#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 -4.38 0.00 -0.00 -1.26 -4.94 117.00 106.42 1gxi n LEU 2 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 1gxi n LEU 2 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1gxi n LEU 2 CO 0.00 0.00 -0.15 0.20 -0.00 0.00 0.00 177.39 177.44 1gxi s ASN 3 N -1.00 2.12 -0.51 1.45 0.02 -1.26 -5.14 114.94 110.62 1gxi s ASN 3 Ca 0.00 -1.71 -0.19 0.00 -1.02 0.00 0.00 52.86 49.94 1gxi s ASN 3 Cb 0.00 0.54 0.06 0.00 0.02 0.00 0.00 41.25 41.87 1gxi s ASN 3 CO 0.00 -1.00 0.62 0.00 0.02 0.00 0.00 177.10 176.73 1gxi s ARG 4 N -3.59 3.11 0.00 -0.60 3.03 -1.26 -4.21 118.95 115.43 1gxi s ARG 4 Ca 0.33 -0.96 0.00 0.00 2.03 0.00 0.00 55.73 57.13 1gxi s ARG 4 Cb 0.02 -4.12 0.00 0.00 -1.03 0.00 0.00 34.95 29.83 1gxi s ARG 4 CO 0.21 -1.24 0.00 0.41 -1.13 0.00 0.00 175.30 173.56 1gxi n GLY 5 N 5.18 0.89 3.70 3.88 0.00 -1.26 -4.75 105.19 112.84 1gxi n GLY 5 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.33 6.77 -1.27 1.61 -1.08 -1.26 -4.78 116.67 115.34 1gxi s ASP 6 Ca 0.00 2.32 -0.17 0.00 -0.52 0.00 0.00 52.55 54.18 1gxi s ASP 6 Cb 0.00 -2.58 0.10 0.00 -1.46 0.00 0.00 42.92 38.98 1gxi s ASP 6 CO 0.00 -0.73 1.66 -0.54 0.52 0.00 0.00 175.17 176.08 1gxi s LYS 7 N 1.73 4.01 0.20 4.34 1.02 -1.26 -1.66 119.74 128.13 1gxi s LYS 7 Ca 0.66 -2.14 -0.23 0.00 0.02 0.00 0.00 55.97 54.28 1gxi s LYS 7 Cb -0.36 -5.41 -0.08 0.00 -0.52 0.00 0.00 37.83 31.45 1gxi s LYS 7 CO 0.30 -2.13 0.77 0.14 -0.92 0.00 0.00 175.35 173.50 1gxi s VAL 8 N 3.54 4.45 -0.17 3.17 -7.23 0.39 -3.07 120.40 121.47 1gxi s VAL 8 Ca 0.51 1.53 -0.05 0.00 -1.81 0.00 0.00 61.98 62.16 1gxi s VAL 8 Cb 0.02 -4.00 -0.03 0.00 0.56 0.00 0.00 36.38 32.93 1gxi s VAL 8 CO 0.06 0.35 -0.01 -0.60 -0.31 0.00 0.00 175.10 174.59 1gxi s ARG 9 N -1.58 3.72 -0.19 4.82 3.52 0.52 -1.95 118.95 127.81 1gxi s ARG 9 Ca 0.40 -0.49 -0.29 0.00 -0.13 0.00 0.00 55.73 55.22 1gxi s ARG 9 Cb -0.20 -2.99 -0.02 0.00 -1.56 0.00 0.00 34.95 30.19 1gxi s ARG 9 CO 0.24 0.22 1.34 0.42 -0.81 0.00 0.00 175.30 176.71 1gxi s ILE 10 N 0.44 4.13 -0.47 4.11 -1.09 0.28 -1.91 121.20 126.68 1gxi s ILE 10 Ca -0.02 1.34 0.03 0.00 -2.23 0.00 0.00 60.65 59.77 1gxi s ILE 10 Cb -0.14 -3.95 0.49 0.00 -1.58 0.00 0.00 42.46 37.28 1gxi s ILE 10 CO 0.02 -0.21 1.70 2.29 -1.23 0.00 0.00 174.94 177.51 1gxi n LYS 11 N 6.90 2.72 -3.40 2.79 2.85 0.97 -1.25 118.16 129.74 1gxi n LYS 11 Ca 0.15 -3.47 -0.44 0.00 -1.05 0.00 0.00 58.31 53.50 1gxi n LYS 11 Cb 0.45 -2.19 -0.06 0.00 -0.65 0.00 0.00 35.03 32.58 1gxi n LYS 11 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1gxi s ARG 12 N -3.60 2.84 0.41 -1.58 3.52 -1.26 -4.95 118.95 114.34 1gxi s ARG 12 Ca 0.57 -1.79 0.09 0.00 -0.13 0.00 0.00 55.73 54.46 1gxi s ARG 12 Cb 0.46 -4.17 0.88 0.00 -1.56 0.00 0.00 34.95 30.56 1gxi s ARG 12 CO 0.02 -1.28 2.02 1.15 -0.81 0.00 0.00 175.30 176.40 1gxi h THR 13 N 5.90 1.03 0.00 4.11 2.02 -1.95 -3.34 112.91 120.69 1gxi h THR 13 Ca -0.24 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 1gxi h THR 13 Cb 1.08 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1gxi h THR 13 CO 0.96 0.10 -0.06 -0.62 0.37 0.00 0.00 175.52 176.27 1gxi n GLU 14 N -4.47 1.03 -3.81 6.66 1.02 -1.26 -4.76 120.64 115.05 1gxi n GLU 14 Ca 0.06 -0.29 -0.00 0.00 -0.02 0.00 0.00 57.16 56.90 1gxi n GLU 14 Cb 0.17 -1.43 0.01 0.00 -0.02 0.00 0.00 31.44 30.17 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 2.11 -0.04 0.00 1.62 0.15 -1.25 -5.02 113.70 111.26 1gxi s SER 15 Ca 0.20 -0.36 0.18 0.00 0.70 0.00 0.00 55.95 56.67 1gxi s SER 15 Cb 0.09 0.31 0.53 0.00 -1.71 0.00 0.00 66.02 65.25 1gxi s SER 15 CO 0.00 -0.60 1.42 0.00 1.20 0.00 0.00 173.24 175.26 1gxi n TYR 16 N -0.66 0.43 -0.30 3.44 4.11 -1.26 -3.70 117.16 119.24 1gxi n TYR 16 Ca -0.03 -0.22 0.08 0.00 -0.00 0.00 0.00 57.90 57.73 1gxi n TYR 16 Cb 0.60 0.00 0.23 0.00 -0.00 0.00 0.00 39.34 40.17 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 0.72 0.72 -2.05 -3.48 8.01 -1.26 -4.98 117.44 115.12 1gxi n TRP 17 Ca 0.16 -0.52 -0.39 0.00 -1.31 0.00 0.00 57.50 55.44 1gxi n TRP 17 Cb 0.39 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.31 29.63 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 -1.09 1.71 0.00 -5.99 5.04 -1.24 -2.58 117.35 113.19 1gxi s TYR 18 Ca 0.35 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 55.74 1gxi s TYR 18 Cb 0.19 -4.10 0.00 0.00 0.35 0.00 0.00 41.96 38.39 1gxi s TYR 18 CO 0.23 -2.38 0.00 0.41 -1.34 0.00 0.00 175.55 172.47 1gxi n GLY 19 N 5.64 0.98 3.55 8.97 0.00 -0.38 -5.00 105.19 118.95 1gxi n GLY 19 Ca 0.20 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1gxi n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gxi s ASP 20 N -2.54 4.71 0.38 1.61 1.11 -1.07 -4.92 116.67 115.96 1gxi s ASP 20 Ca 0.00 -0.06 0.04 0.00 0.18 0.00 0.00 52.55 52.70 1gxi s ASP 20 Cb 0.00 -1.45 -0.01 0.00 1.07 0.00 0.00 42.92 42.54 1gxi s ASP 20 CO 0.00 0.28 0.55 0.54 1.18 0.00 0.00 175.17 177.72 1gxi s VAL 21 N -0.32 4.06 0.00 -1.27 0.11 -1.26 -0.55 120.40 121.17 1gxi s VAL 21 Ca 0.05 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.31 1gxi s VAL 21 Cb -0.12 -3.45 0.00 0.00 -1.53 0.00 0.00 36.38 31.28 1gxi s VAL 21 CO 0.02 -0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.17 1gxi n GLY 22 N -1.82 -0.72 3.72 6.54 0.00 -0.82 -4.77 105.19 107.33 1gxi n GLY 22 Ca 0.00 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 1gxi n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gxi s THR 23 N -2.00 5.03 -0.55 2.61 2.01 -1.26 -0.46 115.64 121.02 1gxi s THR 23 Ca 0.00 1.43 -0.28 0.00 0.31 0.00 0.00 61.69 63.15 1gxi s THR 23 Cb 0.00 -4.03 -0.28 0.00 0.01 0.00 0.00 72.50 68.20 1gxi s THR 23 CO 0.00 0.27 1.83 0.55 -0.69 0.00 0.00 174.62 176.58 1gxi n VAL 24 N 3.67 0.42 1.00 3.82 3.14 -0.67 -0.33 118.33 129.38 1gxi n VAL 24 Ca -0.02 -0.40 0.00 0.00 -2.96 0.00 0.00 64.34 60.96 1gxi n VAL 24 Cb 0.51 -2.06 0.00 0.00 -1.06 0.00 0.00 33.84 31.23 1gxi n VAL 24 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1gxi n ALA 25 N 12.69 2.50 0.18 1.55 0.00 0.12 -3.83 120.51 133.72 1gxi n ALA 25 Ca 0.45 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.95 1gxi n ALA 25 Cb 0.44 -1.00 0.28 0.00 0.00 0.00 0.00 19.45 19.17 1gxi n ALA 25 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1gxi h SER 26 N 0.00 0.00 -1.64 0.00 0.02 -1.73 -3.26 113.55 106.94 1gxi h SER 26 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 1gxi h SER 26 Cb 0.78 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 62.94 1gxi h SER 26 CO 0.00 0.39 -0.22 0.52 -1.14 0.00 0.00 176.83 176.39 1gxi n VAL 27 N -3.44 2.72 0.09 2.27 0.31 -1.25 -3.71 118.33 115.32 1gxi n VAL 27 Ca 0.00 -4.74 0.00 0.00 -0.01 0.00 0.00 64.34 59.59 1gxi n VAL 27 Cb 0.55 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 1gxi n VAL 27 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1gxi n GLU 28 N -0.50 0.00 -0.18 5.55 0.28 -1.26 -4.94 120.64 119.59 1gxi n GLU 28 Ca 0.43 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.50 1gxi n GLU 28 Cb 0.54 0.00 0.16 0.00 1.43 0.00 0.00 31.44 33.57 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 -2.96 2.62 -0.12 3.44 5.02 -1.23 -4.88 118.16 120.05 1gxi n LYS 29 Ca 0.00 -2.03 0.11 0.00 -2.02 0.00 0.00 58.31 54.37 1gxi n LYS 29 Cb 0.00 -1.30 0.19 0.00 -0.02 0.00 0.00 35.03 33.91 1gxi n LYS 29 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1gxi n SER 30 N 0.66 0.10 -1.98 4.39 7.64 -1.24 -4.25 113.62 118.93 1gxi n SER 30 Ca 0.13 0.60 -0.01 0.00 1.01 0.00 0.00 58.87 60.60 1gxi n SER 30 Cb 0.44 -0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 63.34 1gxi n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gxi n GLY 31 N -1.11 1.15 0.00 0.23 0.00 -1.26 -4.61 105.19 99.58 1gxi n GLY 31 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 2.09 0.00 0.03 -0.61 5.41 -1.26 -5.07 119.36 119.95 1gxi n ILE 32 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.77 1gxi n ILE 32 Cb 0.16 -0.16 0.28 0.00 -0.71 0.00 0.00 39.64 39.21 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 0.42 -7.78 1.39 5.85 -1.98 -3.42 115.31 109.78 1gxi h LEU 33 Ca 0.00 -0.10 -0.38 0.00 0.84 0.00 0.00 57.88 58.24 1gxi h LEU 33 Cb 0.00 -0.11 -0.32 0.00 0.37 0.00 0.00 40.66 40.60 1gxi h LEU 33 CO 0.00 0.58 -0.77 -0.31 -0.34 0.00 0.00 178.44 177.61 1gxi s TYR 34 N -4.73 0.63 0.04 1.25 1.51 -1.26 -5.09 117.35 109.70 1gxi s TYR 34 Ca -0.07 -0.14 -0.21 0.00 -1.01 0.00 0.00 57.07 55.64 1gxi s TYR 34 Cb 0.15 -0.53 -0.14 0.00 -0.11 0.00 0.00 41.96 41.33 1gxi s TYR 34 CO 0.77 -0.13 1.37 -1.00 -1.11 0.00 0.00 175.55 175.45 1gxi h PRO 35 N 6.83 0.33 -6.37 -1.71 0.13 -1.77 -3.38 132.00 126.06 1gxi h PRO 35 Ca -0.36 -0.16 -0.55 0.00 -0.87 0.00 0.00 66.00 64.05 1gxi h PRO 35 Cb 1.16 -0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.20 1gxi h PRO 35 CO 0.48 0.68 0.97 0.08 -0.23 0.00 0.00 178.00 179.98 1gxi s VAL 36 N -4.44 3.92 -0.28 1.56 1.01 -0.69 -4.64 120.40 116.84 1gxi s VAL 36 Ca -0.14 0.58 -0.20 0.00 0.00 0.00 0.00 61.98 62.21 1gxi s VAL 36 Cb 0.05 -4.80 -0.01 0.00 0.00 0.00 0.00 36.38 31.62 1gxi s VAL 36 CO 0.74 -1.57 0.64 -0.63 0.00 0.00 0.00 175.10 174.28 1gxi s ILE 37 N 5.20 4.95 0.02 2.22 1.01 -1.26 0.50 121.20 133.85 1gxi s ILE 37 Ca 0.37 1.01 0.03 0.00 0.00 0.00 0.00 60.65 62.07 1gxi s ILE 37 Cb -0.08 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1gxi s ILE 37 CO 0.20 -0.06 -0.04 -0.69 0.00 0.00 0.00 174.94 174.35 1gxi s VAL 38 N 2.57 3.85 0.50 2.92 1.01 -0.25 0.13 120.40 131.14 1gxi s VAL 38 Ca 0.26 -0.78 0.38 0.00 0.00 0.00 0.00 61.98 61.85 1gxi s VAL 38 Cb -0.15 -2.72 0.59 0.00 0.00 0.00 0.00 36.38 34.10 1gxi s VAL 38 CO 0.10 0.33 1.65 -0.09 0.00 0.00 0.00 175.10 177.09 1gxi h ARG 39 N 4.25 0.05 -6.38 2.72 1.12 -0.98 -2.71 114.38 112.45 1gxi h ARG 39 Ca -0.48 -0.00 -0.54 0.00 -1.11 0.00 0.00 59.98 57.84 1gxi h ARG 39 Cb 1.17 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.10 1gxi h ARG 39 CO 0.56 0.03 0.38 -0.59 -3.11 0.00 0.00 179.97 177.24 1gxi s PHE 40 N -5.08 3.64 -0.27 2.20 -0.12 -1.26 -4.83 117.98 112.26 1gxi s PHE 40 Ca -0.06 1.67 -0.00 0.00 -0.05 0.00 0.00 56.93 58.49 1gxi s PHE 40 Cb 0.27 -3.12 0.21 0.00 -0.63 0.00 0.00 43.02 39.75 1gxi s PHE 40 CO 0.85 -0.03 1.89 -0.25 -0.05 0.00 0.00 175.22 177.63 1gxi n ASP 41 N 4.03 5.76 -2.10 1.98 8.00 -1.24 -4.54 116.55 128.45 1gxi n ASP 41 Ca 0.06 -2.94 -0.25 0.00 0.71 0.00 0.00 54.79 52.38 1gxi n ASP 41 Cb 0.51 -0.98 0.10 0.00 -0.02 0.00 0.00 41.12 40.72 1gxi n ASP 41 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gxi n ARG 42 N 0.34 2.22 -0.09 -1.24 5.12 -1.26 -4.93 116.66 116.81 1gxi n ARG 42 Ca 0.27 -2.56 0.00 0.00 -1.93 0.00 0.00 57.85 53.63 1gxi n ARG 42 Cb 0.65 -2.00 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1gxi n ARG 42 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1gxi n VAL 43 N -0.59 0.00 -3.40 1.55 0.24 -1.26 -4.92 118.33 109.94 1gxi n VAL 43 Ca 0.50 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.53 1gxi n VAL 43 Cb 0.95 -1.57 -0.10 0.00 -1.47 0.00 0.00 33.84 31.64 1gxi n VAL 43 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1gxi s ASN 44 N -1.00 1.86 0.00 -1.34 3.04 -1.24 -5.04 114.94 111.22 1gxi s ASN 44 Ca 0.00 -2.72 0.00 0.00 0.04 0.00 0.00 52.86 50.18 1gxi s ASN 44 Cb 0.00 -0.36 0.00 0.00 -1.54 0.00 0.00 41.25 39.35 1gxi s ASN 44 CO 0.00 -0.22 0.00 -1.22 -3.04 0.00 0.00 177.10 172.62 1gxi n TYR 45 N 3.28 0.00 -3.25 0.43 4.01 -1.26 -4.45 117.16 115.91 1gxi n TYR 45 Ca 0.23 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.56 1gxi n TYR 45 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.46 1gxi n TYR 45 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1gxi n ASN 46 N 0.00 5.59 0.00 7.72 2.85 -1.26 -4.88 115.26 125.28 1gxi n ASN 46 Ca 0.00 -3.23 0.07 0.00 -0.11 0.00 0.00 54.58 51.31 1gxi n ASN 46 Cb 0.00 -1.24 0.34 0.00 1.24 0.00 0.00 39.78 40.12 1gxi n ASN 46 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1gxi n GLY 47 N 1.95 -0.91 0.05 8.20 0.00 -1.26 -3.24 105.19 109.97 1gxi n GLY 47 Ca 0.25 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1gxi n GLY 47 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gxi n PHE 48 N -1.41 0.00 0.73 1.61 3.72 -1.26 -3.55 117.46 117.30 1gxi n PHE 48 Ca 0.05 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.55 1gxi n PHE 48 Cb 0.15 -0.11 -0.12 0.00 -0.94 0.00 0.00 39.48 38.46 1gxi n PHE 48 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1gxi n SER 49 N -1.35 0.80 0.00 4.37 2.88 -1.20 -4.99 113.62 114.13 1gxi n SER 49 Ca 0.05 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 1gxi n SER 49 Cb 0.34 1.21 0.00 0.00 -0.75 0.00 0.00 64.21 65.01 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 1.44 2.94 2.88 0.46 0.00 -1.25 -5.08 105.19 106.58 1gxi n GLY 50 Ca 0.02 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1gxi n GLY 50 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gxi n SER 51 N 0.00 3.16 -0.93 1.61 7.64 -1.23 -4.15 113.62 119.72 1gxi n SER 51 Ca 0.00 -2.38 0.11 0.00 1.01 0.00 0.00 58.87 57.61 1gxi n SER 51 Cb 0.00 -0.96 0.11 0.00 -1.01 0.00 0.00 64.21 62.35 1gxi n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gxi n ALA 52 N 5.61 2.46 0.05 -0.43 0.00 -1.26 -4.56 120.51 122.37 1gxi n ALA 52 Ca 0.39 -0.72 -0.15 0.00 0.00 0.00 0.00 53.44 52.96 1gxi n ALA 52 Cb 0.21 -0.77 -0.14 0.00 0.00 0.00 0.00 19.45 18.75 1gxi n ALA 52 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gxi h SER 53 N 4.39 0.32 -0.64 0.00 4.64 -1.81 -3.29 113.55 117.15 1gxi h SER 53 Ca 0.00 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1gxi h SER 53 Cb 0.94 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1gxi h SER 53 CO 0.00 1.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.95 1gxi n GLY 54 N 1.64 2.55 2.53 -0.77 0.00 -1.26 -4.50 105.19 105.37 1gxi n GLY 54 Ca -0.16 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 1gxi n GLY 54 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1gxi n VAL 55 N 1.40 0.78 0.87 1.61 3.14 -1.26 -4.85 118.33 120.02 1gxi n VAL 55 Ca 0.22 -4.49 0.11 0.00 -2.96 0.00 0.00 64.34 57.22 1gxi n VAL 55 Cb 0.58 -2.00 0.09 0.00 -1.06 0.00 0.00 33.84 31.44 1gxi n VAL 55 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1gxi n ASN 56 N 1.75 0.67 -4.30 6.55 6.94 -1.26 -4.73 115.26 120.87 1gxi n ASN 56 Ca 0.25 -0.43 -0.33 0.00 -0.02 0.00 0.00 54.58 54.04 1gxi n ASN 56 Cb 0.43 0.60 -0.15 0.00 -2.36 0.00 0.00 39.78 38.30 1gxi n ASN 56 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gxi s THR 57 N -3.06 2.92 -0.06 5.53 -4.23 -1.26 -3.60 115.64 111.87 1gxi s THR 57 Ca 0.08 -0.68 0.05 0.00 -1.18 0.00 0.00 61.69 59.96 1gxi s THR 57 Cb 0.16 -2.26 -0.00 0.00 1.34 0.00 0.00 72.50 71.74 1gxi s THR 57 CO 0.77 0.50 -0.21 0.20 -0.54 0.00 0.00 174.62 175.34 1gxi s ASN 58 N 0.85 2.65 -0.40 3.99 0.02 -1.02 -4.92 114.94 116.10 1gxi s ASN 58 Ca -0.04 -0.45 -0.23 0.00 -1.02 0.00 0.00 52.86 51.12 1gxi s ASN 58 Cb -0.15 -0.90 0.02 0.00 0.02 0.00 0.00 41.25 40.24 1gxi s ASN 58 CO 0.00 0.17 0.77 0.20 0.02 0.00 0.00 177.10 178.27 1gxi s ASN 59 N 0.11 6.48 0.46 -1.22 -0.87 -1.26 -1.09 114.94 117.55 1gxi s ASN 59 Ca -0.08 0.13 0.05 0.00 -1.57 0.00 0.00 52.86 51.39 1gxi s ASN 59 Cb -0.14 -2.39 -0.03 0.00 -0.02 0.00 0.00 41.25 38.67 1gxi s ASN 59 CO 0.04 -0.80 0.16 -0.36 -2.57 0.00 0.00 177.10 173.57 1gxi s PHE 60 N 3.16 2.24 -1.00 2.20 0.08 0.18 -4.79 117.98 120.05 1gxi s PHE 60 Ca 0.30 -0.73 -0.14 0.00 0.12 0.00 0.00 56.93 56.48 1gxi s PHE 60 Cb -0.13 -1.85 0.19 0.00 -0.57 0.00 0.00 43.02 40.67 1gxi s PHE 60 CO 0.19 0.11 1.09 0.00 -0.10 0.00 0.00 175.22 176.52 1gxi s ALA 61 N -2.71 3.98 0.00 5.36 0.00 -1.26 -1.71 121.76 125.42 1gxi s ALA 61 Ca 0.31 -3.27 0.00 0.00 0.00 0.00 0.00 51.96 49.00 1gxi s ALA 61 Cb 0.03 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1gxi s ALA 61 CO 0.17 -2.59 0.00 -1.91 0.00 0.00 0.00 175.76 171.43 1gxi n GLU 62 N 4.86 0.00 -0.01 0.00 2.13 -1.26 -0.92 120.64 125.45 1gxi n GLU 62 Ca 0.24 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.94 1gxi n GLU 62 Cb 0.45 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.17 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 0.71 -0.57 4.31 -1.07 -1.98 -3.29 115.58 113.70 1gxi h ASN 63 Ca 0.00 -0.41 0.00 0.00 0.07 0.00 0.00 56.30 55.96 1gxi h ASN 63 Cb 0.00 -0.21 0.00 0.00 -2.07 0.00 0.00 38.32 36.04 1gxi h ASN 63 CO 0.00 1.16 0.00 -1.84 0.07 0.00 0.00 177.43 176.82 1gxi n GLU 64 N -3.94 3.68 -3.81 4.14 -0.00 -0.10 -4.72 120.64 115.90 1gxi n GLU 64 Ca -0.04 -2.61 -0.36 0.00 -0.00 0.00 0.00 57.16 54.15 1gxi n GLU 64 Cb 0.65 -1.91 -0.12 0.00 -0.00 0.00 0.00 31.44 30.06 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 -1.86 4.70 0.17 -1.84 2.01 -1.24 -0.02 118.68 120.60 1gxi s LEU 65 Ca 0.46 -1.66 -0.05 0.00 0.01 0.00 0.00 54.13 52.89 1gxi s LEU 65 Cb 0.31 -1.80 -0.06 0.00 0.01 0.00 0.00 46.19 44.65 1gxi s LEU 65 CO 0.20 -0.43 0.42 -0.70 1.01 0.00 0.00 176.35 176.85 1gxi s GLU 66 N 1.22 3.65 0.32 1.70 2.12 -0.80 -4.57 118.70 122.34 1gxi s GLU 66 Ca 0.03 -0.03 -0.28 0.00 0.36 0.00 0.00 54.97 55.05 1gxi s GLU 66 Cb -0.21 -2.80 -0.09 0.00 0.26 0.00 0.00 34.13 31.28 1gxi s GLU 66 CO -0.02 0.42 1.08 -0.51 -0.54 0.00 0.00 175.26 175.70 1gxi s LEU 67 N -2.77 4.41 0.00 2.70 1.02 -1.26 -0.35 118.68 122.42 1gxi s LEU 67 Ca 0.42 2.20 0.00 0.00 0.02 0.00 0.00 54.13 56.77 1gxi s LEU 67 Cb -0.12 -3.82 0.00 0.00 0.02 0.00 0.00 46.19 42.27 1gxi s LEU 67 CO 0.24 -0.27 0.00 0.52 0.02 0.00 0.00 176.35 176.86 1gxi n VAL 68 N 0.75 0.00 -4.05 -1.59 0.31 -1.18 -4.91 118.33 107.67 1gxi n VAL 68 Ca 0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.01 1gxi n VAL 68 Cb 0.46 -0.15 -0.15 0.00 -0.91 0.00 0.00 33.84 33.09 1gxi n VAL 68 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1gxi s GLN 69 N -1.06 2.57 -0.90 5.55 -0.21 -1.26 -4.82 119.66 119.54 1gxi s GLN 69 Ca 0.00 -1.14 -0.07 0.00 0.02 0.00 0.00 55.36 54.17 1gxi s GLN 69 Cb 0.00 -2.85 -0.11 0.00 1.00 0.00 0.00 33.01 31.04 1gxi s GLN 69 CO 0.00 -0.45 2.69 0.00 -2.12 0.00 0.00 175.29 175.41 1gxi n ALA 70 N 4.54 5.93 -0.69 6.09 0.00 -1.26 -4.00 120.51 131.13 1gxi n ALA 70 Ca -0.16 -2.39 -0.19 0.00 0.00 0.00 0.00 53.44 50.70 1gxi n ALA 70 Cb 0.45 -2.93 -0.03 0.00 0.00 0.00 0.00 19.45 16.94 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 3.49 4.51 -1.53 0.00 0.00 -1.26 -4.89 120.51 120.83 1gxi n ALA 71 Ca 0.54 -1.78 -0.40 0.00 0.00 0.00 0.00 53.44 51.81 1gxi n ALA 71 Cb 0.35 -2.86 -0.05 0.00 0.00 0.00 0.00 19.45 16.89 1gxi n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gxi n ALA 72 N 3.95 3.23 0.36 0.00 0.00 -1.26 -4.70 120.51 122.09 1gxi n ALA 72 Ca 0.40 -3.35 0.04 0.00 0.00 0.00 0.00 53.44 50.54 1gxi n ALA 72 Cb 0.20 -3.59 0.04 0.00 0.00 0.00 0.00 19.45 16.09 1gxi n ALA 72 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86