 1gxi n GLU 64 N -3.71 0.28 -3.58 4.14 1.02 0.49 -4.68 120.64 114.60 1gxi n GLU 64 Ca -0.01 0.15 -0.41 0.00 -0.02 0.00 0.00 57.16 56.87 1gxi n GLU 64 Cb 0.66 -1.74 -0.11 0.00 -0.02 0.00 0.00 31.44 30.23 1gxi n GLU 64 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1gxi s LEU 65 N -4.37 4.91 0.24 -4.62 2.01 -1.22 0.70 118.68 116.33 1gxi s LEU 65 Ca 0.08 -1.14 -0.11 0.00 0.01 0.00 0.00 54.13 52.97 1gxi s LEU 65 Cb 0.13 -2.03 -0.07 0.00 0.01 0.00 0.00 46.19 44.22 1gxi s LEU 65 CO 0.66 -0.45 0.58 -1.61 1.01 0.00 0.00 176.35 176.55 1gxi s GLU 66 N 1.53 3.86 0.22 1.70 2.02 -0.87 -0.15 118.70 127.02 1gxi s GLU 66 Ca 0.02 0.37 -0.25 0.00 0.02 0.00 0.00 54.97 55.13 1gxi s GLU 66 Cb -0.20 -2.64 -0.09 0.00 0.10 0.00 0.00 34.13 31.30 1gxi s GLU 66 CO 0.06 0.31 0.83 -0.51 0.02 0.00 0.00 175.26 175.97 1gxi s LEU 67 N -2.74 4.51 0.00 1.80 1.02 -1.26 -0.68 118.68 121.33 1gxi s LEU 67 Ca 0.47 1.70 0.00 0.00 0.02 0.00 0.00 54.13 56.33 1gxi s LEU 67 Cb -0.11 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.55 1gxi s LEU 67 CO 0.20 0.12 0.00 0.52 0.02 0.00 0.00 176.35 177.21 1gxi n VAL 68 N 1.22 0.00 -4.20 -1.59 0.31 -1.19 -4.90 118.33 107.99 1gxi n VAL 68 Ca -0.03 -0.01 -0.26 0.00 -0.01 0.00 0.00 64.34 64.03 1gxi n VAL 68 Cb 0.49 0.28 -0.07 0.00 -0.91 0.00 0.00 33.84 33.63 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 -0.91 2.47 -0.61 5.55 2.00 -1.25 -4.94 119.66 121.97 1gxi s GLN 69 Ca 0.00 -1.10 0.00 0.00 -2.00 0.00 0.00 55.36 52.26 1gxi s GLN 69 Cb 0.00 -2.38 0.44 0.00 0.80 0.00 0.00 33.01 31.86 1gxi s GLN 69 CO 0.00 0.45 1.82 0.00 -0.50 0.00 0.00 175.29 177.06 1gxi n ALA 70 N -0.24 6.05 -1.77 1.58 0.00 -1.26 -4.81 120.51 120.06 1gxi n ALA 70 Ca -0.09 -3.68 -0.40 0.00 0.00 0.00 0.00 53.44 49.26 1gxi n ALA 70 Cb 0.55 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.80 6.67 -3.22 0.00 0.00 -1.26 -4.85 120.51 117.05 1gxi n ALA 71 Ca 0.57 -3.89 -0.45 0.00 0.00 0.00 0.00 53.44 49.66 1gxi n ALA 71 Cb 0.66 -3.14 -0.00 0.00 0.00 0.00 0.00 19.45 16.97 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 0.92 4.53 -1.27 0.00 0.00 -1.26 -4.10 121.76 120.57 1gxi s ALA 72 Ca 0.56 -3.71 0.10 0.00 0.00 0.00 0.00 51.96 48.92 1gxi s ALA 72 Cb 0.16 -3.74 0.08 0.00 0.00 0.00 0.00 23.12 19.63 1gxi s ALA 72 CO -0.07 -2.37 0.82 1.63 0.00 0.00 0.00 175.76 175.77