#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp8 s SER 2 N 0.00 1.44 0.42 6.12 1.04 -1.26 -4.86 113.70 116.60 3hp8 s SER 2 Ca 0.00 -1.58 0.25 0.00 0.48 0.00 0.00 55.95 55.09 3hp8 s SER 2 Cb 0.00 0.43 1.29 0.00 0.10 0.00 0.00 66.02 67.83 3hp8 s SER 2 CO 0.00 -0.92 1.68 0.10 0.98 0.00 0.00 173.24 175.08 3hp8 h TYR 3 N 2.23 0.60 -0.33 5.02 -0.00 -1.25 -1.43 116.97 121.82 3hp8 h TYR 3 Ca -0.32 0.02 0.07 0.00 0.00 0.00 0.00 58.73 58.50 3hp8 h TYR 3 Cb 1.25 -0.16 -0.02 0.00 0.00 0.00 0.00 36.73 37.80 3hp8 h TYR 3 CO 1.11 -0.12 0.23 0.00 -0.00 0.00 0.00 178.16 179.38 3hp8 h ALA 4 N 1.63 2.15 0.00 0.10 0.00 -1.88 -1.30 119.26 119.96 3hp8 h ALA 4 Ca 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.63 3hp8 h ALA 4 Cb 2.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.90 3hp8 h ALA 4 CO -0.40 -0.23 0.00 -0.44 0.00 0.00 0.00 179.25 178.19 3hp8 h ASP 5 N 0.12 0.00 0.00 0.00 3.32 -1.67 -3.15 116.42 115.05 3hp8 h ASP 5 Ca 0.15 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.04 3hp8 h ASP 5 Cb 0.44 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.64 3hp8 h ASP 5 CO -0.02 0.00 -0.98 -1.54 -1.72 0.00 0.00 179.24 174.98 3hp8 n SER 6 N -2.75 1.03 -4.10 6.45 3.41 -0.54 -5.08 113.62 112.02 3hp8 n SER 6 Ca -0.01 -2.14 -0.10 0.00 -0.26 0.00 0.00 58.87 56.36 3hp8 n SER 6 Cb 0.13 -0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.68 3hp8 n SER 6 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3hp8 s SER 7 N -2.06 0.16 0.14 4.04 0.01 -0.87 -1.08 113.70 114.04 3hp8 s SER 7 Ca 0.33 -1.15 -0.15 0.00 1.31 0.00 0.00 55.95 56.29 3hp8 s SER 7 Cb 0.38 0.38 0.03 0.00 0.21 0.00 0.00 66.02 67.02 3hp8 s SER 7 CO -0.16 -0.84 0.40 0.00 0.41 0.00 0.00 173.24 173.05 3hp8 s ARG 8 N -4.06 1.14 -1.26 12.44 1.70 0.07 -4.84 118.95 124.15 3hp8 s ARG 8 Ca 0.27 -0.82 -0.06 0.00 -0.47 0.00 0.00 55.73 54.65 3hp8 s ARG 8 Cb 0.05 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.90 3hp8 s ARG 8 CO 0.05 -0.45 0.81 0.09 -1.08 0.00 0.00 175.30 174.72 3hp8 n ASN 9 N -0.24 -5.70 -4.72 -2.89 3.02 -1.26 -1.63 115.26 101.84 3hp8 n ASN 9 Ca -0.13 -0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 53.63 3hp8 n ASN 9 Cb 0.63 -4.41 -0.03 0.00 -0.61 0.00 0.00 39.78 35.36 3hp8 n ASN 9 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hp8 s ALA 10 N -3.20 3.30 0.12 5.41 0.00 -1.26 -4.55 121.76 121.59 3hp8 s ALA 10 Ca 0.40 0.72 -0.03 0.00 0.00 0.00 0.00 51.96 53.05 3hp8 s ALA 10 Cb -0.18 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 3hp8 s ALA 10 CO 0.50 -0.28 0.11 0.14 0.00 0.00 0.00 175.76 176.22 3hp8 s VAL 11 N 0.64 0.12 -0.03 0.00 -7.23 -0.56 -4.73 120.40 108.60 3hp8 s VAL 11 Ca 0.53 -1.71 -0.12 0.00 -1.81 0.00 0.00 61.98 58.88 3hp8 s VAL 11 Cb -0.26 -1.85 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 3hp8 s VAL 11 CO 0.30 -0.53 0.32 -0.76 -0.31 0.00 0.00 175.10 174.12 3hp8 s LEU 12 N -2.99 4.44 0.00 1.32 1.43 -1.26 -1.53 118.68 120.09 3hp8 s LEU 12 Ca 0.18 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 54.09 3hp8 s LEU 12 Cb 0.06 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 3hp8 s LEU 12 CO -0.02 0.35 0.07 0.35 0.23 0.00 0.00 176.35 177.33 3hp8 n THR 13 N 1.81 0.00 -3.71 5.49 -2.24 0.40 -4.72 114.28 111.32 3hp8 n THR 13 Ca -0.16 -2.18 -0.25 0.00 -2.27 0.00 0.00 64.05 59.20 3hp8 n THR 13 Cb 0.53 0.62 0.05 0.00 -2.10 0.00 0.00 70.33 69.44 3hp8 n THR 13 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3hp8 n ASN 14 N -1.44 -3.94 -1.01 3.42 5.03 -1.26 -1.46 115.26 114.61 3hp8 n ASN 14 Ca -0.12 -0.70 -0.11 0.00 0.87 0.00 0.00 54.58 54.52 3hp8 n ASN 14 Cb 0.57 -4.41 -0.03 0.00 -1.02 0.00 0.00 39.78 34.89 3hp8 n ASN 14 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hp8 n GLY 15 N -1.67 0.75 0.38 7.41 0.00 -1.26 -2.81 105.19 107.99 3hp8 n GLY 15 Ca -0.10 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3hp8 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hp8 n GLY 16 N -1.39 0.77 0.14 -0.02 0.00 -0.93 -4.96 105.19 98.80 3hp8 n GLY 16 Ca -0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.97 3hp8 n GLY 16 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hp8 h ARG 17 N 4.04 0.00 -4.84 1.61 2.43 -1.31 -3.47 114.38 112.84 3hp8 h ARG 17 Ca 0.00 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.53 3hp8 h ARG 17 Cb 0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 29.97 29.19 3hp8 h ARG 17 CO 0.00 0.18 -0.84 0.99 -1.51 0.00 0.00 179.97 178.79 3hp8 s THR 18 N -3.13 1.82 -0.15 0.20 2.01 -0.53 -0.10 115.64 115.76 3hp8 s THR 18 Ca 0.02 -0.84 -0.25 0.00 0.31 0.00 0.00 61.69 60.92 3hp8 s THR 18 Cb 0.08 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 3hp8 s THR 18 CO 0.76 0.45 0.83 -0.22 -0.69 0.00 0.00 174.62 175.75 3hp8 s LEU 19 N 1.38 4.20 -0.08 4.42 2.96 0.12 -0.45 118.68 131.23 3hp8 s LEU 19 Ca 0.04 1.21 0.02 0.00 -0.22 0.00 0.00 54.13 55.18 3hp8 s LEU 19 Cb -0.13 -3.24 0.01 0.00 0.50 0.00 0.00 46.19 43.32 3hp8 s LEU 19 CO -0.11 -0.36 -0.13 -0.60 -1.32 0.00 0.00 176.35 173.82 3hp8 s ARG 20 N 1.92 1.89 0.27 1.98 3.52 -0.58 0.38 118.95 128.33 3hp8 s ARG 20 Ca 0.39 -0.47 -0.07 0.00 -0.13 0.00 0.00 55.73 55.45 3hp8 s ARG 20 Cb -0.17 -1.57 -0.01 0.00 -1.56 0.00 0.00 34.95 31.64 3hp8 s ARG 20 CO 0.14 0.01 0.40 0.00 -0.81 0.00 0.00 175.30 175.04 3hp8 s ALA 21 N 0.75 0.39 -0.21 6.12 0.00 -0.09 -1.50 121.76 127.24 3hp8 s ALA 21 Ca -0.12 -1.26 -0.05 0.00 0.00 0.00 0.00 51.96 50.52 3hp8 s ALA 21 Cb -0.16 1.17 -0.02 0.00 0.00 0.00 0.00 23.12 24.11 3hp8 s ALA 21 CO 0.03 -0.78 -0.00 -1.21 0.00 0.00 0.00 175.76 173.80 3hp8 s GLU 22 N -3.73 3.57 -0.13 0.00 2.02 -0.65 -0.45 118.70 119.33 3hp8 s GLU 22 Ca 0.29 -0.54 -0.01 0.00 0.02 0.00 0.00 54.97 54.73 3hp8 s GLU 22 Cb 0.01 -3.08 -0.02 0.00 0.10 0.00 0.00 34.13 31.14 3hp8 s GLU 22 CO 0.13 -0.04 -0.09 0.00 0.02 0.00 0.00 175.26 175.28 3hp8 s ARG 24 N 0.15 4.28 0.71 0.00 3.52 -0.24 -1.50 118.95 125.87 3hp8 s ARG 24 Ca -0.04 2.07 -0.01 0.00 -0.13 0.00 0.00 55.73 57.62 3hp8 s ARG 24 Cb -0.14 -3.48 0.12 0.00 -1.56 0.00 0.00 34.95 29.89 3hp8 s ARG 24 CO 0.04 -0.57 0.98 0.54 -0.81 0.00 0.00 175.30 175.48 3hp8 s ASN 25 N 1.75 4.43 0.23 -2.12 2.20 0.12 -3.63 114.94 117.92 3hp8 s ASN 25 Ca 0.66 -0.33 -0.08 0.00 -0.94 0.00 0.00 52.86 52.17 3hp8 s ASN 25 Cb -0.35 -0.10 0.37 0.00 -2.00 0.00 0.00 41.25 39.17 3hp8 s ASN 25 CO 0.29 -1.80 1.34 0.00 -2.94 0.00 0.00 177.10 173.98 3hp8 n ALA 26 N -2.79 0.16 1.95 3.54 0.00 -1.26 0.51 120.51 122.62 3hp8 n ALA 26 Ca 0.14 0.93 0.16 0.00 0.00 0.00 0.00 53.44 54.67 3hp8 n ALA 26 Cb 0.60 -0.54 0.93 0.00 0.00 0.00 0.00 19.45 20.45 3hp8 n ALA 26 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hp8 n ASP 27 N -5.38 0.00 0.00 0.00 8.00 -1.26 -4.90 116.55 113.01 3hp8 n ASP 27 Ca 0.13 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.66 3hp8 n ASP 27 Cb 0.42 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 3hp8 n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hp8 n GLY 28 N 0.97 0.49 3.88 0.44 0.00 0.18 -5.06 105.19 106.08 3hp8 n GLY 28 Ca 0.23 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 3hp8 n GLY 28 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hp8 s ASN 29 N -2.65 6.47 -0.32 1.61 -0.87 -1.26 -4.76 114.94 113.16 3hp8 s ASN 29 Ca 0.00 1.14 -0.08 0.00 -1.57 0.00 0.00 52.86 52.35 3hp8 s ASN 29 Cb 0.00 -2.33 0.01 0.00 -0.02 0.00 0.00 41.25 38.91 3hp8 s ASN 29 CO 0.00 -0.47 0.13 0.26 -2.57 0.00 0.00 177.10 174.45 3hp8 s TRP 30 N -2.49 3.18 0.14 2.20 0.52 -1.26 0.14 118.94 121.36 3hp8 s TRP 30 Ca 0.51 -0.85 0.10 0.00 0.02 0.00 0.00 56.10 55.89 3hp8 s TRP 30 Cb -0.10 -2.32 -0.04 0.00 -1.15 0.00 0.00 33.47 29.86 3hp8 s TRP 30 CO 0.35 -0.55 -0.24 0.14 0.02 0.00 0.00 176.95 176.67 3hp8 s VAL 31 N 1.55 2.07 0.26 4.03 -7.23 -0.56 -4.89 120.40 115.62 3hp8 s VAL 31 Ca 0.03 -1.75 -0.30 0.00 -1.81 0.00 0.00 61.98 58.15 3hp8 s VAL 31 Cb -0.18 -1.87 -0.09 0.00 0.56 0.00 0.00 36.38 34.80 3hp8 s VAL 31 CO 0.05 -0.03 1.01 -0.89 -0.31 0.00 0.00 175.10 174.93 3hp8 s THR 32 N -1.28 3.83 0.01 5.32 2.01 -1.26 -1.10 115.64 123.17 3hp8 s THR 32 Ca 0.13 1.84 0.01 0.00 0.31 0.00 0.00 61.69 63.97 3hp8 s THR 32 Cb -0.09 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 3hp8 s THR 32 CO 0.06 0.44 -0.03 -0.55 -0.69 0.00 0.00 174.62 173.85 3hp8 s SER 33 N -1.04 0.31 0.03 3.53 0.15 0.40 -4.87 113.70 112.21 3hp8 s SER 33 Ca 0.43 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.81 3hp8 s SER 33 Cb -0.28 0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.04 3hp8 s SER 33 CO 0.36 -0.14 -0.10 -1.61 1.20 0.00 0.00 173.24 172.94 3hp8 s GLU 34 N -0.84 0.71 -0.07 5.44 2.02 -1.26 -0.91 118.70 123.80 3hp8 s GLU 34 Ca -0.08 -0.61 -0.01 0.00 0.02 0.00 0.00 54.97 54.30 3hp8 s GLU 34 Cb -0.06 -0.64 0.03 0.00 0.10 0.00 0.00 34.13 33.55 3hp8 s GLU 34 CO -0.00 0.16 -0.01 -1.17 0.02 0.00 0.00 175.26 174.25 3hp8 s LEU 35 N -0.98 0.77 -0.53 1.80 2.96 0.16 -4.79 118.68 118.08 3hp8 s LEU 35 Ca -0.01 -0.10 -0.28 0.00 -0.22 0.00 0.00 54.13 53.52 3hp8 s LEU 35 Cb -0.07 -0.45 0.01 0.00 0.50 0.00 0.00 46.19 46.18 3hp8 s LEU 35 CO 0.01 -0.16 1.49 -0.62 -1.32 0.00 0.00 176.35 175.75 3hp8 s ASP 36 N 1.73 6.04 0.39 3.68 -1.08 -1.26 -0.70 116.67 125.47 3hp8 s ASP 36 Ca 0.01 0.45 0.12 0.00 -0.52 0.00 0.00 52.55 52.61 3hp8 s ASP 36 Cb -0.13 -2.54 0.79 0.00 -1.46 0.00 0.00 42.92 39.58 3hp8 s ASP 36 CO -0.04 -1.75 1.88 -0.07 0.52 0.00 0.00 175.17 175.71 3hp8 h LEU 37 N 13.39 0.08 -0.27 -1.34 3.38 -0.87 -1.22 115.31 128.46 3hp8 h LEU 37 Ca -0.27 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3hp8 h LEU 37 Cb 1.11 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3hp8 h LEU 37 CO 1.16 0.35 0.00 0.47 0.09 0.00 0.00 178.44 180.51 3hp8 n ASP 38 N -4.20 0.11 0.01 -0.43 8.00 -1.24 -1.60 116.55 117.20 3hp8 n ASP 38 Ca -0.02 0.55 0.12 0.00 0.71 0.00 0.00 54.79 56.15 3hp8 n ASP 38 Cb 0.33 -0.56 0.25 0.00 -0.02 0.00 0.00 41.12 41.12 3hp8 n ASP 38 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3hp8 n THR 39 N -1.64 0.05 -0.11 -3.53 -2.24 -0.46 -0.64 114.28 105.70 3hp8 n THR 39 Ca -0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3hp8 n THR 39 Cb 0.01 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 3hp8 n THR 39 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3hp8 n ILE 40 N -1.59 0.00 -4.02 2.28 -5.35 -0.87 -4.71 119.36 105.10 3hp8 n ILE 40 Ca 0.05 -0.17 -0.26 0.00 -0.27 0.00 0.00 62.75 62.11 3hp8 n ILE 40 Cb 0.35 1.11 -0.17 0.00 -1.74 0.00 0.00 39.64 39.19 3hp8 n ILE 40 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3hp8 s ILE 41 N -0.28 0.95 0.50 7.28 1.01 -0.63 -0.12 121.20 129.91 3hp8 s ILE 41 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.45 3hp8 s ILE 41 Cb 0.00 -0.96 0.02 0.00 0.01 0.00 0.00 42.46 41.52 3hp8 s ILE 41 CO 0.00 0.35 0.41 -0.83 0.00 0.00 0.00 174.94 174.86 3hp8 s GLY 42 N 1.50 2.25 -0.39 6.18 0.00 0.12 -2.10 107.32 114.88 3hp8 s GLY 42 Ca 0.01 -1.60 -0.08 0.00 0.00 0.00 0.00 44.72 43.05 3hp8 s GLY 42 CO -0.05 -1.85 0.21 0.21 0.00 0.00 0.00 173.10 171.62 3hp8 s ASN 43 N -4.23 5.50 -0.55 1.64 2.47 -1.26 -0.75 114.94 117.76 3hp8 s ASN 43 Ca 0.41 -1.45 -0.11 0.00 0.42 0.00 0.00 52.86 52.13 3hp8 s ASN 43 Cb -0.02 -1.93 0.14 0.00 -1.45 0.00 0.00 41.25 37.98 3hp8 s ASN 43 CO 0.25 -0.48 0.45 0.21 -3.72 0.00 0.00 177.10 173.81 3hp8 s ASN 44 N 1.87 5.94 -1.43 -4.21 3.84 0.17 -4.60 114.94 116.52 3hp8 s ASN 44 Ca 0.02 -2.06 -0.04 0.00 0.21 0.00 0.00 52.86 50.99 3hp8 s ASN 44 Cb -0.22 -2.08 0.03 0.00 -0.55 0.00 0.00 41.25 38.43 3hp8 s ASN 44 CO 0.02 -0.70 0.62 -0.67 -2.79 0.00 0.00 177.10 173.58 3hp8 n ASP 45 N 4.76 -1.53 0.00 -4.21 2.03 -1.26 -1.52 116.55 114.81 3hp8 n ASP 45 Ca -0.05 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.33 3hp8 n ASP 45 Cb 0.41 -3.42 0.00 0.00 -0.72 0.00 0.00 41.12 37.39 3hp8 n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hp8 n GLY 46 N -1.76 0.51 3.21 0.27 0.00 -1.17 -4.51 105.19 101.73 3hp8 n GLY 46 Ca -0.21 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 3hp8 n GLY 46 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hp8 s HIS 47 N -2.00 1.61 0.31 1.61 3.76 -0.58 -4.73 115.29 115.28 3hp8 s HIS 47 Ca 0.00 -0.35 -0.29 0.00 -0.15 0.00 0.00 55.06 54.27 3hp8 s HIS 47 Cb 0.00 -0.97 -0.10 0.00 1.11 0.00 0.00 32.58 32.62 3hp8 s HIS 47 CO 0.00 0.06 1.39 -0.06 -0.85 0.00 0.00 174.74 175.28 3hp8 s PHE 48 N -0.74 2.94 -0.15 1.40 0.08 -1.26 0.43 117.98 120.68 3hp8 s PHE 48 Ca 0.06 1.22 -0.02 0.00 0.12 0.00 0.00 56.93 58.31 3hp8 s PHE 48 Cb -0.08 -3.81 0.04 0.00 -0.57 0.00 0.00 43.02 38.61 3hp8 s PHE 48 CO 0.01 -2.40 -0.00 -1.14 -0.10 0.00 0.00 175.22 171.59 3hp8 s GLN 49 N -1.34 0.87 0.34 0.44 2.00 0.07 -4.79 119.66 117.25 3hp8 s GLN 49 Ca 0.54 -0.29 -0.28 0.00 -2.00 0.00 0.00 55.36 53.33 3hp8 s GLN 49 Cb -0.42 -1.74 -0.10 0.00 0.80 0.00 0.00 33.01 31.55 3hp8 s GLN 49 CO 0.52 -0.48 1.25 -1.58 -0.50 0.00 0.00 175.29 174.50 3hp8 s TRP 50 N 1.83 3.11 0.00 1.67 0.52 -1.26 0.12 118.94 124.92 3hp8 s TRP 50 Ca 0.01 1.49 0.00 0.00 0.02 0.00 0.00 56.10 57.62 3hp8 s TRP 50 Cb -0.15 -3.57 0.00 0.00 -1.15 0.00 0.00 33.47 28.60 3hp8 s TRP 50 CO -0.07 -1.58 0.00 0.41 0.02 0.00 0.00 176.95 175.73 3hp8 n GLY 51 N 0.82 1.04 0.00 0.98 0.00 0.83 -4.87 105.19 104.00 3hp8 n GLY 51 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3hp8 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hp8 n GLY 52 N -2.00 -0.48 3.22 -0.02 0.00 -0.72 -4.87 105.19 100.32 3hp8 n GLY 52 Ca 0.00 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 3hp8 n GLY 52 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3hp8 s GLN 53 N -2.33 0.75 -0.97 1.61 -2.07 -1.21 -2.33 119.66 113.11 3hp8 s GLN 53 Ca 0.00 -0.52 0.00 0.00 -1.82 0.00 0.00 55.36 53.02 3hp8 s GLN 53 Cb 0.00 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 32.24 3hp8 s GLN 53 CO 0.00 -0.23 0.00 0.09 -1.32 0.00 0.00 175.29 173.83 3hp8 n ASN 54 N 0.69 -3.69 0.05 12.60 5.03 0.18 -4.11 115.26 126.01 3hp8 n ASN 54 Ca -0.19 0.04 0.21 0.00 0.87 0.00 0.00 54.58 55.51 3hp8 n ASN 54 Cb 0.59 -2.79 0.68 0.00 -1.02 0.00 0.00 39.78 37.24 3hp8 n ASN 54 CO 0.00 0.00 0.00 2.19 -1.83 0.00 0.00 177.26 177.62 3hp8 h PHE 55 N 0.00 0.00 0.00 3.10 -0.00 -1.69 -1.60 116.94 116.76 3hp8 h PHE 55 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.72 3hp8 h PHE 55 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.05 3hp8 h PHE 55 CO 0.29 0.00 -0.05 0.25 -0.00 0.00 0.00 178.31 178.80 3hp8 n THR 56 N -3.54 0.53 -0.26 0.88 -2.24 -1.26 -3.93 114.28 104.46 3hp8 n THR 56 Ca 0.10 -0.26 -0.01 0.00 -2.27 0.00 0.00 64.05 61.60 3hp8 n THR 56 Cb 0.79 -0.54 0.05 0.00 -2.10 0.00 0.00 70.33 68.53 3hp8 n THR 56 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3hp8 h GLU 57 N 0.00 -0.06 0.00 -0.78 4.81 -1.68 -2.72 114.58 114.14 3hp8 h GLU 57 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hp8 h GLU 57 Cb 0.72 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3hp8 h GLU 57 CO 0.00 -0.04 -0.01 0.25 -0.73 0.00 0.00 179.01 178.48 3hp8 n THR 58 N -5.48 1.05 -1.86 0.32 -2.24 -1.26 -5.09 114.28 99.73 3hp8 n THR 58 Ca 0.08 -1.10 -0.36 0.00 -2.27 0.00 0.00 64.05 60.40 3hp8 n THR 58 Cb 0.38 0.43 0.05 0.00 -2.10 0.00 0.00 70.33 69.09 3hp8 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hp8 s ALA 59 N -1.19 2.44 0.16 6.98 0.00 -1.03 -4.74 121.76 124.38 3hp8 s ALA 59 Ca 0.04 0.99 0.08 0.00 0.00 0.00 0.00 51.96 53.07 3hp8 s ALA 59 Cb 0.04 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 3hp8 s ALA 59 CO 0.00 -1.36 -0.16 -1.21 0.00 0.00 0.00 175.76 173.04 3hp8 s GLU 60 N -3.49 1.21 -1.41 0.00 2.02 -0.34 -4.80 118.70 111.89 3hp8 s GLU 60 Ca 0.77 -1.39 -0.03 0.00 0.02 0.00 0.00 54.97 54.34 3hp8 s GLU 60 Cb -0.30 -1.17 0.02 0.00 0.10 0.00 0.00 34.13 32.78 3hp8 s GLU 60 CO 0.37 0.23 0.63 -3.47 0.02 0.00 0.00 175.26 173.04 3hp8 n ASP 61 N 0.25 -1.50 -4.71 -0.19 2.03 -1.26 -0.59 116.55 110.59 3hp8 n ASP 61 Ca -0.13 -0.90 -0.42 0.00 0.52 0.00 0.00 54.79 53.86 3hp8 n ASP 61 Cb 0.58 -3.54 -0.03 0.00 -0.72 0.00 0.00 41.12 37.41 3hp8 n ASP 61 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3hp8 s ILE 62 N -3.70 3.30 0.14 5.18 1.01 -1.26 -4.16 121.20 121.70 3hp8 s ILE 62 Ca 0.15 0.88 -0.09 0.00 0.00 0.00 0.00 60.65 61.59 3hp8 s ILE 62 Cb -0.08 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 38.82 3hp8 s ILE 62 CO 0.85 0.05 0.26 0.00 0.00 0.00 0.00 174.94 176.11 3hp8 s ARG 63 N 1.49 1.06 -0.04 2.79 3.03 -0.07 -4.99 118.95 122.22 3hp8 s ARG 63 Ca 0.66 -1.08 0.00 0.00 2.03 0.00 0.00 55.73 57.34 3hp8 s ARG 63 Cb -0.37 0.37 0.03 0.00 -1.03 0.00 0.00 34.95 33.95 3hp8 s ARG 63 CO 0.30 -0.38 0.00 0.12 -1.13 0.00 0.00 175.30 174.22 3hp8 s PHE 64 N -3.93 0.35 -0.38 5.89 5.36 -1.26 -0.86 117.98 123.14 3hp8 s PHE 64 Ca 0.13 -0.00 0.01 0.00 -0.96 0.00 0.00 56.93 56.10 3hp8 s PHE 64 Cb 0.04 -0.47 0.11 0.00 -0.34 0.00 0.00 43.02 42.35 3hp8 s PHE 64 CO -0.04 -0.16 0.14 -1.01 -1.46 0.00 0.00 175.22 172.69 3hp8 s HIS 65 N 1.23 3.66 0.40 10.12 3.76 -0.13 -4.98 115.29 129.36 3hp8 s HIS 65 Ca -0.07 -2.75 0.34 0.00 -0.15 0.00 0.00 55.06 52.44 3hp8 s HIS 65 Cb -0.13 -3.07 1.73 0.00 1.11 0.00 0.00 32.58 32.22 3hp8 s HIS 65 CO -0.02 -0.95 2.14 -1.00 -0.85 0.00 0.00 174.74 174.06 3hp8 h PRO 66 N 7.75 0.00 -1.12 8.40 0.13 -1.84 -0.94 132.00 144.39 3hp8 h PRO 66 Ca -0.08 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.64 3hp8 h PRO 66 Cb 1.03 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.75 3hp8 h PRO 66 CO 0.61 0.05 -1.08 1.63 -0.23 0.00 0.00 178.00 178.98 3hp8 n LYS 67 N -3.32 1.72 -2.11 0.86 5.02 -1.22 -3.38 118.16 115.73 3hp8 n LYS 67 Ca -0.01 -3.56 -0.42 0.00 -2.02 0.00 0.00 58.31 52.29 3hp8 n LYS 67 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 3hp8 n LYS 67 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3hp8 s GLU 68 N -3.24 4.29 0.00 1.97 2.12 0.35 -4.35 118.70 119.85 3hp8 s GLU 68 Ca 0.32 2.15 0.00 0.00 0.36 0.00 0.00 54.97 57.80 3hp8 s GLU 68 Cb 0.44 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.61 3hp8 s GLU 68 CO -0.02 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 3hp8 n GLY 69 N 3.56 -1.34 0.24 -1.50 0.00 -1.26 -1.61 105.19 103.27 3hp8 n GLY 69 Ca 0.12 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.69 3hp8 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hp8 h ALA 70 N 0.00 1.26 0.00 4.61 0.00 -2.02 -1.62 119.26 121.49 3hp8 h ALA 70 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3hp8 h ALA 70 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3hp8 h ALA 70 CO 0.00 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.48 3hp8 n ALA 71 N -2.31 2.45 -3.76 0.00 0.00 -1.26 -4.94 120.51 110.70 3hp8 n ALA 71 Ca -0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 53.00 3hp8 n ALA 71 Cb 0.31 -1.48 0.03 0.00 0.00 0.00 0.00 19.45 18.30 3hp8 n ALA 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hp8 n GLU 72 N -1.28 -2.16 -3.66 0.00 1.02 -0.61 -4.96 120.64 108.99 3hp8 n GLU 72 Ca 0.14 0.46 -0.34 0.00 -0.02 0.00 0.00 57.16 57.40 3hp8 n GLU 72 Cb 0.23 -4.33 -0.05 0.00 -0.02 0.00 0.00 31.44 27.27 3hp8 n GLU 72 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3hp8 s GLN 73 N -6.14 3.67 -0.60 3.49 -1.52 -0.63 -4.52 119.66 113.39 3hp8 s GLN 73 Ca 0.30 0.02 -0.25 0.00 -1.95 0.00 0.00 55.36 53.48 3hp8 s GLN 73 Cb -0.11 -2.97 0.04 0.00 -0.22 0.00 0.00 33.01 29.76 3hp8 s GLN 73 CO 0.86 0.55 1.03 -1.25 -0.25 0.00 0.00 175.29 176.23 3hp8 s PRO 74 N -2.12 3.29 -0.22 2.91 0.04 -1.22 -0.49 135.00 137.19 3hp8 s PRO 74 Ca 0.34 -0.32 -0.03 0.00 0.04 0.00 0.00 61.00 61.03 3hp8 s PRO 74 Cb -0.13 -4.10 -0.00 0.00 0.04 0.00 0.00 34.50 30.30 3hp8 s PRO 74 CO 0.20 -1.68 -0.05 0.42 0.04 0.00 0.00 177.00 175.93 3hp8 s ILE 75 N 4.35 3.26 -0.06 0.56 -1.09 -0.36 -0.28 121.20 127.58 3hp8 s ILE 75 Ca 0.31 -0.55 -0.14 0.00 -2.23 0.00 0.00 60.65 58.04 3hp8 s ILE 75 Cb -0.12 -2.49 -0.05 0.00 -1.58 0.00 0.00 42.46 38.22 3hp8 s ILE 75 CO 0.17 0.42 0.36 -0.22 -1.23 0.00 0.00 174.94 174.44 3hp8 s LEU 76 N 1.46 4.40 0.01 2.97 2.96 -0.48 -0.95 118.68 129.04 3hp8 s LEU 76 Ca 0.05 0.79 0.03 0.00 -0.22 0.00 0.00 54.13 54.78 3hp8 s LEU 76 Cb -0.14 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.05 3hp8 s LEU 76 CO -0.04 0.26 -0.08 -0.13 -1.32 0.00 0.00 176.35 175.03 3hp8 s ARG 77 N -0.57 0.64 -0.08 1.98 0.52 -0.04 -0.96 118.95 120.43 3hp8 s ARG 77 Ca 0.21 -0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 54.72 3hp8 s ARG 77 Cb -0.15 -0.59 0.11 0.00 0.52 0.00 0.00 34.95 34.84 3hp8 s ARG 77 CO 0.10 0.15 0.90 0.00 0.02 0.00 0.00 175.30 176.48 3hp8 s ALA 78 N -0.44 -1.86 -0.13 2.13 0.00 -0.89 -0.90 121.76 119.68 3hp8 s ALA 78 Ca 0.01 1.33 -0.22 0.00 0.00 0.00 0.00 51.96 53.08 3hp8 s ALA 78 Cb -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 3hp8 s ALA 78 CO 0.00 -0.46 0.66 1.03 0.00 0.00 0.00 175.76 177.00 3hp8 s ARG 79 N -1.87 4.33 -0.01 0.00 0.52 0.24 -0.60 118.95 121.55 3hp8 s ARG 79 Ca -0.01 0.76 0.08 0.00 -0.52 0.00 0.00 55.73 56.04 3hp8 s ARG 79 Cb -0.01 -3.50 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 3hp8 s ARG 79 CO -0.01 -0.07 -0.25 -0.51 0.02 0.00 0.00 175.30 174.48 3hp8 s LEU 80 N 1.30 2.06 -0.14 2.53 1.43 -0.42 -1.20 118.68 124.24 3hp8 s LEU 80 Ca 0.33 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 3hp8 s LEU 80 Cb -0.17 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 3hp8 s LEU 80 CO 0.14 0.30 1.07 -0.60 0.23 0.00 0.00 176.35 177.48 3hp8 s ARG 81 N -0.64 4.35 0.86 1.70 3.52 -1.26 -1.89 118.95 125.59 3hp8 s ARG 81 Ca 0.10 1.45 -0.11 0.00 -0.13 0.00 0.00 55.73 57.04 3hp8 s ARG 81 Cb -0.10 -3.59 0.15 0.00 -1.56 0.00 0.00 34.95 29.86 3hp8 s ARG 81 CO -0.01 -0.46 1.19 0.16 -0.81 0.00 0.00 175.30 175.38 3hp8 s ASP 82 N 1.26 3.77 0.60 -2.12 1.47 0.17 -3.04 116.67 118.78 3hp8 s ASP 82 Ca 0.49 0.20 0.29 0.00 1.18 0.00 0.00 52.55 54.71 3hp8 s ASP 82 Cb -0.19 -0.45 1.66 0.00 -0.34 0.00 0.00 42.92 43.61 3hp8 s ASP 82 CO 0.15 -2.30 2.07 0.00 0.68 0.00 0.00 175.17 175.77 3hp8 n ASN 84 N -3.69 1.65 0.00 0.00 3.02 -1.26 -4.92 115.26 110.06 3hp8 n ASN 84 Ca 0.02 -1.62 0.00 0.00 -0.03 0.00 0.00 54.58 52.95 3hp8 n ASN 84 Cb 0.37 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 3hp8 n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hp8 n GLY 85 N 1.16 0.58 3.85 7.41 0.00 -0.11 -5.03 105.19 113.05 3hp8 n GLY 85 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3hp8 n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hp8 s GLU 86 N -0.04 3.93 -0.01 1.61 2.02 -1.26 -4.73 118.70 120.22 3hp8 s GLU 86 Ca 0.00 0.44 -0.02 0.00 0.02 0.00 0.00 54.97 55.41 3hp8 s GLU 86 Cb 0.00 -2.81 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 3hp8 s GLU 86 CO 0.00 0.40 0.16 -0.06 0.02 0.00 0.00 175.26 175.78 3hp8 s PHE 87 N -1.61 3.50 -0.00 1.61 0.08 -1.26 0.44 117.98 120.73 3hp8 s PHE 87 Ca 0.42 0.33 -0.01 0.00 0.12 0.00 0.00 56.93 57.79 3hp8 s PHE 87 Cb -0.14 -1.81 -0.00 0.00 -0.57 0.00 0.00 43.02 40.50 3hp8 s PHE 87 CO 0.20 0.63 0.02 -1.01 -0.10 0.00 0.00 175.22 174.96 3hp8 s HIS 88 N -1.29 0.05 0.11 0.36 3.76 -0.79 -4.91 115.29 112.58 3hp8 s HIS 88 Ca 0.26 -0.10 -0.31 0.00 -0.15 0.00 0.00 55.06 54.77 3hp8 s HIS 88 Cb -0.12 -0.05 -0.07 0.00 1.11 0.00 0.00 32.58 33.44 3hp8 s HIS 88 CO 0.18 -0.08 1.33 0.34 -0.85 0.00 0.00 174.74 175.66 3hp8 s ASP 89 N -0.46 6.90 0.19 1.40 2.15 -1.26 -1.30 116.67 124.28 3hp8 s ASP 89 Ca -0.05 2.25 0.02 0.00 0.43 0.00 0.00 52.55 55.21 3hp8 s ASP 89 Cb -0.03 -2.59 -0.05 0.00 -0.30 0.00 0.00 42.92 39.95 3hp8 s ASP 89 CO -0.00 -0.59 -0.01 -0.13 -0.17 0.00 0.00 175.17 174.27 3hp8 s ARG 90 N 0.94 1.17 -0.00 4.34 1.81 0.23 -4.98 118.95 122.46 3hp8 s ARG 90 Ca 0.62 -1.57 -0.11 0.00 -1.72 0.00 0.00 55.73 52.96 3hp8 s ARG 90 Cb -0.35 -0.39 0.01 0.00 -0.45 0.00 0.00 34.95 33.77 3hp8 s ARG 90 CO 0.31 -0.11 0.21 0.16 -0.68 0.00 0.00 175.30 175.20 3hp8 s ASP 91 N -3.21 -0.06 -0.10 0.23 1.47 -1.26 -2.08 116.67 111.65 3hp8 s ASP 91 Ca 0.25 -0.10 -0.07 0.00 1.18 0.00 0.00 52.55 53.81 3hp8 s ASP 91 Cb 0.06 0.26 0.04 0.00 -0.34 0.00 0.00 42.92 42.93 3hp8 s ASP 91 CO 0.05 -0.42 0.25 0.54 0.68 0.00 0.00 175.17 176.27 3hp8 s VAL 92 N -1.47 -0.02 -0.10 2.11 0.11 -0.14 -4.89 120.40 116.01 3hp8 s VAL 92 Ca -0.14 0.09 -0.26 0.00 -2.93 0.00 0.00 61.98 58.74 3hp8 s VAL 92 Cb -0.06 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.39 3hp8 s VAL 92 CO 0.02 0.04 0.84 0.21 -3.33 0.00 0.00 175.10 172.88 3hp8 s ASN 93 N 0.84 7.08 -0.03 3.54 3.84 -1.26 -1.39 114.94 127.57 3hp8 s ASN 93 Ca -0.06 1.32 0.00 0.00 0.21 0.00 0.00 52.86 54.33 3hp8 s ASN 93 Cb -0.07 -2.48 0.05 0.00 -0.55 0.00 0.00 41.25 38.20 3hp8 s ASN 93 CO -0.05 -0.29 1.01 0.18 -2.79 0.00 0.00 177.10 175.16 3hp8 n LEU 94 N 4.48 3.04 -0.07 3.21 4.77 0.61 -4.33 117.00 128.72 3hp8 n LEU 94 Ca 0.03 -1.54 0.02 0.00 -0.03 0.00 0.00 56.01 54.50 3hp8 n LEU 94 Cb 0.50 -0.52 0.10 0.00 -2.33 0.00 0.00 43.42 41.16 3hp8 n LEU 94 CO 0.49 0.51 0.56 -0.46 -1.33 0.00 0.00 177.39 177.16 3hp8 n ASN 95 N 0.34 0.20 -0.41 -1.43 0.23 -1.26 -1.56 115.26 111.37 3hp8 n ASN 95 Ca 0.04 -1.92 0.14 0.00 -0.53 0.00 0.00 54.58 52.32 3hp8 n ASN 95 Cb 0.55 -0.02 0.58 0.00 -2.08 0.00 0.00 39.78 38.81 3hp8 n ASN 95 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3hp8 n ARG 96 N -0.43 1.57 -4.09 -3.83 5.12 -1.26 -4.66 116.66 109.07 3hp8 n ARG 96 Ca 0.03 -0.82 -0.34 0.00 -1.93 0.00 0.00 57.85 54.79 3hp8 n ARG 96 Cb 0.04 -1.48 -0.10 0.00 -1.16 0.00 0.00 32.46 29.76 3hp8 n ARG 96 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3hp8 s ILE 97 N -1.99 4.64 0.16 0.55 1.01 -0.60 -0.50 121.20 124.47 3hp8 s ILE 97 Ca 0.39 -0.09 0.09 0.00 0.00 0.00 0.00 60.65 61.04 3hp8 s ILE 97 Cb 0.21 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 3hp8 s ILE 97 CO 0.34 0.48 -0.21 -1.10 0.00 0.00 0.00 174.94 174.45 3hp8 s GLN 98 N 0.21 1.33 -0.54 2.79 -1.52 0.25 -0.78 119.66 121.40 3hp8 s GLN 98 Ca 0.03 -1.40 -0.18 0.00 -1.95 0.00 0.00 55.36 51.86 3hp8 s GLN 98 Cb -0.13 -1.51 0.09 0.00 -0.22 0.00 0.00 33.01 31.24 3hp8 s GLN 98 CO 0.01 0.32 0.60 1.21 -0.25 0.00 0.00 175.29 177.18 3hp8 s ASN 99 N -2.53 6.19 -0.42 5.90 2.47 -1.26 0.04 114.94 125.32 3hp8 s ASN 99 Ca 0.16 -1.29 -0.12 0.00 0.42 0.00 0.00 52.86 52.03 3hp8 s ASN 99 Cb -0.07 -2.27 0.06 0.00 -1.45 0.00 0.00 41.25 37.52 3hp8 s ASN 99 CO 0.07 -0.93 0.29 -0.69 -3.72 0.00 0.00 177.10 172.12 3hp8 s VAL 100 N 2.35 4.65 -1.38 -5.21 1.01 -0.15 -4.67 120.40 117.00 3hp8 s VAL 100 Ca 0.10 -1.14 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 3hp8 s VAL 100 Cb -0.23 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.41 3hp8 s VAL 100 CO 0.08 -0.46 0.37 -3.20 0.00 0.00 0.00 175.10 171.89 3hp8 n ASN 101 N 5.03 -1.40 0.00 3.32 5.15 -1.26 -2.06 115.26 124.03 3hp8 n ASN 101 Ca -0.11 -1.19 0.00 0.00 -0.60 0.00 0.00 54.58 52.68 3hp8 n ASN 101 Cb 0.44 -2.16 0.00 0.00 -0.53 0.00 0.00 39.78 37.53 3hp8 n ASN 101 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hp8 n GLY 102 N -2.21 1.10 3.43 8.20 0.00 -1.24 -4.60 105.19 109.87 3hp8 n GLY 102 Ca -0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 3hp8 n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hp8 s ARG 103 N -0.55 2.47 -0.01 1.61 0.52 -0.88 -4.60 118.95 117.52 3hp8 s ARG 103 Ca 0.00 -0.75 -0.30 0.00 -0.52 0.00 0.00 55.73 54.16 3hp8 s ARG 103 Cb 0.00 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 33.12 3hp8 s ARG 103 CO 0.00 0.58 1.03 -0.51 0.02 0.00 0.00 175.30 176.42 3hp8 s LEU 104 N -0.64 4.35 0.01 2.53 1.43 -1.26 -0.98 118.68 124.12 3hp8 s LEU 104 Ca 0.10 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 3hp8 s LEU 104 Cb -0.11 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 3hp8 s LEU 104 CO 0.01 -0.34 -0.03 0.54 0.23 0.00 0.00 176.35 176.76 3hp8 s VAL 105 N 1.23 0.15 -0.13 -1.59 0.11 0.11 -4.83 120.40 115.44 3hp8 s VAL 105 Ca 0.53 -0.44 -0.24 0.00 -2.93 0.00 0.00 61.98 58.90 3hp8 s VAL 105 Cb -0.22 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 3hp8 s VAL 105 CO 0.26 -0.18 0.74 0.12 -3.33 0.00 0.00 175.10 172.72 3hp8 s PHE 106 N -0.63 3.47 0.00 1.54 5.36 -1.26 0.85 117.98 127.32 3hp8 s PHE 106 Ca -0.06 1.19 0.00 0.00 -0.96 0.00 0.00 56.93 57.10 3hp8 s PHE 106 Cb -0.05 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.74 3hp8 s PHE 106 CO -0.00 -0.10 0.42 1.04 -1.46 0.00 0.00 175.22 175.11