#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 -5.18 117.00 110.56 1gxi n LEU 2 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.96 1gxi n LEU 2 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1gxi n LEU 2 CO 0.00 0.00 -0.03 0.59 -0.00 0.00 0.00 177.39 177.95 1gxi n ASN 3 N 0.00 0.51 -4.42 1.45 3.02 -1.26 -4.94 115.26 109.61 1gxi n ASN 3 Ca 0.00 -1.52 -0.44 0.00 -0.03 0.00 0.00 54.58 52.59 1gxi n ASN 3 Cb 0.00 0.31 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 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 -2.35 3.08 0.00 3.52 1.70 -1.26 -4.22 118.95 119.42 1gxi s ARG 4 Ca 0.07 -1.06 0.00 0.00 -0.47 0.00 0.00 55.73 54.27 1gxi s ARG 4 Cb 0.00 -4.12 0.00 0.00 -0.57 0.00 0.00 34.95 30.26 1gxi s ARG 4 CO 0.05 -1.20 0.00 0.41 -1.08 0.00 0.00 175.30 173.48 1gxi n GLY 5 N 5.19 0.88 2.48 3.88 0.00 -1.22 -4.81 105.19 111.59 1gxi n GLY 5 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 6.66 -1.90 1.61 2.03 -1.26 -4.36 116.55 119.32 1gxi n ASP 6 Ca 0.00 -3.18 -0.23 0.00 0.52 0.00 0.00 54.79 51.90 1gxi n ASP 6 Cb 0.00 -1.26 -0.06 0.00 -0.72 0.00 0.00 41.12 39.09 1gxi n ASP 6 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1gxi n LYS 7 N 1.04 0.00 -3.38 -0.67 5.02 -1.26 -4.40 118.16 114.51 1gxi n LYS 7 Ca 0.51 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.48 1gxi n LYS 7 Cb 0.52 -0.66 -0.05 0.00 -0.02 0.00 0.00 35.03 34.82 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 3.17 4.93 -0.89 -0.18 -7.23 -0.57 -2.48 120.40 117.15 1gxi s VAL 8 Ca 0.55 0.46 -0.14 0.00 -1.81 0.00 0.00 61.98 61.05 1gxi s VAL 8 Cb -0.61 -3.63 0.22 0.00 0.56 0.00 0.00 36.38 32.92 1gxi s VAL 8 CO 0.26 -0.11 0.87 -0.60 -0.31 0.00 0.00 175.10 175.21 1gxi s ARG 9 N -2.91 3.71 -0.61 4.82 3.52 0.32 -1.46 118.95 126.34 1gxi s ARG 9 Ca 0.47 -2.52 -0.23 0.00 -0.13 0.00 0.00 55.73 53.33 1gxi s ARG 9 Cb -0.11 -4.51 -0.14 0.00 -1.56 0.00 0.00 34.95 28.62 1gxi s ARG 9 CO 0.22 -1.34 1.75 -0.89 -0.81 0.00 0.00 175.30 174.23 1gxi n ILE 10 N 3.94 0.00 -1.59 4.11 2.08 -0.56 -4.39 119.36 122.94 1gxi n ILE 10 Ca 0.17 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 63.13 1gxi n ILE 10 Cb 0.46 -0.34 0.06 0.00 -0.75 0.00 0.00 39.64 39.07 1gxi n ILE 10 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1gxi n LYS 11 N 5.62 2.84 -3.57 0.38 4.76 0.11 -0.68 118.16 127.62 1gxi n LYS 11 Ca 0.43 -3.49 -0.37 0.00 -2.87 0.00 0.00 58.31 52.01 1gxi n LYS 11 Cb 0.01 -2.28 -0.09 0.00 -1.84 0.00 0.00 35.03 30.82 1gxi n LYS 11 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1gxi s ARG 12 N -3.85 4.06 -0.03 1.97 3.52 -1.26 -4.78 118.95 118.58 1gxi s ARG 12 Ca 0.60 -0.16 -0.13 0.00 -0.13 0.00 0.00 55.73 55.90 1gxi s ARG 12 Cb 0.48 -3.58 -0.07 0.00 -1.56 0.00 0.00 34.95 30.22 1gxi s ARG 12 CO -0.11 -0.04 0.63 1.79 -0.81 0.00 0.00 175.30 176.76 1gxi h THR 13 N 5.13 0.00 0.00 4.11 1.35 -1.97 -3.29 112.91 118.24 1gxi h THR 13 Ca -0.36 -0.47 -0.67 0.00 -0.55 0.00 0.00 66.41 64.35 1gxi h THR 13 Cb 1.17 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1gxi h THR 13 CO 0.64 0.00 3.34 -1.84 -0.25 0.00 0.00 175.52 177.41 1gxi n GLU 14 N -4.61 3.05 -3.60 4.72 0.28 -1.26 -4.76 120.64 114.46 1gxi n GLU 14 Ca -0.06 -2.34 -0.03 0.00 -0.16 0.00 0.00 57.16 54.57 1gxi n GLU 14 Cb 0.19 -3.04 -0.02 0.00 1.43 0.00 0.00 31.44 30.01 1gxi n GLU 14 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1gxi s SER 15 N 2.93 -0.15 -0.12 -1.84 0.01 -1.26 -5.04 113.70 108.24 1gxi s SER 15 Ca 0.56 -0.06 0.08 0.00 1.31 0.00 0.00 55.95 57.84 1gxi s SER 15 Cb 0.15 0.20 0.44 0.00 0.21 0.00 0.00 66.02 67.03 1gxi s SER 15 CO -0.06 -0.35 1.20 0.00 0.41 0.00 0.00 173.24 174.44 1gxi n TYR 16 N -0.24 1.08 0.31 2.43 4.11 -1.26 -3.85 117.16 119.74 1gxi n TYR 16 Ca -0.04 -0.38 0.04 0.00 -0.00 0.00 0.00 57.90 57.52 1gxi n TYR 16 Cb 0.60 -0.29 0.03 0.00 -0.00 0.00 0.00 39.34 39.68 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 0.39 0.00 -1.56 -3.48 8.01 -1.26 -5.03 117.44 114.51 1gxi n TRP 17 Ca 0.15 -0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.93 1gxi n TRP 17 Cb 0.72 -0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.98 1gxi n TRP 17 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.69 177.66 1gxi n TYR 18 N 0.42 1.65 -1.57 -5.99 9.36 -1.24 -2.31 117.16 117.49 1gxi n TYR 18 Ca 0.04 0.03 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1gxi n TYR 18 Cb 0.19 -2.66 0.00 0.00 -0.63 0.00 0.00 39.34 36.24 1gxi n TYR 18 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1gxi n GLY 19 N 5.98 0.43 3.77 2.98 0.00 0.15 -5.00 105.19 113.49 1gxi n GLY 19 Ca 0.35 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.96 5.41 0.31 1.61 2.15 -0.98 -4.95 116.67 117.27 1gxi s ASP 20 Ca 0.00 -0.12 -0.11 0.00 0.43 0.00 0.00 52.55 52.75 1gxi s ASP 20 Cb 0.00 -1.40 -0.07 0.00 -0.30 0.00 0.00 42.92 41.15 1gxi s ASP 20 CO 0.00 0.11 0.67 0.54 -0.17 0.00 0.00 175.17 176.32 1gxi s VAL 21 N -1.60 4.82 0.20 1.11 0.11 -1.26 -1.50 120.40 122.28 1gxi s VAL 21 Ca 0.30 0.62 -0.08 0.00 -2.93 0.00 0.00 61.98 59.89 1gxi s VAL 21 Cb -0.11 -3.66 -0.02 0.00 -1.53 0.00 0.00 36.38 31.07 1gxi s VAL 21 CO 0.22 -0.25 0.30 -0.83 -3.33 0.00 0.00 175.10 171.21 1gxi s GLY 22 N -2.62 0.72 -0.36 6.54 0.00 -0.54 -4.90 107.32 106.16 1gxi s GLY 22 Ca 0.50 -1.08 -0.16 0.00 0.00 0.00 0.00 44.72 43.99 1gxi s GLY 22 CO 0.23 -0.91 0.37 -1.59 0.00 0.00 0.00 173.10 171.20 1gxi s THR 23 N -4.03 5.16 -0.58 0.90 2.01 -1.25 -1.51 115.64 116.34 1gxi s THR 23 Ca 0.24 -0.08 -0.25 0.00 0.31 0.00 0.00 61.69 61.91 1gxi s THR 23 Cb 0.03 -3.87 -0.23 0.00 0.01 0.00 0.00 72.50 68.44 1gxi s THR 23 CO 0.05 -0.17 1.83 0.55 -0.69 0.00 0.00 174.62 176.19 1gxi n VAL 24 N 5.28 1.09 -1.45 3.82 3.14 -1.26 -0.12 118.33 128.83 1gxi n VAL 24 Ca -0.09 -0.99 -0.28 0.00 -2.96 0.00 0.00 64.34 60.02 1gxi n VAL 24 Cb 0.49 -2.17 -0.07 0.00 -1.06 0.00 0.00 33.84 31.02 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 9.61 6.70 -0.07 1.55 0.00 -0.44 -3.38 120.51 134.49 1gxi n ALA 25 Ca 0.48 -3.04 -0.07 0.00 0.00 0.00 0.00 53.44 50.80 1gxi n ALA 25 Cb 0.42 -2.54 -0.03 0.00 0.00 0.00 0.00 19.45 17.30 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 3.69 0.00 -0.24 0.00 0.02 -1.81 -3.43 113.55 111.78 1gxi h SER 26 Ca 0.49 -0.11 -0.25 0.00 -0.84 0.00 0.00 61.79 61.08 1gxi h SER 26 Cb 0.76 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.21 1gxi h SER 26 CO 0.99 0.86 -0.18 1.33 -1.14 0.00 0.00 176.83 178.69 1gxi n VAL 27 N -4.60 3.00 0.10 2.27 0.24 -1.26 0.19 118.33 118.26 1gxi n VAL 27 Ca -0.11 -1.76 0.00 0.00 -2.04 0.00 0.00 64.34 60.43 1gxi n VAL 27 Cb 0.31 -1.87 0.00 0.00 -1.47 0.00 0.00 33.84 30.82 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 2.04 0.00 -0.09 7.34 0.28 -1.26 -4.88 120.64 124.06 1gxi n GLU 28 Ca 0.41 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.47 1gxi n GLU 28 Cb 0.81 -0.12 0.10 0.00 1.43 0.00 0.00 31.44 33.66 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 -3.34 1.76 -0.14 3.44 5.02 -0.85 -4.74 118.16 119.30 1gxi n LYS 29 Ca 0.00 -1.62 0.28 0.00 -2.02 0.00 0.00 58.31 54.95 1gxi n LYS 29 Cb 0.02 -1.24 0.63 0.00 -0.02 0.00 0.00 35.03 34.42 1gxi n LYS 29 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1gxi h SER 30 N 2.07 0.00 0.00 4.39 0.87 -0.47 -3.36 113.55 117.05 1gxi h SER 30 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1gxi h SER 30 Cb 0.60 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1gxi h SER 30 CO 0.00 0.00 0.17 0.61 -0.53 0.00 0.00 176.83 177.08 1gxi n GLY 31 N -1.65 0.95 0.00 5.77 0.00 -1.26 -4.48 105.19 104.51 1gxi n GLY 31 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 2.36 0.00 0.74 -0.61 5.41 -1.26 -5.07 119.36 120.93 1gxi n ILE 32 Ca 0.02 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.89 1gxi n ILE 32 Cb 0.08 0.00 0.24 0.00 -0.71 0.00 0.00 39.64 39.25 1gxi n ILE 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1gxi n LEU 33 N 0.00 0.58 -3.99 1.39 7.94 -1.26 -4.80 117.00 116.86 1gxi n LEU 33 Ca 0.00 0.20 -0.16 0.00 -1.11 0.00 0.00 56.01 54.94 1gxi n LEU 33 Cb 0.00 -0.24 -0.14 0.00 0.53 0.00 0.00 43.42 43.57 1gxi n LEU 33 CO 0.00 0.00 -0.41 -0.31 -1.11 0.00 0.00 177.39 175.56 1gxi s TYR 34 N -3.10 0.58 -0.10 1.96 1.51 -1.26 -5.11 117.35 111.83 1gxi s TYR 34 Ca 0.09 -0.17 -0.19 0.00 -1.01 0.00 0.00 57.07 55.78 1gxi s TYR 34 Cb 0.15 -0.37 -0.28 0.00 -0.11 0.00 0.00 41.96 41.35 1gxi s TYR 34 CO 0.69 -0.02 0.65 -1.00 -1.11 0.00 0.00 175.55 174.77 1gxi h PRO 35 N 5.75 0.22 -5.36 -1.71 0.13 -1.78 -3.45 132.00 125.79 1gxi h PRO 35 Ca -0.30 -0.37 -0.63 0.00 -0.87 0.00 0.00 66.00 63.83 1gxi h PRO 35 Cb 1.19 0.14 -0.18 0.00 0.13 0.00 0.00 31.00 32.28 1gxi h PRO 35 CO 0.49 1.18 -0.61 0.08 -0.23 0.00 0.00 178.00 178.90 1gxi s VAL 36 N -2.43 4.37 -0.20 1.56 1.01 -1.12 -4.43 120.40 119.17 1gxi s VAL 36 Ca -0.19 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 1gxi s VAL 36 Cb 0.03 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1gxi s VAL 36 CO 0.76 0.49 0.05 -0.63 0.00 0.00 0.00 175.10 175.77 1gxi s ILE 37 N 0.21 4.42 0.02 2.22 1.01 -1.26 0.13 121.20 127.95 1gxi s ILE 37 Ca 0.01 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.53 1gxi s ILE 37 Cb -0.13 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 1gxi s ILE 37 CO 0.02 0.42 -0.08 -0.69 0.00 0.00 0.00 174.94 174.60 1gxi s VAL 38 N 0.85 0.63 0.86 2.92 1.01 -0.63 -1.33 120.40 124.72 1gxi s VAL 38 Ca 0.03 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1gxi s VAL 38 Cb -0.14 -0.60 0.11 0.00 0.00 0.00 0.00 36.38 35.75 1gxi s VAL 38 CO 0.02 -0.06 1.09 -0.13 0.00 0.00 0.00 175.10 176.03 1gxi s ARG 39 N -0.81 1.57 -0.12 2.72 0.52 0.83 -1.40 118.95 122.25 1gxi s ARG 39 Ca -0.02 0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 56.01 1gxi s ARG 39 Cb -0.06 -1.84 0.03 0.00 0.52 0.00 0.00 34.95 33.61 1gxi s ARG 39 CO 0.00 -2.05 0.32 -0.06 0.02 0.00 0.00 175.30 173.54 1gxi s PHE 40 N -2.93 -0.37 -0.12 -0.53 0.08 -0.55 -3.97 117.98 109.60 1gxi s PHE 40 Ca 0.63 0.88 0.10 0.00 0.12 0.00 0.00 56.93 58.66 1gxi s PHE 40 Cb -0.18 0.12 -0.24 0.00 -0.57 0.00 0.00 43.02 42.16 1gxi s PHE 40 CO 0.57 -0.18 0.35 -0.40 -0.10 0.00 0.00 175.22 175.45 1gxi n ASP 41 N 3.02 0.93 -3.04 1.36 5.75 -1.26 -4.67 116.55 118.64 1gxi n ASP 41 Ca -0.14 0.20 -0.33 0.00 -0.01 0.00 0.00 54.79 54.51 1gxi n ASP 41 Cb 0.57 0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 40.69 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 -3.05 3.31 -3.20 0.11 1.74 -1.26 -4.93 116.66 109.38 1gxi n ARG 42 Ca -0.27 -1.93 -0.23 0.00 -0.77 0.00 0.00 57.85 54.65 1gxi n ARG 42 Cb 1.08 -2.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 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 1.98 4.44 -1.05 1.55 1.01 -1.26 -5.03 120.40 122.03 1gxi s VAL 43 Ca 0.68 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 1gxi s VAL 43 Cb 0.20 -3.62 0.30 0.00 0.00 0.00 0.00 36.38 33.26 1gxi s VAL 43 CO -0.05 -0.40 1.37 -3.20 0.00 0.00 0.00 175.10 172.82 1gxi n ASN 44 N -1.91 6.09 0.32 3.32 5.15 -1.26 -4.88 115.26 122.09 1gxi n ASN 44 Ca -0.01 -3.36 0.20 0.00 -0.60 0.00 0.00 54.58 50.80 1gxi n ASN 44 Cb 0.57 -1.24 1.09 0.00 -0.53 0.00 0.00 39.78 39.67 1gxi n ASN 44 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1gxi h TYR 45 N 5.52 0.00 -2.88 1.20 0.05 -1.88 -3.35 116.97 115.62 1gxi h TYR 45 Ca 0.20 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.37 1gxi h TYR 45 Cb 0.65 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.35 1gxi h TYR 45 CO 0.96 0.00 -0.51 1.21 -1.05 0.00 0.00 178.16 178.77 1gxi s ASN 46 N -5.56 6.18 0.00 3.88 3.84 -1.26 -4.59 114.94 117.43 1gxi s ASN 46 Ca -0.05 0.19 0.27 0.00 0.21 0.00 0.00 52.86 53.48 1gxi s ASN 46 Cb 0.14 -1.85 0.83 0.00 -0.55 0.00 0.00 41.25 39.81 1gxi s ASN 46 CO 0.47 0.15 1.63 0.61 -2.79 0.00 0.00 177.10 177.16 1gxi n GLY 47 N 0.14 -1.22 0.00 1.21 0.00 -1.26 -4.18 105.19 99.88 1gxi n GLY 47 Ca -0.06 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.35 0.00 0.86 1.61 3.72 -1.26 -1.37 117.46 119.67 1gxi n PHE 48 Ca 0.08 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.57 1gxi n PHE 48 Cb 0.33 -0.23 -0.08 0.00 -0.94 0.00 0.00 39.48 38.56 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 -1.23 1.07 0.00 4.37 2.88 -1.26 -5.03 113.62 114.42 1gxi n SER 49 Ca 0.13 -1.03 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 1gxi n SER 49 Cb 0.17 0.89 0.00 0.00 -0.75 0.00 0.00 64.21 64.52 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 1.40 2.77 3.68 0.46 0.00 -0.47 -5.08 105.19 107.95 1gxi n GLY 50 Ca 0.04 -0.43 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.29 0.00 1.61 0.01 -1.24 -4.93 113.70 108.87 1gxi s SER 51 Ca 0.00 -0.32 0.14 0.00 1.31 0.00 0.00 55.95 57.08 1gxi s SER 51 Cb 0.00 0.54 0.43 0.00 0.21 0.00 0.00 66.02 67.20 1gxi s SER 51 CO 0.00 -0.96 1.34 0.00 0.41 0.00 0.00 173.24 174.03 1gxi n ALA 52 N -0.41 2.46 -1.51 1.44 0.00 -1.26 -4.33 120.51 116.90 1gxi n ALA 52 Ca -0.08 -0.60 -0.28 0.00 0.00 0.00 0.00 53.44 52.48 1gxi n ALA 52 Cb 0.61 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 19.14 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 0.49 6.15 -2.18 0.00 2.88 -1.26 -4.33 113.62 115.37 1gxi n SER 53 Ca 0.13 -3.76 -0.11 0.00 -1.33 0.00 0.00 58.87 53.79 1gxi n SER 53 Cb 0.31 -0.77 -0.13 0.00 -0.75 0.00 0.00 64.21 62.87 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 -0.91 2.70 1.72 0.46 0.00 -1.26 -4.79 105.19 103.12 1gxi n GLY 54 Ca 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 2.68 -7.65 -0.08 1.61 3.14 -1.26 -4.16 118.33 112.62 1gxi n VAL 55 Ca 0.37 2.58 -0.07 0.00 -2.96 0.00 0.00 64.34 64.25 1gxi n VAL 55 Cb 0.71 -3.85 -0.02 0.00 -1.06 0.00 0.00 33.84 29.61 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 0.84 1.69 -4.43 6.55 6.94 -1.26 -4.77 115.26 120.82 1gxi n ASN 56 Ca 0.00 0.33 -0.38 0.00 -0.02 0.00 0.00 54.58 54.51 1gxi n ASN 56 Cb 0.00 -0.73 -0.12 0.00 -2.36 0.00 0.00 39.78 36.57 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 -2.60 4.49 0.03 5.53 -4.23 -1.26 -1.49 115.64 116.12 1gxi s THR 57 Ca -0.24 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 59.86 1gxi s THR 57 Cb 0.03 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 1gxi s THR 57 CO 0.35 0.09 0.05 0.21 -0.54 0.00 0.00 174.62 174.79 1gxi s ASN 58 N 1.60 5.44 -0.43 3.99 2.47 -0.50 -4.82 114.94 122.69 1gxi s ASN 58 Ca 0.04 0.03 -0.22 0.00 0.42 0.00 0.00 52.86 53.14 1gxi s ASN 58 Cb -0.17 -1.48 0.02 0.00 -1.45 0.00 0.00 41.25 38.18 1gxi s ASN 58 CO 0.06 0.23 0.69 0.21 -3.72 0.00 0.00 177.10 174.57 1gxi s ASN 59 N -1.95 6.36 0.43 -4.21 3.04 -1.26 -1.60 114.94 115.75 1gxi s ASN 59 Ca 0.24 -0.21 0.04 0.00 0.04 0.00 0.00 52.86 52.97 1gxi s ASN 59 Cb -0.12 -2.34 -0.05 0.00 -1.54 0.00 0.00 41.25 37.20 1gxi s ASN 59 CO 0.16 -0.81 0.03 -0.36 -3.04 0.00 0.00 177.10 173.07 1gxi s PHE 60 N 2.98 2.15 -0.52 0.43 0.08 0.12 -5.01 117.98 118.20 1gxi s PHE 60 Ca 0.25 -0.87 -0.08 0.00 0.12 0.00 0.00 56.93 56.36 1gxi s PHE 60 Cb -0.13 -1.59 0.14 0.00 -0.57 0.00 0.00 43.02 40.86 1gxi s PHE 60 CO 0.20 0.24 0.38 0.00 -0.10 0.00 0.00 175.22 175.94 1gxi s ALA 61 N -2.90 3.46 0.00 5.36 0.00 -1.26 -2.78 121.76 123.63 1gxi s ALA 61 Ca 0.24 -2.75 0.00 0.00 0.00 0.00 0.00 51.96 49.46 1gxi s ALA 61 Cb 0.06 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1gxi s ALA 61 CO 0.12 -1.96 0.00 0.39 0.00 0.00 0.00 175.76 174.31 1gxi n GLU 62 N 4.51 0.00 -0.27 0.00 -0.58 -1.26 -1.58 120.64 121.46 1gxi n GLU 62 Ca -0.02 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.79 1gxi n GLU 62 Cb 0.41 0.00 0.19 0.00 -0.57 0.00 0.00 31.44 31.47 1gxi n GLU 62 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1gxi h ASN 63 N 0.00 -0.24 -0.57 1.62 -1.24 -2.01 -1.03 115.58 112.10 1gxi h ASN 63 Ca 0.00 0.19 0.00 0.00 0.71 0.00 0.00 56.30 57.20 1gxi h ASN 63 Cb 0.00 0.32 0.00 0.00 0.73 0.00 0.00 38.32 39.37 1gxi h ASN 63 CO 0.00 -0.17 0.00 -1.84 -1.29 0.00 0.00 177.43 174.13 1gxi n GLU 64 N -5.31 3.97 -3.77 6.67 -0.00 -0.61 -4.84 120.64 116.74 1gxi n GLU 64 Ca 0.16 -2.93 -0.30 0.00 -0.00 0.00 0.00 57.16 54.08 1gxi n GLU 64 Cb 0.53 -1.97 -0.15 0.00 -0.00 0.00 0.00 31.44 29.85 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 -2.18 2.72 -0.02 -1.84 1.43 -0.39 0.08 118.68 118.47 1gxi s LEU 65 Ca 0.50 -1.91 -0.00 0.00 -1.03 0.00 0.00 54.13 51.68 1gxi s LEU 65 Cb 0.35 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 1gxi s LEU 65 CO 0.20 -0.38 0.04 -1.61 0.23 0.00 0.00 176.35 174.83 1gxi s GLU 66 N 1.26 2.96 0.31 1.70 0.41 -1.26 -4.86 118.70 119.22 1gxi s GLU 66 Ca 0.12 -0.50 -0.29 0.00 -0.41 0.00 0.00 54.97 53.88 1gxi s GLU 66 Cb -0.19 -2.79 -0.11 0.00 -1.78 0.00 0.00 34.13 29.26 1gxi s GLU 66 CO -0.18 0.66 1.49 -0.51 -0.49 0.00 0.00 175.26 176.23 1gxi s LEU 67 N -1.47 4.36 0.00 1.80 1.02 -1.26 -0.52 118.68 122.60 1gxi s LEU 67 Ca 0.19 2.88 0.00 0.00 0.02 0.00 0.00 54.13 57.23 1gxi s LEU 67 Cb -0.12 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.45 1gxi s LEU 67 CO 0.10 -0.80 0.00 0.52 0.02 0.00 0.00 176.35 176.18 1gxi n VAL 68 N 1.51 0.00 -4.53 -1.59 0.31 -1.03 -4.86 118.33 108.14 1gxi n VAL 68 Ca 0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.07 1gxi n VAL 68 Cb 0.39 -0.21 -0.12 0.00 -0.91 0.00 0.00 33.84 32.99 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 -1.19 1.99 -0.98 5.55 -1.52 -1.14 -4.96 119.66 117.41 1gxi s GLN 69 Ca 0.00 -1.04 -0.04 0.00 -1.95 0.00 0.00 55.36 52.33 1gxi s GLN 69 Cb 0.00 -2.18 0.24 0.00 -0.22 0.00 0.00 33.01 30.86 1gxi s GLN 69 CO 0.00 0.52 0.92 0.00 -0.25 0.00 0.00 175.29 176.48 1gxi n ALA 70 N 1.28 3.99 -3.38 6.09 0.00 -1.26 -4.20 120.51 123.03 1gxi n ALA 70 Ca -0.16 -4.63 -0.41 0.00 0.00 0.00 0.00 53.44 48.24 1gxi n ALA 70 Cb 0.52 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 17.97 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 2.40 4.26 -1.00 0.00 0.00 -1.26 -4.94 120.51 119.97 1gxi n ALA 71 Ca 0.23 -4.68 0.00 0.00 0.00 0.00 0.00 53.44 48.99 1gxi n ALA 71 Cb 0.38 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 2.23 0.00 0.41 0.00 0.00 -1.26 -4.15 120.51 117.74 1gxi n ALA 72 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.73 1gxi n ALA 72 Cb 0.37 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.86 1gxi n ALA 72 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13