#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7y h ILE 17 N 0.00 1.36 -3.97 -0.61 2.04 -1.99 -3.46 117.51 110.88 1n7y h ILE 17 Ca 0.00 -2.68 -0.54 0.00 1.00 0.00 0.00 64.86 62.64 1n7y h ILE 17 Cb 0.00 2.79 0.11 0.00 -0.74 0.00 0.00 36.82 38.98 1n7y h ILE 17 CO 0.00 0.80 0.72 -0.89 0.00 0.00 0.00 178.15 178.78 1n7y s THR 18 N -2.86 2.09 -1.95 -0.27 2.01 -1.26 -4.74 115.64 108.65 1n7y s THR 18 Ca -0.07 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1n7y s THR 18 Cb 0.06 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.52 1n7y s THR 18 CO 0.91 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.47 1n7y n GLY 19 N 0.55 0.64 3.50 4.40 0.00 -0.44 -4.98 105.19 108.84 1n7y n GLY 19 Ca 0.04 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 1n7y n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n7y s THR 20 N -1.02 3.82 0.04 2.61 2.01 -1.26 -1.06 115.64 120.78 1n7y s THR 20 Ca 0.00 -0.39 0.07 0.00 0.31 0.00 0.00 61.69 61.68 1n7y s THR 20 Cb 0.00 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 1n7y s THR 20 CO 0.00 0.50 -0.21 0.26 -0.69 0.00 0.00 174.62 174.48 1n7y s TRP 21 N 0.27 1.84 -0.10 4.92 0.52 -0.23 -4.63 118.94 121.53 1n7y s TRP 21 Ca -0.04 -0.38 0.04 0.00 0.02 0.00 0.00 56.10 55.74 1n7y s TRP 21 Cb -0.14 -1.11 -0.01 0.00 -1.15 0.00 0.00 33.47 31.07 1n7y s TRP 21 CO 0.03 0.08 -0.22 0.71 0.02 0.00 0.00 176.95 177.58 1n7y s TYR 22 N -0.78 2.59 0.28 -1.98 1.51 0.01 -1.62 117.35 117.36 1n7y s TYR 22 Ca 0.08 -0.87 -0.05 0.00 -1.01 0.00 0.00 57.07 55.22 1n7y s TYR 22 Cb -0.09 -1.71 -0.05 0.00 -0.11 0.00 0.00 41.96 40.00 1n7y s TYR 22 CO 0.02 -0.31 0.55 -1.83 -1.11 0.00 0.00 175.55 172.86 1n7y s GLU 23 N 0.20 3.64 0.59 -0.62 -1.05 -0.53 -1.09 118.70 119.83 1n7y s GLU 23 Ca -0.13 0.01 0.29 0.00 -0.15 0.00 0.00 54.97 54.99 1n7y s GLU 23 Cb -0.16 -2.66 1.43 0.00 -0.44 0.00 0.00 34.13 32.30 1n7y s GLU 23 CO 0.07 0.23 1.83 0.37 0.95 0.00 0.00 175.26 178.71 1n7y h GLN 24 N 1.75 0.00 -0.24 -4.83 4.15 -1.88 -1.70 115.11 112.36 1n7y h GLN 24 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1n7y h GLN 24 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1n7y h GLN 24 CO 0.66 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.84 1n7y n LEU 25 N -3.73 2.48 0.00 -2.39 7.99 -1.26 -4.96 117.00 115.13 1n7y n LEU 25 Ca 0.12 -1.03 0.00 0.00 -0.01 0.00 0.00 56.01 55.09 1n7y n LEU 25 Cb 0.81 -0.15 0.00 0.00 -0.11 0.00 0.00 43.42 43.97 1n7y n LEU 25 CO 0.29 0.51 0.00 0.61 -1.51 0.00 0.00 177.39 177.29 1n7y n GLY 26 N 1.30 2.29 3.88 -0.72 0.00 -0.64 -5.08 105.19 106.22 1n7y n GLY 26 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1n7y n GLY 26 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n7y s SER 27 N -0.63 4.82 -0.04 1.61 0.15 -1.26 -4.86 113.70 113.49 1n7y s SER 27 Ca 0.00 0.95 -0.06 0.00 0.70 0.00 0.00 55.95 57.54 1n7y s SER 27 Cb 0.00 -1.57 0.01 0.00 -1.71 0.00 0.00 66.02 62.75 1n7y s SER 27 CO 0.00 -1.72 0.15 -0.89 1.20 0.00 0.00 173.24 171.97 1n7y s THR 28 N -3.46 0.02 -0.01 6.45 2.01 0.15 -1.46 115.64 119.34 1n7y s THR 28 Ca 0.61 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1n7y s THR 28 Cb -0.11 -0.27 0.01 0.00 0.01 0.00 0.00 72.50 72.14 1n7y s THR 28 CO 0.50 -0.09 0.01 0.72 -0.69 0.00 0.00 174.62 175.07 1n7y s PHE 29 N -0.26 0.11 -0.24 4.92 -0.12 -0.64 1.00 117.98 122.74 1n7y s PHE 29 Ca -0.03 0.04 -0.07 0.00 -0.05 0.00 0.00 56.93 56.81 1n7y s PHE 29 Cb -0.03 -0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.16 1n7y s PHE 29 CO 0.00 -0.05 0.07 0.42 -0.05 0.00 0.00 175.22 175.61 1n7y s ILE 30 N 0.53 4.35 0.12 -4.49 1.01 -0.88 -1.07 121.20 120.76 1n7y s ILE 30 Ca -0.05 -0.16 0.09 0.00 0.00 0.00 0.00 60.65 60.53 1n7y s ILE 30 Cb -0.07 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1n7y s ILE 30 CO -0.01 0.35 -0.21 0.68 0.00 0.00 0.00 174.94 175.74 1n7y s VAL 31 N 1.51 1.82 -0.20 2.92 -7.23 -0.22 -2.40 120.40 116.59 1n7y s VAL 31 Ca 0.06 -1.65 -0.02 0.00 -1.81 0.00 0.00 61.98 58.56 1n7y s VAL 31 Cb -0.15 -1.68 -0.00 0.00 0.56 0.00 0.00 36.38 35.11 1n7y s VAL 31 CO 0.04 -0.08 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.76 1n7y s THR 32 N -1.31 3.03 -0.41 5.32 2.01 -0.13 -1.33 115.64 122.82 1n7y s THR 32 Ca 0.09 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.28 1n7y s THR 32 Cb -0.09 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 70.08 1n7y s THR 32 CO 0.05 0.46 0.61 0.00 -0.69 0.00 0.00 174.62 175.05 1n7y s ALA 33 N 1.33 3.39 1.01 7.40 0.00 -1.26 -2.18 121.76 131.45 1n7y s ALA 33 Ca 0.04 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 50.72 1n7y s ALA 33 Cb -0.14 -3.21 0.20 0.00 0.00 0.00 0.00 23.12 19.96 1n7y s ALA 33 CO -0.05 -1.60 1.17 0.20 0.00 0.00 0.00 175.76 175.49 1n7y s GLY 34 N 1.91 1.62 0.19 0.00 0.00 0.25 -4.93 107.32 106.37 1n7y s GLY 34 Ca 0.21 -0.80 0.10 0.00 0.00 0.00 0.00 44.72 44.23 1n7y s GLY 34 CO 0.17 -0.09 1.41 0.00 0.00 0.00 0.00 173.10 174.59 1n7y h ALA 35 N -1.86 0.59 -1.53 3.20 0.00 -1.97 -3.21 119.26 114.48 1n7y h ALA 35 Ca -0.48 -0.73 -0.75 0.00 0.00 0.00 0.00 54.91 52.95 1n7y h ALA 35 Cb 1.30 -0.13 -0.31 0.00 0.00 0.00 0.00 17.79 18.65 1n7y h ALA 35 CO 0.48 1.01 0.60 -3.47 0.00 0.00 0.00 179.25 177.87 1n7y n ASP 36 N -3.47 6.60 0.00 0.00 2.03 -1.26 -4.86 116.55 115.59 1n7y n ASP 36 Ca -0.00 -3.68 0.00 0.00 0.52 0.00 0.00 54.79 51.63 1n7y n ASP 36 Cb 0.81 -1.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.19 1n7y n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n7y n GLY 37 N -0.07 0.44 3.78 0.27 0.00 -1.21 -4.99 105.19 103.41 1n7y n GLY 37 Ca 0.42 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 1n7y n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7y s ALA 38 N -2.15 3.16 -0.14 4.61 0.00 -1.26 -1.65 121.76 124.34 1n7y s ALA 38 Ca 0.00 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.58 1n7y s ALA 38 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.91 1n7y s ALA 38 CO 0.00 0.00 -0.22 -0.51 0.00 0.00 0.00 175.76 175.04 1n7y s LEU 39 N -2.35 2.15 0.02 0.00 1.02 0.08 0.88 118.68 120.46 1n7y s LEU 39 Ca 0.54 -0.58 0.00 0.00 0.02 0.00 0.00 54.13 54.11 1n7y s LEU 39 Cb -0.20 -1.45 -0.02 0.00 0.02 0.00 0.00 46.19 44.54 1n7y s LEU 39 CO 0.25 0.09 -0.03 0.42 0.02 0.00 0.00 176.35 177.10 1n7y s THR 40 N 0.75 0.12 -2.99 5.49 -4.23 -0.93 -0.51 115.64 113.35 1n7y s THR 40 Ca -0.08 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 1n7y s THR 40 Cb -0.16 -0.24 0.00 0.00 1.34 0.00 0.00 72.50 73.45 1n7y s THR 40 CO -0.00 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 1n7y n GLY 41 N 1.93 -0.91 3.15 3.99 0.00 -0.93 -0.96 105.19 111.46 1n7y n GLY 41 Ca -0.21 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.65 1n7y n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n7y s THR 42 N -3.00 1.02 -0.09 2.61 -4.23 -1.01 -0.08 115.64 110.87 1n7y s THR 42 Ca 0.00 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.28 1n7y s THR 42 Cb 0.00 -0.99 -0.03 0.00 1.34 0.00 0.00 72.50 72.82 1n7y s THR 42 CO 0.00 -0.23 -0.10 -0.47 -0.54 0.00 0.00 174.62 173.29 1n7y s TYR 43 N -1.25 2.86 0.00 3.99 6.14 0.26 -2.07 117.35 127.28 1n7y s TYR 43 Ca -0.03 -0.20 0.00 0.00 0.64 0.00 0.00 57.07 57.48 1n7y s TYR 43 Cb -0.10 -1.75 0.00 0.00 0.42 0.00 0.00 41.96 40.54 1n7y s TYR 43 CO 0.02 0.14 0.00 -0.85 0.64 0.00 0.00 175.55 175.50 1n7y n GLU 44 N 2.68 0.18 0.00 4.97 -0.00 0.28 -0.80 120.64 127.95 1n7y n GLU 44 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.98 1n7y n GLU 44 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.97 1n7y n GLU 44 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1n7y n ASN 49 N -1.40 0.00 -0.30 -1.84 6.94 -1.26 0.32 115.26 117.72 1n7y n ASN 49 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.69 1n7y n ASN 49 Cb 0.00 0.00 0.29 0.00 -2.36 0.00 0.00 39.78 37.71 1n7y n ASN 49 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1n7y h ALA 50 N 0.00 1.28 0.00 -2.53 0.00 -2.03 -0.37 119.26 115.61 1n7y h ALA 50 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1n7y h ALA 50 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1n7y h ALA 50 CO 0.00 -0.46 0.00 0.93 0.00 0.00 0.00 179.25 179.72 1n7y h GLU 51 N 0.22 0.00 -0.22 0.00 3.07 -2.03 -1.99 114.58 113.63 1n7y h GLU 51 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1n7y h GLU 51 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1n7y h GLU 51 CO -0.65 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 175.83 1n7y n SER 52 N -2.95 3.51 -4.83 1.42 3.41 -0.15 -4.83 113.62 109.19 1n7y n SER 52 Ca -0.02 -2.92 -0.35 0.00 -0.26 0.00 0.00 58.87 55.32 1n7y n SER 52 Cb 0.14 -0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 63.54 1n7y n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1n7y s ARG 53 N -2.64 3.28 -0.01 4.33 0.52 -0.75 -4.29 118.95 119.39 1n7y s ARG 53 Ca 0.38 -0.29 -0.07 0.00 -0.52 0.00 0.00 55.73 55.23 1n7y s ARG 53 Cb 0.30 -3.03 0.01 0.00 0.52 0.00 0.00 34.95 32.75 1n7y s ARG 53 CO 0.08 0.72 0.15 0.71 0.02 0.00 0.00 175.30 176.99 1n7y s TYR 54 N -1.10 -0.02 0.21 -0.53 1.51 0.02 -4.79 117.35 112.66 1n7y s TYR 54 Ca 0.19 0.01 -0.30 0.00 -1.01 0.00 0.00 57.07 55.96 1n7y s TYR 54 Cb -0.12 -0.02 -0.08 0.00 -0.11 0.00 0.00 41.96 41.63 1n7y s TYR 54 CO 0.09 -0.25 1.15 0.08 -1.11 0.00 0.00 175.55 175.50 1n7y s VAL 55 N -1.07 3.59 0.10 0.71 1.01 -1.26 0.90 120.40 124.38 1n7y s VAL 55 Ca -0.12 1.42 0.09 0.00 0.00 0.00 0.00 61.98 63.38 1n7y s VAL 55 Cb -0.06 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1n7y s VAL 55 CO 0.01 0.27 -0.20 -1.48 0.00 0.00 0.00 175.10 173.70 1n7y s LEU 56 N -0.66 2.56 -0.06 3.92 0.05 0.89 -4.47 118.68 120.91 1n7y s LEU 56 Ca 0.49 -0.57 -0.09 0.00 0.05 0.00 0.00 54.13 54.01 1n7y s LEU 56 Cb -0.32 -1.45 0.02 0.00 -2.05 0.00 0.00 46.19 42.39 1n7y s LEU 56 CO 0.38 0.20 0.23 0.28 -0.55 0.00 0.00 176.35 176.89 1n7y s THR 57 N -1.06 0.02 0.00 5.48 -1.32 -1.04 -2.19 115.64 115.54 1n7y s THR 57 Ca 0.16 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 1n7y s THR 57 Cb -0.10 -0.38 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 1n7y s THR 57 CO 0.08 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 1n7y n GLY 58 N 2.51 1.79 3.06 6.08 0.00 0.33 -1.45 105.19 117.51 1n7y n GLY 58 Ca -0.15 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 1n7y n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n7y s ARG 59 N -1.28 0.50 0.06 1.61 1.81 -0.31 -0.74 118.95 120.60 1n7y s ARG 59 Ca 0.00 -0.88 -0.11 0.00 -1.72 0.00 0.00 55.73 53.02 1n7y s ARG 59 Cb 0.00 0.18 0.01 0.00 -0.45 0.00 0.00 34.95 34.69 1n7y s ARG 59 CO 0.00 -0.10 0.24 1.52 -0.68 0.00 0.00 175.30 176.28 1n7y s TYR 60 N -2.71 0.02 -0.53 -0.53 1.13 -0.66 0.13 117.35 114.21 1n7y s TYR 60 Ca -0.04 -0.30 -0.28 0.00 -1.41 0.00 0.00 57.07 55.04 1n7y s TYR 60 Cb -0.01 0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.87 1n7y s TYR 60 CO -0.05 -0.51 1.52 0.34 -2.51 0.00 0.00 175.55 174.34 1n7y s ASP 61 N -2.40 6.00 0.00 -0.18 2.15 0.30 -4.47 116.67 118.07 1n7y s ASP 61 Ca -0.01 0.45 0.28 0.00 0.43 0.00 0.00 52.55 53.71 1n7y s ASP 61 Cb 0.01 -2.54 1.63 0.00 -0.30 0.00 0.00 42.92 41.72 1n7y s ASP 61 CO -0.07 -1.78 2.02 -1.54 -0.17 0.00 0.00 175.17 173.63 1n7y n SER 62 N 10.04 0.00 -3.21 -0.34 3.41 -1.26 -4.01 113.62 118.26 1n7y n SER 62 Ca 0.15 -0.74 -0.24 0.00 -0.26 0.00 0.00 58.87 57.79 1n7y n SER 62 Cb 0.49 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 1n7y n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n7y n ALA 63 N -1.06 2.38 -1.39 7.33 0.00 -1.26 -5.03 120.51 121.48 1n7y n ALA 63 Ca 0.20 -3.29 -0.31 0.00 0.00 0.00 0.00 53.44 50.04 1n7y n ALA 63 Cb 0.12 -0.82 0.08 0.00 0.00 0.00 0.00 19.45 18.84 1n7y n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1n7y s PRO 64 N -0.93 2.33 1.21 0.00 0.04 -1.26 -5.04 135.00 131.36 1n7y s PRO 64 Ca 0.35 0.99 -0.14 0.00 0.04 0.00 0.00 61.00 62.24 1n7y s PRO 64 Cb 0.15 -1.92 0.30 0.00 0.04 0.00 0.00 34.50 33.08 1n7y s PRO 64 CO -0.13 -1.54 1.01 0.00 0.04 0.00 0.00 177.00 176.38 1n7y s ALA 65 N -2.98 -0.60 -0.03 8.56 0.00 -1.26 -4.99 121.76 120.45 1n7y s ALA 65 Ca 0.60 -0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.34 1n7y s ALA 65 Cb -0.16 -3.19 0.07 0.00 0.00 0.00 0.00 23.12 19.84 1n7y s ALA 65 CO 0.56 -4.01 0.97 0.25 0.00 0.00 0.00 175.76 173.53 1n7y n THR 66 N -5.06 1.02 1.05 0.00 -2.24 -1.26 -4.71 114.28 103.09 1n7y n THR 66 Ca 0.04 -1.12 0.02 0.00 -2.27 0.00 0.00 64.05 60.72 1n7y n THR 66 Cb 0.55 0.39 0.09 0.00 -2.10 0.00 0.00 70.33 69.26 1n7y n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1n7y n ASP 67 N -0.63 0.00 0.00 3.42 5.75 -1.26 -4.73 116.55 119.09 1n7y n ASP 67 Ca 0.04 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1n7y n ASP 67 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1n7y n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n7y n GLY 68 N 0.03 0.76 3.76 6.12 0.00 -1.26 -5.06 105.19 109.54 1n7y n GLY 68 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1n7y n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n7y s SER 69 N -2.98 4.84 0.95 1.61 0.01 -1.26 -5.04 113.70 111.83 1n7y s SER 69 Ca 0.00 2.08 -0.14 0.00 1.31 0.00 0.00 55.95 59.20 1n7y s SER 69 Cb 0.00 -2.56 0.16 0.00 0.21 0.00 0.00 66.02 63.83 1n7y s SER 69 CO 0.00 -1.81 1.17 -0.83 0.41 0.00 0.00 173.24 172.18 1n7y s GLY 70 N -2.48 1.61 -0.36 3.44 0.00 -1.26 -4.89 107.32 103.38 1n7y s GLY 70 Ca 0.68 -0.71 -0.12 0.00 0.00 0.00 0.00 44.72 44.57 1n7y s GLY 70 CO 0.43 -0.08 0.23 -1.59 0.00 0.00 0.00 173.10 172.10 1n7y s THR 71 N -3.37 5.03 0.24 0.90 2.01 -0.53 -4.84 115.64 115.07 1n7y s THR 71 Ca 0.66 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.88 1n7y s THR 71 Cb -0.12 -3.67 -0.10 0.00 0.01 0.00 0.00 72.50 68.62 1n7y s THR 71 CO 0.53 -0.11 1.43 0.00 -0.69 0.00 0.00 174.62 175.78 1n7y s ALA 72 N 1.66 3.62 0.28 7.40 0.00 -1.26 -1.30 121.76 132.16 1n7y s ALA 72 Ca 0.05 1.30 -0.14 0.00 0.00 0.00 0.00 51.96 53.17 1n7y s ALA 72 Cb -0.18 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.40 1n7y s ALA 72 CO 0.09 -0.72 0.57 -0.48 0.00 0.00 0.00 175.76 175.22 1n7y s LEU 73 N -0.25 0.23 0.16 0.00 0.05 -0.92 -0.54 118.68 117.41 1n7y s LEU 73 Ca 0.60 -0.94 -0.24 0.00 0.05 0.00 0.00 54.13 53.60 1n7y s LEU 73 Cb -0.41 2.08 0.06 0.00 -2.05 0.00 0.00 46.19 45.87 1n7y s LEU 73 CO 0.42 -1.27 0.69 -0.83 -0.55 0.00 0.00 176.35 174.81 1n7y s GLY 74 N -3.03 -0.46 0.23 -3.48 0.00 0.12 -2.38 107.32 98.32 1n7y s GLY 74 Ca 0.20 0.37 -0.19 0.00 0.00 0.00 0.00 44.72 45.10 1n7y s GLY 74 CO 0.10 0.12 0.61 0.66 0.00 0.00 0.00 173.10 174.59 1n7y s TRP 75 N -3.67 -0.15 0.02 1.90 -2.14 -0.51 -1.17 118.94 113.23 1n7y s TRP 75 Ca 0.04 -0.23 0.05 0.00 2.66 0.00 0.00 56.10 58.63 1n7y s TRP 75 Cb -0.02 0.53 -0.02 0.00 -3.10 0.00 0.00 33.47 30.86 1n7y s TRP 75 CO -0.07 -1.05 -0.16 0.99 -2.66 0.00 0.00 176.95 174.00 1n7y s THR 76 N -3.89 1.24 -0.09 0.66 2.01 -0.53 -1.04 115.64 114.00 1n7y s THR 76 Ca 0.10 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 1n7y s THR 76 Cb -0.03 -1.08 0.03 0.00 0.01 0.00 0.00 72.50 71.42 1n7y s THR 76 CO 0.01 0.18 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.39 1n7y s VAL 77 N -0.64 0.72 0.08 3.82 1.01 0.82 -2.48 120.40 123.73 1n7y s VAL 77 Ca 0.04 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 1n7y s VAL 77 Cb -0.07 -0.81 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 1n7y s VAL 77 CO 0.01 0.32 0.71 0.00 0.00 0.00 0.00 175.10 176.14 1n7y s ALA 78 N 1.82 3.45 -1.34 5.51 0.00 -1.26 0.27 121.76 130.21 1n7y s ALA 78 Ca 0.05 0.23 -0.07 0.00 0.00 0.00 0.00 51.96 52.17 1n7y s ALA 78 Cb -0.12 -2.89 0.11 0.00 0.00 0.00 0.00 23.12 20.22 1n7y s ALA 78 CO -0.07 0.20 2.32 0.91 0.00 0.00 0.00 175.76 179.12 1n7y n TRP 79 N 2.25 2.67 -4.17 0.00 7.02 0.21 -4.81 117.44 120.60 1n7y n TRP 79 Ca -0.05 -2.84 -0.17 0.00 -1.02 0.00 0.00 57.50 53.41 1n7y n TRP 79 Cb 0.50 -1.94 -0.15 0.00 -2.42 0.00 0.00 31.31 27.30 1n7y n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1n7y s LYS 80 N -0.41 0.54 0.00 -0.99 2.20 -1.26 -0.77 119.74 119.05 1n7y s LYS 80 Ca 0.52 -0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1n7y s LYS 80 Cb 0.16 -0.54 -0.00 0.00 -1.51 0.00 0.00 37.83 35.94 1n7y s LYS 80 CO -0.07 0.06 0.00 0.27 -0.36 0.00 0.00 175.35 175.26 1n7y n ASN 81 N 3.26 -0.01 0.16 1.43 0.23 -0.16 -4.74 115.26 115.42 1n7y n ASN 81 Ca -0.17 -1.01 0.12 0.00 -0.53 0.00 0.00 54.58 52.99 1n7y n ASN 81 Cb 0.56 0.01 0.57 0.00 -2.08 0.00 0.00 39.78 38.84 1n7y n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1n7y n ASN 82 N -2.84 0.63 -0.00 0.53 3.02 -1.26 -3.26 115.26 112.09 1n7y n ASN 82 Ca 0.00 0.73 0.04 0.00 -0.03 0.00 0.00 54.58 55.32 1n7y n ASN 82 Cb 0.00 -0.84 -0.05 0.00 -0.61 0.00 0.00 39.78 38.28 1n7y n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1n7y n TYR 83 N -2.28 0.00 -3.49 3.10 4.01 -1.26 -5.06 117.16 112.18 1n7y n TYR 83 Ca -0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 1n7y n TYR 83 Cb 0.11 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 1n7y n TYR 83 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1n7y s ARG 84 N -2.08 1.25 -0.27 -0.72 1.70 -1.20 -5.12 118.95 112.50 1n7y s ARG 84 Ca 0.00 -0.55 -0.00 0.00 -0.47 0.00 0.00 55.73 54.71 1n7y s ARG 84 Cb 0.05 0.56 0.16 0.00 -0.57 0.00 0.00 34.95 35.15 1n7y s ARG 84 CO 0.32 -0.53 0.44 1.21 -1.08 0.00 0.00 175.30 175.65 1n7y s ASN 85 N -2.77 -0.13 0.00 -2.89 3.84 -1.26 -0.99 114.94 110.74 1n7y s ASN 85 Ca 0.02 0.16 0.22 0.00 0.21 0.00 0.00 52.86 53.47 1n7y s ASN 85 Cb -0.00 1.36 1.06 0.00 -0.55 0.00 0.00 41.25 43.12 1n7y s ASN 85 CO -0.12 -0.31 1.72 0.00 -2.79 0.00 0.00 177.10 175.60 1n7y n ALA 86 N 5.38 2.58 -3.97 1.71 0.00 0.05 -4.93 120.51 121.32 1n7y n ALA 86 Ca -0.01 -0.32 -0.28 0.00 0.00 0.00 0.00 53.44 52.83 1n7y n ALA 86 Cb 0.50 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 1n7y n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1n7y n HIS 87 N -0.27 -1.79 -4.04 0.00 8.25 -1.26 -4.86 115.22 111.26 1n7y n HIS 87 Ca 0.17 0.79 -0.10 0.00 -0.26 0.00 0.00 57.72 58.31 1n7y n HIS 87 Cb 0.21 -3.69 -0.06 0.00 1.12 0.00 0.00 29.99 27.57 1n7y n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1n7y s SER 88 N -4.01 0.09 -0.07 0.41 1.04 -1.26 -1.46 113.70 108.43 1n7y s SER 88 Ca 0.24 -1.08 -0.12 0.00 0.48 0.00 0.00 55.95 55.47 1n7y s SER 88 Cb -0.13 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.59 1n7y s SER 88 CO 0.88 -1.13 0.31 0.00 0.98 0.00 0.00 173.24 174.27 1n7y s ALA 89 N -3.86 -0.77 0.03 5.32 0.00 -0.14 0.64 121.76 122.98 1n7y s ALA 89 Ca 0.26 0.64 0.08 0.00 0.00 0.00 0.00 51.96 52.94 1n7y s ALA 89 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1n7y s ALA 89 CO 0.11 -0.20 -0.24 0.99 0.00 0.00 0.00 175.76 176.43 1n7y s THR 90 N -0.47 2.32 -0.04 0.00 2.01 0.14 -0.60 115.64 119.00 1n7y s THR 90 Ca -0.06 -1.29 0.06 0.00 0.31 0.00 0.00 61.69 60.72 1n7y s THR 90 Cb -0.04 -1.91 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 1n7y s THR 90 CO 0.02 0.39 -0.24 0.42 -0.69 0.00 0.00 174.62 174.52 1n7y s THR 91 N -0.81 1.93 -0.11 -0.82 -4.23 -0.22 -0.13 115.64 111.25 1n7y s THR 91 Ca 0.12 -1.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.63 1n7y s THR 91 Cb -0.10 -1.62 -0.01 0.00 1.34 0.00 0.00 72.50 72.11 1n7y s THR 91 CO 0.02 0.54 -0.17 0.26 -0.54 0.00 0.00 174.62 174.74 1n7y s TRP 92 N -0.30 2.71 -0.10 3.99 0.51 -0.21 -1.72 118.94 123.83 1n7y s TRP 92 Ca 0.01 -0.72 0.02 0.00 -2.12 0.00 0.00 56.10 53.30 1n7y s TRP 92 Cb -0.12 -1.77 0.01 0.00 -0.81 0.00 0.00 33.47 30.78 1n7y s TRP 92 CO 0.02 -0.24 -0.16 0.45 -0.51 0.00 0.00 176.95 176.51 1n7y s SER 93 N 0.22 2.41 0.00 2.95 0.15 0.92 -1.42 113.70 118.93 1n7y s SER 93 Ca -0.11 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1n7y s SER 93 Cb -0.16 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 1n7y s SER 93 CO 0.06 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.16 1n7y n GLY 94 N 3.96 1.01 3.02 9.45 0.00 -1.00 -0.17 105.19 121.45 1n7y n GLY 94 Ca -0.20 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 1n7y n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1n7y s GLN 95 N 1.08 0.38 -0.15 1.61 -2.07 0.35 -2.15 119.66 118.70 1n7y s GLN 95 Ca 0.00 -0.61 -0.15 0.00 -1.82 0.00 0.00 55.36 52.78 1n7y s GLN 95 Cb 0.00 0.14 -0.04 0.00 -1.09 0.00 0.00 33.01 32.02 1n7y s GLN 95 CO 0.00 -0.07 0.34 -0.47 -1.32 0.00 0.00 175.29 173.77 1n7y s TYR 96 N -1.65 3.47 -0.30 9.60 5.04 -0.42 -0.70 117.35 132.39 1n7y s TYR 96 Ca -0.14 0.68 0.03 0.00 -2.44 0.00 0.00 57.07 55.20 1n7y s TYR 96 Cb -0.08 -2.40 0.08 0.00 0.35 0.00 0.00 41.96 39.91 1n7y s TYR 96 CO -0.01 0.22 0.00 0.08 -1.34 0.00 0.00 175.55 174.50 1n7y s VAL 97 N 0.52 2.00 0.00 3.14 1.01 0.85 -1.45 120.40 126.48 1n7y s VAL 97 Ca 0.19 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.25 1n7y s VAL 97 Cb -0.14 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1n7y s VAL 97 CO 0.06 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.36 1n7y n GLY 98 N 4.41 -1.38 0.00 4.51 0.00 -1.26 0.12 105.19 111.59 1n7y n GLY 98 Ca -0.03 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1n7y n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7y n GLY 99 N 4.44 -1.02 0.00 -0.02 0.00 -1.26 -4.43 105.19 102.90 1n7y n GLY 99 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1n7y n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7y n ALA 100 N -0.13 0.00 -1.82 4.61 0.00 -1.26 -2.60 120.51 119.31 1n7y n ALA 100 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1n7y n ALA 100 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 1n7y n ALA 100 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1n7y n GLU 101 N -0.38 2.66 -1.77 0.00 4.07 -1.26 -4.94 120.64 119.01 1n7y n GLU 101 Ca 0.00 -2.61 -0.40 0.00 -0.06 0.00 0.00 57.16 54.09 1n7y n GLU 101 Cb 0.00 -3.29 0.01 0.00 -0.06 0.00 0.00 31.44 28.10 1n7y n GLU 101 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1n7y s ALA 102 N 4.03 3.32 0.09 4.31 0.00 -1.07 -4.88 121.76 127.55 1n7y s ALA 102 Ca 0.51 1.52 -0.16 0.00 0.00 0.00 0.00 51.96 53.83 1n7y s ALA 102 Cb 0.11 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.66 1n7y s ALA 102 CO -0.01 -1.20 0.39 -0.98 0.00 0.00 0.00 175.76 173.95 1n7y s ARG 103 N -2.38 0.98 -0.27 0.00 1.70 0.12 -4.19 118.95 114.90 1n7y s ARG 103 Ca 0.59 -0.57 -0.03 0.00 -0.47 0.00 0.00 55.73 55.25 1n7y s ARG 103 Cb -0.45 0.43 0.03 0.00 -0.57 0.00 0.00 34.95 34.39 1n7y s ARG 103 CO 0.59 -0.36 -0.00 0.42 -1.08 0.00 0.00 175.30 174.87 1n7y s ILE 104 N -3.19 3.24 -0.24 4.99 1.01 -0.19 -0.11 121.20 126.72 1n7y s ILE 104 Ca -0.01 -1.00 -0.16 0.00 0.00 0.00 0.00 60.65 59.48 1n7y s ILE 104 Cb 0.01 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1n7y s ILE 104 CO -0.08 0.09 0.40 0.20 0.00 0.00 0.00 174.94 175.56 1n7y s ASN 105 N 1.36 6.37 0.14 3.58 0.01 0.12 -0.01 114.94 126.51 1n7y s ASN 105 Ca -0.00 0.43 0.04 0.00 -0.71 0.00 0.00 52.86 52.62 1n7y s ASN 105 Cb -0.17 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 1n7y s ASN 105 CO -0.02 -0.15 -0.10 0.42 -1.51 0.00 0.00 177.10 175.75 1n7y s THR 106 N 1.73 1.13 0.05 1.60 -4.23 -0.42 -0.50 115.64 115.00 1n7y s THR 106 Ca 0.18 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.78 1n7y s THR 106 Cb -0.15 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.90 1n7y s THR 106 CO 0.09 -0.71 -0.17 -1.10 -0.54 0.00 0.00 174.62 172.19 1n7y s GLN 107 N -3.57 2.05 0.11 3.99 -1.52 0.76 -2.28 119.66 119.20 1n7y s GLN 107 Ca 0.15 -1.00 0.03 0.00 -1.95 0.00 0.00 55.36 52.59 1n7y s GLN 107 Cb 0.02 -2.20 -0.04 0.00 -0.22 0.00 0.00 33.01 30.57 1n7y s GLN 107 CO 0.00 0.53 -0.09 1.67 -0.25 0.00 0.00 175.29 177.16 1n7y s TRP 108 N -0.98 1.04 -0.10 0.91 1.48 0.34 -0.05 118.94 121.59 1n7y s TRP 108 Ca 0.16 -0.74 0.03 0.00 -1.06 0.00 0.00 56.10 54.48 1n7y s TRP 108 Cb -0.11 -0.57 0.01 0.00 -1.16 0.00 0.00 33.47 31.64 1n7y s TRP 108 CO 0.07 -0.03 -0.19 -0.51 -4.06 0.00 0.00 176.95 172.23 1n7y s LEU 109 N -2.73 1.91 -0.22 -4.66 1.43 -0.70 -1.17 118.68 112.54 1n7y s LEU 109 Ca 0.09 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1n7y s LEU 109 Cb 0.00 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 1n7y s LEU 109 CO -0.01 0.09 -0.02 -0.22 0.23 0.00 0.00 176.35 176.41 1n7y s LEU 110 N 0.61 3.00 -0.11 1.79 2.96 -0.47 -1.06 118.68 125.40 1n7y s LEU 110 Ca -0.14 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1n7y s LEU 110 Cb -0.17 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 1n7y s LEU 110 CO 0.04 -0.01 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.04 1n7y s THR 111 N 1.43 3.07 -0.10 3.68 2.01 0.23 -0.58 115.64 125.39 1n7y s THR 111 Ca 0.05 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 1n7y s THR 111 Cb -0.14 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 1n7y s THR 111 CO -0.02 0.54 0.00 -0.44 -0.69 0.00 0.00 174.62 174.02 1n7y s SER 112 N 0.07 5.23 0.13 3.53 0.01 -0.57 -0.97 113.70 121.14 1n7y s SER 112 Ca -0.05 0.12 -0.31 0.00 1.31 0.00 0.00 55.95 57.01 1n7y s SER 112 Cb -0.15 -1.54 -0.10 0.00 0.21 0.00 0.00 66.02 64.45 1n7y s SER 112 CO 0.04 0.35 1.68 -0.83 0.41 0.00 0.00 173.24 174.89 1n7y s GLY 113 N -0.68 1.45 0.24 3.44 0.00 -0.54 -4.83 107.32 106.40 1n7y s GLY 113 Ca 0.11 1.38 0.02 0.00 0.00 0.00 0.00 44.72 46.23 1n7y s GLY 113 CO 0.02 2.87 0.05 -0.51 0.00 0.00 0.00 173.10 175.53 1n7y s THR 114 N 1.96 0.76 0.74 0.90 -4.23 -1.26 -5.03 115.64 109.48 1n7y s THR 114 Ca 0.75 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.14 1n7y s THR 114 Cb -0.44 -2.46 0.04 0.00 1.34 0.00 0.00 72.50 70.97 1n7y s THR 114 CO 0.33 -0.19 1.08 0.42 -0.54 0.00 0.00 174.62 175.72 1n7y s THR 115 N -3.61 3.56 0.40 3.99 -4.23 -1.26 -4.87 115.64 109.62 1n7y s THR 115 Ca 0.32 0.51 0.20 0.00 -1.18 0.00 0.00 61.69 61.54 1n7y s THR 115 Cb 0.07 -3.27 0.40 0.00 1.34 0.00 0.00 72.50 71.04 1n7y s THR 115 CO 0.10 -0.66 1.74 -0.33 -0.54 0.00 0.00 174.62 174.93 1n7y h GLU 116 N -0.88 0.33 -0.05 3.99 3.07 -2.01 -1.77 114.58 117.26 1n7y h GLU 116 Ca -0.45 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.23 1n7y h GLU 116 Cb 1.24 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 1n7y h GLU 116 CO 0.58 0.22 -0.68 0.00 -1.40 0.00 0.00 179.01 177.73 1n7y h ALA 117 N 1.63 0.76 -0.63 3.43 0.00 -2.06 -3.18 119.26 119.21 1n7y h ALA 117 Ca 0.64 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1n7y h ALA 117 Cb 1.71 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1n7y h ALA 117 CO -0.34 0.79 0.00 0.09 0.00 0.00 0.00 179.25 179.79 1n7y n ASN 118 N -3.81 4.27 0.12 0.00 3.02 -0.68 -4.54 115.26 113.64 1n7y n ASN 118 Ca -0.03 -2.27 0.04 0.00 -0.03 0.00 0.00 54.58 52.30 1n7y n ASN 118 Cb 0.67 -0.51 0.47 0.00 -0.61 0.00 0.00 39.78 39.80 1n7y n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n7y h ALA 119 N 3.85 1.71 -0.27 5.41 0.00 -1.49 -1.26 119.26 127.22 1n7y h ALA 119 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1n7y h ALA 119 Cb 1.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1n7y h ALA 119 CO 0.13 0.23 0.28 0.11 0.00 0.00 0.00 179.25 180.00 1n7y h TRP 120 N 0.28 0.00 -0.27 0.00 5.08 -1.84 -0.99 115.95 118.21 1n7y h TRP 120 Ca 0.07 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.89 1n7y h TRP 120 Cb 0.12 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 26.19 1n7y h TRP 120 CO 0.00 0.00 -0.24 0.36 -1.28 0.00 0.00 178.44 177.28 1n7y n LYS 121 N -3.81 1.84 0.06 0.12 2.85 -0.48 -4.70 118.16 114.03 1n7y n LYS 121 Ca 0.04 -3.28 0.12 0.00 -1.05 0.00 0.00 58.31 54.14 1n7y n LYS 121 Cb 0.43 -1.78 0.22 0.00 -0.65 0.00 0.00 35.03 33.25 1n7y n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1n7y n SER 122 N -1.11 0.67 -3.86 -5.58 3.41 -0.38 -4.88 113.62 101.90 1n7y n SER 122 Ca 0.30 0.15 -0.26 0.00 -0.26 0.00 0.00 58.87 58.80 1n7y n SER 122 Cb 0.92 0.03 -0.17 0.00 -0.26 0.00 0.00 64.21 64.73 1n7y n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1n7y s THR 123 N -3.14 0.88 0.26 6.66 2.01 -1.26 -1.51 115.64 119.55 1n7y s THR 123 Ca 0.07 -0.33 -0.06 0.00 0.31 0.00 0.00 61.69 61.69 1n7y s THR 123 Cb 0.14 -1.01 -0.06 0.00 0.01 0.00 0.00 72.50 71.58 1n7y s THR 123 CO 0.70 0.23 0.54 -0.76 -0.69 0.00 0.00 174.62 174.64 1n7y s LEU 124 N 1.75 4.10 0.09 4.42 1.43 0.26 -4.92 118.68 125.82 1n7y s LEU 124 Ca 0.03 0.77 0.07 0.00 -1.03 0.00 0.00 54.13 53.98 1n7y s LEU 124 Cb -0.14 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1n7y s LEU 124 CO -0.07 -0.14 -0.19 0.54 0.23 0.00 0.00 176.35 176.71 1n7y s VAL 125 N -1.98 1.53 0.00 -1.59 0.11 -1.26 -1.37 120.40 115.84 1n7y s VAL 125 Ca 0.45 -1.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.01 1n7y s VAL 125 Cb -0.11 -1.42 0.00 0.00 -1.53 0.00 0.00 36.38 33.32 1n7y s VAL 125 CO 0.27 -0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 1n7y n GLY 126 N 1.12 1.55 3.06 6.54 0.00 -0.32 -5.00 105.19 112.14 1n7y n GLY 126 Ca -0.20 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 1n7y n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1n7y s HIS 127 N -5.48 0.28 -0.02 1.61 -3.43 -1.26 -0.50 115.29 106.49 1n7y s HIS 127 Ca 0.00 -0.61 -0.13 0.00 -0.80 0.00 0.00 55.06 53.52 1n7y s HIS 127 Cb 0.00 -0.21 0.02 0.00 -1.43 0.00 0.00 32.58 30.96 1n7y s HIS 127 CO 0.00 -0.30 0.27 0.34 -2.00 0.00 0.00 174.74 173.05 1n7y s ASP 128 N -2.01 -0.15 -0.11 7.38 -1.08 -0.97 -4.95 116.67 114.78 1n7y s ASP 128 Ca -0.07 0.04 0.03 0.00 -0.52 0.00 0.00 52.55 52.03 1n7y s ASP 128 Cb -0.03 0.30 0.01 0.00 -1.46 0.00 0.00 42.92 41.74 1n7y s ASP 128 CO -0.04 -0.41 -0.19 -0.89 0.52 0.00 0.00 175.17 174.16 1n7y s THR 129 N -1.26 1.79 -0.05 1.71 2.01 -1.26 -1.31 115.64 117.28 1n7y s THR 129 Ca -0.13 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.03 1n7y s THR 129 Cb -0.06 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 1n7y s THR 129 CO 0.03 0.50 0.00 -0.36 -0.69 0.00 0.00 174.62 174.10 1n7y s PHE 130 N 0.75 3.12 0.31 4.92 0.08 0.98 -3.28 117.98 124.87 1n7y s PHE 130 Ca -0.10 0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.13 1n7y s PHE 130 Cb -0.16 -1.74 -0.06 0.00 -0.57 0.00 0.00 43.02 40.49 1n7y s PHE 130 CO 0.01 0.46 0.06 0.95 -0.10 0.00 0.00 175.22 176.60 1n7y s THR 131 N -0.97 1.08 -1.09 0.64 -4.23 -0.25 -1.02 115.64 109.81 1n7y s THR 131 Ca 0.16 -2.01 0.26 0.00 -1.18 0.00 0.00 61.69 58.92 1n7y s THR 131 Cb -0.11 -2.73 0.06 0.00 1.34 0.00 0.00 72.50 71.06 1n7y s THR 131 CO 0.06 -0.03 1.48 0.29 -0.54 0.00 0.00 174.62 175.88 1n7y n LYS 132 N -0.63 0.10 0.00 3.99 5.02 -1.26 -0.81 118.16 124.57 1n7y n LYS 132 Ca -0.02 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1n7y n LYS 132 Cb 0.66 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1n7y n LYS 132 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21