#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnp n GLY 11 N 0.00 0.15 0.00 7.13 0.00 -1.26 -4.96 105.19 106.25 3hnp n GLY 11 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3hnp n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3hnp n LYS 12 N 0.00 0.00 -0.20 1.61 0.00 -1.26 -1.57 118.16 116.74 3hnp n LYS 12 Ca 0.00 0.17 0.01 0.00 -0.00 0.00 0.00 58.31 58.49 3hnp n LYS 12 Cb 0.00 -0.95 0.10 0.00 -0.00 0.00 0.00 35.03 34.18 3hnp n LYS 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3hnp h SER 13 N 0.00 -0.27 -0.17 -5.58 4.64 -1.95 0.15 113.55 110.38 3hnp h SER 13 Ca 0.00 0.15 0.05 0.00 -0.47 0.00 0.00 61.79 61.52 3hnp h SER 13 Cb 0.00 0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 3hnp h SER 13 CO 0.00 -0.11 -0.14 0.00 -0.87 0.00 0.00 176.83 175.71 3hnp h ALA 14 N 1.56 -0.01 0.00 5.18 0.00 -1.93 0.23 119.26 124.28 3hnp h ALA 14 Ca 0.32 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3hnp h ALA 14 Cb 0.51 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3hnp h ALA 14 CO -0.52 -0.57 0.00 0.09 0.00 0.00 0.00 179.25 178.25 3hnp n ASN 15 N -5.29 0.43 -0.02 0.00 3.02 -0.61 -2.70 115.26 110.09 3hnp n ASN 15 Ca -0.02 0.55 -0.02 0.00 -0.03 0.00 0.00 54.58 55.06 3hnp n ASN 15 Cb 0.20 -0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 38.71 3hnp n ASN 15 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hnp n ARG 16 N -1.92 0.10 -1.33 3.52 5.12 0.49 -4.69 116.66 117.95 3hnp n ARG 16 Ca 0.05 0.04 -0.35 0.00 -1.93 0.00 0.00 57.85 55.67 3hnp n ARG 16 Cb 0.35 -0.65 0.08 0.00 -1.16 0.00 0.00 32.46 31.08 3hnp n ARG 16 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3hnp n TYR 17 N -2.90 3.22 0.00 -1.55 4.01 0.72 -4.70 117.16 115.95 3hnp n TYR 17 Ca -0.03 -3.02 0.00 0.00 -0.16 0.00 0.00 57.90 54.70 3hnp n TYR 17 Cb 0.10 -1.45 0.00 0.00 -0.31 0.00 0.00 39.34 37.68 3hnp n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3hnp n HIS 18 N -0.90 0.00 -0.28 -0.72 8.25 -1.24 -4.95 115.22 115.38 3hnp n HIS 18 Ca 0.62 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 58.01 3hnp n HIS 18 Cb 0.65 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.70 3hnp n HIS 18 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3hnp n LEU 19 N 0.00 -0.70 -0.28 2.41 4.77 -1.10 0.22 117.00 122.31 3hnp n LEU 19 Ca 0.00 1.19 0.34 0.00 -0.03 0.00 0.00 56.01 57.51 3hnp n LEU 19 Cb 0.00 -0.16 0.70 0.00 -2.33 0.00 0.00 43.42 41.63 3hnp n LEU 19 CO 0.00 -0.97 1.31 -0.65 -1.33 0.00 0.00 177.39 175.75 3hnp h PRO 20 N 0.00 0.00 0.00 3.23 0.11 -1.84 0.94 132.00 134.45 3hnp h PRO 20 Ca 0.11 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.02 3hnp h PRO 20 Cb 0.28 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 3hnp h PRO 20 CO -0.63 0.00 -1.25 1.88 -0.21 0.00 0.00 178.00 177.79 3hnp h TYR 21 N 0.00 0.00 0.00 0.65 0.05 -0.58 -3.32 116.97 113.77 3hnp h TYR 21 Ca 0.54 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 59.21 3hnp h TYR 21 Cb 2.42 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 40.15 3hnp h TYR 21 CO 0.00 0.77 -0.71 -0.07 -1.05 0.00 0.00 178.16 177.10 3hnp h LEU 22 N 0.00 0.00 -0.55 3.88 3.38 0.11 -3.28 115.31 118.85 3hnp h LEU 22 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3hnp h LEU 22 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 3hnp h LEU 22 CO 0.08 0.45 0.00 0.29 0.09 0.00 0.00 178.44 179.34 3hnp n LYS 23 N -3.10 0.35 0.00 1.13 4.76 0.28 0.27 118.16 121.85 3hnp n LYS 23 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 3hnp n LYS 23 Cb 0.73 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.83 3hnp n LYS 23 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 3hnp n THR 24 N -0.05 0.00 -3.48 -0.18 -1.04 -1.24 -5.04 114.28 103.25 3hnp n THR 24 Ca 0.00 -0.09 -0.37 0.00 -2.04 0.00 0.00 64.05 61.55 3hnp n THR 24 Cb 0.05 1.49 -0.06 0.00 -1.82 0.00 0.00 70.33 69.98 3hnp n THR 24 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3hnp s ARG 25 N -0.07 4.17 -0.28 -2.82 6.06 0.14 -4.99 118.95 121.17 3hnp s ARG 25 Ca 0.00 0.26 -0.14 0.00 -2.50 0.00 0.00 55.73 53.35 3hnp s ARG 25 Cb 0.00 -3.37 -0.12 0.00 0.06 0.00 0.00 34.95 31.51 3hnp s ARG 25 CO 0.00 0.34 -0.33 0.09 -2.50 0.00 0.00 175.30 172.89 3hnp n ASN 26 N 3.15 1.96 0.33 -2.12 4.13 -1.26 -4.29 115.26 117.16 3hnp n ASN 26 Ca -0.11 0.33 0.16 0.00 1.68 0.00 0.00 54.58 56.63 3hnp n ASN 26 Cb 0.52 -0.81 0.85 0.00 -1.54 0.00 0.00 39.78 38.80 3hnp n ASN 26 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 3hnp h ASN 27 N -0.96 0.00 -3.50 6.41 -0.26 -1.98 -3.39 115.58 111.90 3hnp h ASN 27 Ca -0.69 0.00 -0.67 0.00 -0.56 0.00 0.00 56.30 54.37 3hnp h ASN 27 Cb 1.62 0.00 -0.16 0.00 -1.06 0.00 0.00 38.32 38.72 3hnp h ASN 27 CO -0.41 0.00 -0.67 -0.63 -1.06 0.00 0.00 177.43 174.66 3hnp s ILE 28 N -4.06 3.90 -0.26 2.81 1.01 -1.26 -5.10 121.20 118.25 3hnp s ILE 28 Ca -0.03 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 3hnp s ILE 28 Cb 0.09 -2.69 0.14 0.00 0.01 0.00 0.00 42.46 40.01 3hnp s ILE 28 CO 0.28 0.44 0.38 -0.54 0.00 0.00 0.00 174.94 175.51 3hnp s LYS 29 N -1.31 0.36 1.10 2.79 3.01 -1.26 -4.83 119.74 119.60 3hnp s LYS 29 Ca 0.17 0.39 -0.18 0.00 -1.01 0.00 0.00 55.97 55.34 3hnp s LYS 29 Cb -0.11 -0.45 0.26 0.00 -1.01 0.00 0.00 37.83 36.51 3hnp s LYS 29 CO 0.07 -0.76 1.24 0.14 0.51 0.00 0.00 175.35 176.55 3hnp s VAL 30 N 2.53 1.79 0.00 3.17 -7.23 -1.26 -5.08 120.40 114.32 3hnp s VAL 30 Ca 0.12 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 3hnp s VAL 30 Cb -0.15 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 34.02 3hnp s VAL 30 CO -0.20 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 174.88 3hnp n LYS 31 N -4.29 0.00 0.00 4.82 4.01 -1.26 -5.12 118.16 116.32 3hnp n LYS 31 Ca 0.16 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.96 3hnp n LYS 31 Cb 0.59 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.11 3hnp n LYS 31 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3hnp n THR 32 N 0.00 0.00 -2.17 -0.18 -2.24 -1.26 -5.09 114.28 103.34 3hnp n THR 32 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3hnp n THR 32 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3hnp n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hnp n ILE 33 N 0.00-12.92 0.03 2.28 0.13 -1.26 -5.19 119.36 102.43 3hnp n ILE 33 Ca 0.00 3.21 -0.22 0.00 -1.10 0.00 0.00 62.75 64.64 3hnp n ILE 33 Cb 0.00 -5.47 -0.14 0.00 -0.84 0.00 0.00 39.64 33.19 3hnp n ILE 33 CO 0.00 0.00 0.00 2.19 2.80 0.00 0.00 176.55 181.54 3hnp h PHE 34 N 4.37 0.55 -1.17 9.51 -0.00 -2.02 -3.50 116.94 124.68 3hnp h PHE 34 Ca 0.00 -0.40 -0.56 0.00 -0.00 0.00 0.00 57.97 57.01 3hnp h PHE 34 Cb 0.00 -0.02 -0.21 0.00 -0.00 0.00 0.00 35.95 35.72 3hnp h PHE 34 CO 0.00 1.63 0.64 -0.89 -0.00 0.00 0.00 178.31 179.69 3hnp n ILE 71 N -3.75 3.34 -1.51 0.88 -0.00 -1.26 -4.85 119.36 112.19 3hnp n ILE 71 Ca -0.26 -3.05 0.04 0.00 -0.00 0.00 0.00 62.75 59.49 3hnp n ILE 71 Cb 0.98 -1.39 0.20 0.00 -0.00 0.00 0.00 39.64 39.43 3hnp n ILE 71 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3hnp n THR 73 N -1.14 3.43 -1.10 0.00 -2.24 -1.26 -4.84 114.28 107.13 3hnp n THR 73 Ca 0.22 -0.50 -0.36 0.00 -2.27 0.00 0.00 64.05 61.14 3hnp n THR 73 Cb 0.76 -1.41 0.02 0.00 -2.10 0.00 0.00 70.33 67.60 3hnp n THR 73 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 175.07 174.59 3hnp n PRO 74 N -0.71 0.00 0.27 -0.78 -0.07 -1.26 -4.75 135.00 127.70 3hnp n PRO 74 Ca 0.11 0.00 0.13 0.00 -0.07 0.00 0.00 63.50 63.66 3hnp n PRO 74 Cb 0.44 -0.93 0.78 0.00 -0.07 0.00 0.00 33.50 33.72 3hnp n PRO 74 CO 0.00 0.00 0.00 0.00 -0.07 0.00 0.00 175.50 175.43 3hnp h ALA 75 N -0.25 1.49 0.01 0.58 0.00 -1.92 -2.47 119.26 116.70 3hnp h ALA 75 Ca -0.39 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3hnp h ALA 75 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3hnp h ALA 75 CO 0.34 0.08 -0.00 1.25 0.00 0.00 0.00 179.25 180.92 3hnp h HIS 76 N 0.00 -0.01 -3.55 0.00 2.76 -1.94 -3.37 115.15 109.04 3hnp h HIS 76 Ca -0.00 -0.00 -0.72 0.00 -2.20 0.00 0.00 60.37 57.45 3hnp h HIS 76 Cb 0.15 0.00 -0.32 0.00 1.55 0.00 0.00 27.41 28.80 3hnp h HIS 76 CO 0.00 0.20 -0.29 0.99 -1.30 0.00 0.00 177.93 177.53 3hnp s THR 77 N -5.36 4.16 0.00 6.26 2.01 -0.93 -4.75 115.64 117.02 3hnp s THR 77 Ca -0.14 -2.56 0.00 0.00 0.31 0.00 0.00 61.69 59.30 3hnp s THR 77 Cb 0.04 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.86 3hnp s THR 77 CO 0.66 -0.87 0.00 0.00 -0.69 0.00 0.00 174.62 173.72 3hnp n HIS 78 N 3.95 0.00 0.46 4.92 -0.00 -1.25 -4.19 115.22 119.11 3hnp n HIS 78 Ca 0.05 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.58 3hnp n HIS 78 Cb 0.41 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.30 3hnp n HIS 78 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 3hnp h TYR 79 N 0.00 -1.20 -0.98 -1.40 3.20 -1.85 -3.26 116.97 111.48 3hnp h TYR 79 Ca 0.00 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.95 3hnp h TYR 79 Cb 0.28 0.41 -0.12 0.00 1.54 0.00 0.00 36.73 38.84 3hnp h TYR 79 CO 0.00 -0.71 -0.56 0.93 -1.64 0.00 0.00 178.16 176.18 3hnp h GLU 80 N -1.20 -0.01 -7.21 1.82 4.39 -1.96 -3.50 114.58 106.90 3hnp h GLU 80 Ca -0.12 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.06 3hnp h GLU 80 Cb 0.94 0.00 0.17 0.00 -0.10 0.00 0.00 28.75 29.76 3hnp h GLU 80 CO 0.16 -0.01 0.34 -0.51 -1.16 0.00 0.00 179.01 177.83 3hnp s LEU 81 N -10.56 3.15 -0.09 1.33 1.43 -1.23 -5.20 118.68 107.50 3hnp s LEU 81 Ca -0.12 2.29 -0.30 0.00 -1.03 0.00 0.00 54.13 54.97 3hnp s LEU 81 Cb 0.12 -4.58 -0.14 0.00 0.03 0.00 0.00 46.19 41.62 3hnp s LEU 81 CO 0.63 -2.54 0.86 -1.20 0.23 0.00 0.00 176.35 174.33 3hnp n SER 91 N -3.26 0.22 -4.46 2.29 7.64 -1.26 -5.12 113.62 109.67 3hnp n SER 91 Ca 0.13 0.83 -0.31 0.00 1.01 0.00 0.00 58.87 60.52 3hnp n SER 91 Cb 0.51 -0.65 -0.13 0.00 -1.01 0.00 0.00 64.21 62.94 3hnp n SER 91 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3hnp s VAL 92 N 0.57 2.87 -0.71 0.44 1.01 -0.64 -4.93 120.40 119.01 3hnp s VAL 92 Ca 0.67 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 61.65 3hnp s VAL 92 Cb -0.94 -2.18 0.17 0.00 0.00 0.00 0.00 36.38 33.43 3hnp s VAL 92 CO 0.45 0.41 0.51 -0.38 0.00 0.00 0.00 175.10 176.09 3hnp n ILE 93 N 1.76 1.68 -2.54 2.22 2.08 -1.26 -2.31 119.36 120.99 3hnp n ILE 93 Ca -0.16 -4.89 -0.38 0.00 0.56 0.00 0.00 62.75 57.88 3hnp n ILE 93 Cb 0.52 -2.19 -0.04 0.00 -0.75 0.00 0.00 39.64 37.18 3hnp n ILE 93 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3hnp s VAL 94 N -1.53 3.68 0.70 1.39 1.01 -1.24 -4.64 120.40 119.77 3hnp s VAL 94 Ca 0.26 1.45 -0.03 0.00 0.00 0.00 0.00 61.98 63.65 3hnp s VAL 94 Cb -0.03 -3.83 0.09 0.00 0.00 0.00 0.00 36.38 32.61 3hnp s VAL 94 CO -0.16 0.17 0.98 -0.70 0.00 0.00 0.00 175.10 175.38 3hnp s GLU 95 N -2.03 1.93 0.06 2.72 2.12 -1.19 0.01 118.70 122.33 3hnp s GLU 95 Ca 0.52 -0.73 -0.23 0.00 0.36 0.00 0.00 54.97 54.89 3hnp s GLU 95 Cb -0.26 -2.28 -0.06 0.00 0.26 0.00 0.00 34.13 31.79 3hnp s GLU 95 CO 0.32 -1.30 0.69 -1.59 -0.54 0.00 0.00 175.26 172.85 3hnp s LYS 96 N -5.15 4.42 0.46 4.30 0.00 -1.26 -2.69 119.74 119.82 3hnp s LYS 96 Ca 0.63 0.95 -0.21 0.00 0.00 0.00 0.00 55.97 57.34 3hnp s LYS 96 Cb -0.08 -3.31 -0.09 0.00 0.00 0.00 0.00 37.83 34.35 3hnp s LYS 96 CO 0.44 0.43 1.02 -2.14 0.00 0.00 0.00 175.35 175.10 3hnp s PRO 97 N -0.51 3.96 0.10 1.78 0.02 -1.26 -4.94 135.00 134.15 3hnp s PRO 97 Ca 0.34 1.33 -0.27 0.00 0.02 0.00 0.00 61.00 62.42 3hnp s PRO 97 Cb -0.20 -2.19 -0.11 0.00 0.02 0.00 0.00 34.50 32.01 3hnp s PRO 97 CO 0.22 -0.29 1.66 0.35 -0.33 0.00 0.00 177.00 178.61 3hnp h PHE 98 N 1.81 -0.57 -3.95 6.54 3.57 -1.84 -3.47 116.94 119.03 3hnp h PHE 98 Ca -0.49 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 60.85 3hnp h PHE 98 Cb 1.21 0.23 -0.09 0.00 2.79 0.00 0.00 35.95 40.08 3hnp h PHE 98 CO 0.58 -0.32 -0.21 0.00 -2.23 0.00 0.00 178.31 176.13 3hnp h ASP 100 N 2.25 0.00 -2.05 0.00 2.03 -1.92 -3.49 116.42 113.24 3hnp h ASP 100 Ca -0.28 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.51 3hnp h ASP 100 Cb 1.25 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.70 3hnp h ASP 100 CO 0.39 0.47 -0.50 0.42 -1.03 0.00 0.00 179.24 178.99 3hnp s THR 101 N -1.66 3.95 0.09 1.15 -4.23 -1.26 -4.77 115.64 108.92 3hnp s THR 101 Ca -0.05 -1.44 -0.26 0.00 -1.18 0.00 0.00 61.69 58.76 3hnp s THR 101 Cb 0.01 -3.26 -0.14 0.00 1.34 0.00 0.00 72.50 70.45 3hnp s THR 101 CO 0.08 -0.28 1.69 1.62 -0.54 0.00 0.00 174.62 177.19 3hnp h VAL 102 N 1.43 0.70 0.02 2.29 3.04 -1.94 -2.36 116.25 119.42 3hnp h VAL 102 Ca -0.46 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.26 3hnp h VAL 102 Cb 1.25 0.70 -0.05 0.00 -2.01 0.00 0.00 31.29 31.18 3hnp h VAL 102 CO 0.60 0.00 -0.31 -0.33 -1.01 0.00 0.00 177.57 176.52 3hnp h GLU 103 N -0.33 -0.45 -0.75 4.17 5.08 -1.99 -0.79 114.58 119.53 3hnp h GLU 103 Ca -0.01 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.58 3hnp h GLU 103 Cb 0.29 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 3hnp h GLU 103 CO -0.00 -0.30 0.53 0.45 -1.00 0.00 0.00 179.01 178.69 3hnp h HIS 104 N -0.47 0.11 0.26 4.33 3.86 -1.96 -1.70 115.15 119.58 3hnp h HIS 104 Ca 0.06 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 3hnp h HIS 104 Cb 0.55 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.98 3hnp h HIS 104 CO -0.33 0.03 -0.12 0.00 0.86 0.00 0.00 177.93 178.38 3hnp h ALA 105 N 1.64 -0.35 0.33 2.45 0.00 -0.61 -0.74 119.26 121.98 3hnp h ALA 105 Ca 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hnp h ALA 105 Cb 1.30 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 3hnp h ALA 105 CO -0.04 -0.45 -0.42 0.87 0.00 0.00 0.00 179.25 179.21 3hnp h LYS 106 N -0.83 -0.76 -0.26 0.00 1.57 -0.73 -1.41 116.57 114.14 3hnp h LYS 106 Ca -0.04 0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 3hnp h LYS 106 Cb 0.51 0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.92 3hnp h LYS 106 CO 0.06 -0.51 -0.37 1.49 -0.57 0.00 0.00 179.45 179.55 3hnp h GLU 107 N -0.79 -0.35 0.00 3.15 4.57 -1.43 0.92 114.58 120.65 3hnp h GLU 107 Ca -0.02 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3hnp h GLU 107 Cb 0.73 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 3hnp h GLU 107 CO -0.12 -0.24 0.25 1.25 -1.18 0.00 0.00 179.01 178.97 3hnp h LEU 108 N -0.37 0.00 0.01 1.64 5.85 -0.82 0.12 115.31 121.74 3hnp h LEU 108 Ca 0.12 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.46 3hnp h LEU 108 Cb 0.57 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 3hnp h LEU 108 CO -0.46 0.00 -2.40 0.18 -0.34 0.00 0.00 178.44 175.42 3hnp n LEU 109 N -2.82 2.26 -0.11 2.25 4.32 0.11 -4.19 117.00 118.81 3hnp n LEU 109 Ca -0.02 -0.06 -0.11 0.00 -0.02 0.00 0.00 56.01 55.79 3hnp n LEU 109 Cb 0.30 -0.60 -0.03 0.00 -1.62 0.00 0.00 43.42 41.47 3hnp n LEU 109 CO 0.14 0.82 0.72 0.00 -1.22 0.00 0.00 177.39 177.85 3hnp h ALA 110 N 0.25 0.45 -0.10 -1.18 0.00 0.18 -2.38 119.26 116.48 3hnp h ALA 110 Ca -0.55 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.10 3hnp h ALA 110 Cb 1.99 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 3hnp h ALA 110 CO -0.04 0.28 0.11 1.37 0.00 0.00 0.00 179.25 180.97 3hnp h LEU 111 N 0.41 0.00 0.00 0.00 -0.00 -1.25 0.22 115.31 114.69 3hnp h LEU 111 Ca 0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.88 3hnp h LEU 111 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 3hnp h LEU 111 CO 0.03 0.00 -0.38 1.23 -0.00 0.00 0.00 178.44 179.32 3hnp h GLY 112 N 0.00 0.00 -0.53 0.17 0.00 -1.60 -2.93 103.07 98.19 3hnp h GLY 112 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3hnp h GLY 112 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 3hnp n ARG 113 N -3.19 1.47 -0.10 4.80 3.00 0.75 -1.98 116.66 121.42 3hnp n ARG 113 Ca 0.02 -0.72 -0.13 0.00 -0.01 0.00 0.00 57.85 57.01 3hnp n ARG 113 Cb 0.68 -1.27 -0.04 0.00 0.00 0.00 0.00 32.46 31.84 3hnp n ARG 113 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 3hnp n GLU 114 N 0.01 0.54 0.00 5.56 0.28 -1.08 -4.37 120.64 121.58 3hnp n GLU 114 Ca 0.11 0.22 0.03 0.00 -0.16 0.00 0.00 57.16 57.37 3hnp n GLU 114 Cb 0.21 -1.44 0.15 0.00 1.43 0.00 0.00 31.44 31.79 3hnp n GLU 114 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 3hnp n LYS 115 N -4.42 0.02 -2.11 3.44 2.85 -1.20 -4.84 118.16 111.90 3hnp n LYS 115 Ca -0.21 0.35 -0.01 0.00 -1.05 0.00 0.00 58.31 57.39 3hnp n LYS 115 Cb 0.59 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 3hnp n LYS 115 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3hnp n GLY 116 N -0.78 0.46 3.57 2.58 0.00 -1.19 -5.07 105.19 104.75 3hnp n GLY 116 Ca 0.02 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 3hnp n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hnp s VAL 117 N -2.22 2.51 -0.16 1.61 0.11 -0.84 -5.00 120.40 116.42 3hnp s VAL 117 Ca 0.00 -2.13 -0.16 0.00 -2.93 0.00 0.00 61.98 56.76 3hnp s VAL 117 Cb -0.00 -2.66 -0.04 0.00 -1.53 0.00 0.00 36.38 32.15 3hnp s VAL 117 CO 0.00 -0.25 0.39 0.68 -3.33 0.00 0.00 175.10 172.60 3hnp s VAL 118 N -2.54 5.23 -0.29 2.04 -7.23 -1.26 -4.35 120.40 112.00 3hnp s VAL 118 Ca 0.33 0.74 0.03 0.00 -1.81 0.00 0.00 61.98 61.27 3hnp s VAL 118 Cb -0.00 -3.73 0.08 0.00 0.56 0.00 0.00 36.38 33.29 3hnp s VAL 118 CO 0.18 0.33 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.57 3hnp s VAL 119 N 0.76 2.06 -0.02 1.32 1.01 -1.26 -1.62 120.40 122.64 3hnp s VAL 119 Ca 0.21 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 60.36 3hnp s VAL 119 Cb -0.14 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.91 3hnp s VAL 119 CO 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 175.10 174.84 3hnp s MET 120 N 1.09 0.57 0.58 2.72 0.23 -0.98 -4.98 119.30 118.53 3hnp s MET 120 Ca 0.00 -0.12 -0.18 0.00 -1.03 0.00 0.00 55.69 54.36 3hnp s MET 120 Cb -0.19 -0.60 -0.04 0.00 -1.53 0.00 0.00 34.83 32.47 3hnp s MET 120 CO -0.07 0.00 1.14 -1.25 -2.03 0.00 0.00 175.02 172.81 3hnp s PRO 121 N 0.47 3.16 -0.91 3.16 0.04 -1.26 -3.66 135.00 136.00 3hnp s PRO 121 Ca -0.05 1.61 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 3hnp s PRO 121 Cb -0.09 -1.98 0.09 0.00 0.04 0.00 0.00 34.50 32.56 3hnp s PRO 121 CO -0.00 -1.00 1.23 -0.47 0.04 0.00 0.00 177.00 176.80 3hnp s TYR 122 N -1.85 2.79 -0.97 0.56 5.04 0.10 -4.86 117.35 118.16 3hnp s TYR 122 Ca 0.72 -0.99 -0.02 0.00 -2.44 0.00 0.00 57.07 54.35 3hnp s TYR 122 Cb -0.24 -4.46 0.28 0.00 0.35 0.00 0.00 41.96 37.89 3hnp s TYR 122 CO 0.31 -1.71 1.21 1.04 -1.34 0.00 0.00 175.55 175.06 3hnp n GLN 123 N 7.75 3.77 0.26 4.97 1.13 -1.26 -4.40 117.38 129.59 3hnp n GLN 123 Ca 0.22 -4.57 0.15 0.00 -1.94 0.00 0.00 57.00 50.86 3hnp n GLN 123 Cb 0.49 -2.45 0.65 0.00 0.11 0.00 0.00 30.24 29.05 3hnp n GLN 123 CO 0.00 0.00 0.00 -2.95 -1.44 0.00 0.00 177.06 172.67 3hnp h ASN 124 N 5.32 0.00 0.00 1.08 -1.07 -1.92 -2.98 115.58 116.01 3hnp h ASN 124 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.56 3hnp h ASN 124 Cb 0.67 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.92 3hnp h ASN 124 CO 1.14 0.09 0.00 0.54 0.07 0.00 0.00 177.43 179.27 3hnp n ARG 125 N -3.27 0.81 0.00 4.14 1.74 -1.26 -1.80 116.66 117.03 3hnp n ARG 125 Ca -0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.14 3hnp n ARG 125 Cb 0.32 -1.13 0.39 0.00 -1.02 0.00 0.00 32.46 31.02 3hnp n ARG 125 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3hnp n ARG 126 N -0.63 0.94 -0.96 5.56 1.74 -1.13 -2.70 116.66 119.49 3hnp n ARG 126 Ca 0.05 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.18 3hnp n ARG 126 Cb 0.02 -1.22 0.11 0.00 -1.02 0.00 0.00 32.46 30.35 3hnp n ARG 126 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3hnp n PHE 127 N -0.72 0.00 -2.77 -1.55 3.72 -0.74 -4.82 117.46 110.58 3hnp n PHE 127 Ca 0.10 -0.92 -0.37 0.00 -0.05 0.00 0.00 57.45 56.21 3hnp n PHE 127 Cb 0.05 -0.19 -0.06 0.00 -0.94 0.00 0.00 39.48 38.34 3hnp n PHE 127 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3hnp s ASP 128 N -2.51 7.30 0.09 4.37 1.01 -1.10 -3.07 116.67 122.76 3hnp s ASP 128 Ca 0.33 1.85 -0.27 0.00 0.71 0.00 0.00 52.55 55.17 3hnp s ASP 128 Cb 0.35 -2.58 -0.13 0.00 1.01 0.00 0.00 42.92 41.57 3hnp s ASP 128 CO -0.10 -0.10 1.67 1.23 0.21 0.00 0.00 175.17 178.08 3hnp h GLY 129 N 3.10 -0.45 -0.22 0.21 0.00 -1.87 -1.86 103.07 101.99 3hnp h GLY 129 Ca -0.47 0.21 0.12 0.00 0.00 0.00 0.00 47.33 47.20 3hnp h GLY 129 CO 0.65 -0.19 -0.14 1.29 0.00 0.00 0.00 176.54 178.15 3hnp h ASP 130 N -0.44 -0.55 -0.39 0.19 2.03 -1.86 0.74 116.42 116.14 3hnp h ASP 130 Ca -0.01 0.18 -0.06 0.00 -0.73 0.00 0.00 57.03 56.41 3hnp h ASP 130 Cb 0.39 0.37 -0.02 0.00 -0.83 0.00 0.00 39.33 39.24 3hnp h ASP 130 CO -0.01 -0.20 0.04 0.15 -1.03 0.00 0.00 179.24 178.19 3hnp h PHE 131 N 0.01 0.78 -0.55 4.15 3.57 -1.86 -2.56 116.94 120.47 3hnp h PHE 131 Ca 0.30 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 3hnp h PHE 131 Cb 0.46 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 3hnp h PHE 131 CO -0.49 0.71 0.13 -0.07 -2.23 0.00 0.00 178.31 176.35 3hnp h LEU 132 N 0.71 0.80 0.10 0.59 3.38 -0.07 -1.12 115.31 119.69 3hnp h LEU 132 Ca 0.15 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3hnp h LEU 132 Cb 0.38 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3hnp h LEU 132 CO 0.01 0.79 -0.20 0.00 0.09 0.00 0.00 178.44 179.12 3hnp h ALA 133 N 1.32 -0.34 0.00 1.53 0.00 -0.71 0.30 119.26 121.35 3hnp h ALA 133 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3hnp h ALA 133 Cb 0.31 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3hnp h ALA 133 CO -0.00 -0.73 0.00 -0.39 0.00 0.00 0.00 179.25 178.13 3hnp h VAL 134 N -0.38 0.00 0.05 0.00 -1.51 -1.30 -0.86 116.25 112.25 3hnp h VAL 134 Ca 0.03 -0.41 -0.00 0.00 -1.23 0.00 0.00 66.70 65.09 3hnp h VAL 134 Cb 0.41 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 3hnp h VAL 134 CO -0.12 0.00 -0.02 0.50 -1.23 0.00 0.00 177.57 176.70 3hnp h LYS 135 N 0.00 -0.06 -0.60 5.19 3.64 0.12 -0.65 116.57 124.20 3hnp h LYS 135 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3hnp h LYS 135 Cb 0.44 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 3hnp h LYS 135 CO 0.00 0.53 0.30 0.37 -2.27 0.00 0.00 179.45 178.37 3hnp h GLN 136 N -0.73 0.53 -0.15 1.90 4.15 -0.07 0.11 115.11 120.85 3hnp h GLN 136 Ca -0.01 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 3hnp h GLN 136 Cb 0.62 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 3hnp h GLN 136 CO 0.01 0.35 0.01 0.28 -1.93 0.00 0.00 178.83 177.56 3hnp h VAL 137 N 0.55 1.24 -0.66 2.39 2.07 -1.20 -1.65 116.25 118.99 3hnp h VAL 137 Ca 0.28 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3hnp h VAL 137 Cb 0.23 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3hnp h VAL 137 CO -0.21 0.23 0.38 0.58 0.02 0.00 0.00 177.57 178.57 3hnp h VAL 138 N 0.01 1.20 -0.24 2.57 2.07 -0.72 -1.67 116.25 119.48 3hnp h VAL 138 Ca 0.04 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.10 3hnp h VAL 138 Cb 0.34 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3hnp h VAL 138 CO 0.01 0.21 0.11 -0.33 0.02 0.00 0.00 177.57 177.59 3hnp h GLU 139 N 0.90 0.23 -0.05 1.57 5.08 -0.66 -1.55 114.58 120.09 3hnp h GLU 139 Ca 0.23 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 3hnp h GLU 139 Cb 0.01 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 3hnp h GLU 139 CO -0.04 0.15 0.04 1.96 -1.00 0.00 0.00 179.01 180.12 3hnp h GLN 140 N 0.23 0.00 -0.80 2.33 4.20 -1.06 -3.47 115.11 116.55 3hnp h GLN 140 Ca 0.10 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.48 3hnp h GLN 140 Cb 0.04 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.69 3hnp h GLN 140 CO -0.08 0.00 -0.30 0.41 -0.67 0.00 0.00 178.83 178.19 3hnp n GLY 141 N -1.55 1.58 0.24 3.46 0.00 -0.58 -4.89 105.19 103.45 3hnp n GLY 141 Ca -0.02 -0.26 0.16 0.00 0.00 0.00 0.00 46.02 45.91 3hnp n GLY 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3hnp h PHE 142 N 0.00 0.00 0.00 1.61 -0.00 -1.87 -2.13 116.94 114.54 3hnp h PHE 142 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.64 3hnp h PHE 142 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.01 3hnp h PHE 142 CO 0.45 0.00 0.00 1.28 -0.00 0.00 0.00 178.31 180.04 3hnp n LEU 143 N -2.92 0.00 0.00 2.10 4.77 -1.26 -4.69 117.00 114.99 3hnp n LEU 143 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3hnp n LEU 143 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3hnp n LEU 143 CO 0.26 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3hnp n GLY 144 N 0.67 0.73 3.68 -0.72 0.00 -0.80 -1.74 105.19 107.01 3hnp n GLY 144 Ca 0.10 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 3hnp n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hnp s ASP 145 N -4.00 7.04 0.12 1.61 1.01 -1.26 -4.73 116.67 116.46 3hnp s ASP 145 Ca 0.00 1.72 -0.31 0.00 0.71 0.00 0.00 52.55 54.67 3hnp s ASP 145 Cb 0.00 -2.55 -0.08 0.00 1.01 0.00 0.00 42.92 41.29 3hnp s ASP 145 CO 0.00 -0.63 1.47 -0.63 0.21 0.00 0.00 175.17 175.59 3hnp s ILE 146 N 2.65 3.10 -0.33 0.77 -1.09 -1.26 -1.19 121.20 123.84 3hnp s ILE 146 Ca 0.54 0.76 0.06 0.00 -2.23 0.00 0.00 60.65 59.78 3hnp s ILE 146 Cb -0.22 -3.49 -0.06 0.00 -1.58 0.00 0.00 42.46 37.11 3hnp s ILE 146 CO 0.18 0.05 0.29 2.30 -1.23 0.00 0.00 174.94 176.54 3hnp n ILE 147 N 4.07 0.00 -3.64 2.92 -0.00 0.97 -4.54 119.36 119.13 3hnp n ILE 147 Ca 0.13 -0.36 -0.05 0.00 -0.00 0.00 0.00 62.75 62.47 3hnp n ILE 147 Cb 0.41 1.01 -0.06 0.00 -0.00 0.00 0.00 39.64 41.00 3hnp n ILE 147 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 3hnp s GLU 148 N -1.53 0.21 -0.10 6.28 2.12 -1.01 -3.21 118.70 121.45 3hnp s GLU 148 Ca 0.03 0.15 -0.09 0.00 0.36 0.00 0.00 54.97 55.41 3hnp s GLU 148 Cb 0.05 0.10 0.03 0.00 0.26 0.00 0.00 34.13 34.56 3hnp s GLU 148 CO 0.25 -0.04 0.27 0.96 -0.54 0.00 0.00 175.26 176.15 3hnp s ILE 149 N -0.41 -0.00 -0.10 -3.70 -5.25 -1.09 -0.43 121.20 110.23 3hnp s ILE 149 Ca 0.06 0.00 0.04 0.00 -0.99 0.00 0.00 60.65 59.76 3hnp s ILE 149 Cb -0.03 -0.38 -0.00 0.00 2.95 0.00 0.00 42.46 44.99 3hnp s ILE 149 CO -0.09 0.00 -0.23 -0.70 -1.79 0.00 0.00 174.94 172.13 3hnp s GLU 150 N 0.15 3.07 -0.18 0.37 2.12 0.23 -0.95 118.70 123.51 3hnp s GLU 150 Ca -0.00 -0.86 0.00 0.00 0.36 0.00 0.00 54.97 54.47 3hnp s GLU 150 Cb -0.02 -2.33 0.01 0.00 0.26 0.00 0.00 34.13 32.05 3hnp s GLU 150 CO 0.00 0.19 -0.16 0.45 -0.54 0.00 0.00 175.26 175.20 3hnp s SER 151 N 0.32 3.45 0.01 -1.70 0.15 0.38 -1.27 113.70 115.03 3hnp s SER 151 Ca -0.18 -0.56 0.04 0.00 0.70 0.00 0.00 55.95 55.95 3hnp s SER 151 Cb -0.18 -1.54 -0.03 0.00 -1.71 0.00 0.00 66.02 62.56 3hnp s SER 151 CO 0.09 0.02 -0.10 -1.00 1.20 0.00 0.00 173.24 173.45 3hnp s HIS 152 N 1.18 2.79 -0.34 3.44 3.76 -0.47 -1.72 115.29 123.93 3hnp s HIS 152 Ca 0.02 -0.10 0.02 0.00 -0.15 0.00 0.00 55.06 54.84 3hnp s HIS 152 Cb -0.14 -1.58 0.15 0.00 1.11 0.00 0.00 32.58 32.12 3hnp s HIS 152 CO -0.07 0.32 0.33 0.42 -0.85 0.00 0.00 174.74 174.89 3hnp s ILE 153 N -0.95 -0.31 0.42 0.60 1.01 -0.59 -4.85 121.20 116.53 3hnp s ILE 153 Ca 0.16 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.96 3hnp s ILE 153 Cb -0.11 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 3hnp s ILE 153 CO 0.06 -0.58 0.06 -1.81 0.00 0.00 0.00 174.94 172.66 3hnp s ASP 154 N 1.71 3.26 0.36 3.58 1.01 -1.26 -3.73 116.67 121.60 3hnp s ASP 154 Ca 0.14 -1.55 -0.06 0.00 0.71 0.00 0.00 52.55 51.79 3hnp s ASP 154 Cb -0.15 0.23 0.02 0.00 1.01 0.00 0.00 42.92 44.02 3hnp s ASP 154 CO -0.13 -0.76 0.59 -0.31 0.21 0.00 0.00 175.17 174.77 3hnp s TYR 155 N -3.05 0.78 -0.54 4.23 2.02 -0.59 -4.97 117.35 115.23 3hnp s TYR 155 Ca 0.23 -1.15 0.04 0.00 -0.37 0.00 0.00 57.07 55.82 3hnp s TYR 155 Cb 0.05 0.23 0.16 0.00 -0.40 0.00 0.00 41.96 41.99 3hnp s TYR 155 CO 0.12 -1.30 0.36 0.12 -1.57 0.00 0.00 175.55 173.28 3hnp s PHE 156 N -2.73 2.41 -0.47 2.71 5.36 -1.23 -1.37 117.98 122.66 3hnp s PHE 156 Ca 0.26 -2.79 0.08 0.00 -0.96 0.00 0.00 56.93 53.52 3hnp s PHE 156 Cb -0.02 -1.99 0.28 0.00 -0.34 0.00 0.00 43.02 40.95 3hnp s PHE 156 CO 0.18 -0.70 0.68 0.54 -1.46 0.00 0.00 175.22 174.46 3hnp n ARG 157 N 2.74 1.56 -1.86 10.12 1.74 0.16 -4.97 116.66 126.16 3hnp n ARG 157 Ca 0.18 -3.84 -0.38 0.00 -0.77 0.00 0.00 57.85 53.04 3hnp n ARG 157 Cb 0.38 -1.72 0.03 0.00 -1.02 0.00 0.00 32.46 30.13 3hnp n ARG 157 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3hnp s PRO 158 N -2.08 3.29 0.00 5.56 0.02 -1.25 -2.30 135.00 138.24 3hnp s PRO 158 Ca 0.39 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.60 3hnp s PRO 158 Cb 0.22 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 32.41 3hnp s PRO 158 CO -0.08 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 175.95 3hnp n GLY 159 N 0.67 0.14 0.21 0.52 0.00 -1.26 -4.88 105.19 100.59 3hnp n GLY 159 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 3hnp n GLY 159 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hnp h SER 160 N 0.00 -0.44 -3.62 1.61 0.87 -1.87 -3.42 113.55 106.68 3hnp h SER 160 Ca 0.00 0.02 -0.62 0.00 -1.23 0.00 0.00 61.79 59.96 3hnp h SER 160 Cb 0.71 0.11 -0.14 0.00 -0.44 0.00 0.00 62.40 62.65 3hnp h SER 160 CO 0.00 -0.29 -0.27 -0.63 -0.53 0.00 0.00 176.83 175.12 3hnp s ILE 161 N -3.90 5.21 0.00 2.23 1.09 -1.26 -4.89 121.20 119.68 3hnp s ILE 161 Ca -0.08 0.55 0.00 0.00 -1.10 0.00 0.00 60.65 60.03 3hnp s ILE 161 Cb 0.01 -3.68 0.00 0.00 -1.06 0.00 0.00 42.46 37.73 3hnp s ILE 161 CO 0.23 0.22 0.55 0.35 -0.10 0.00 0.00 174.94 176.19 3hnp n THR 162 N 4.73 0.00 -4.06 2.92 -2.24 -1.26 -4.74 114.28 109.63 3hnp n THR 162 Ca -0.09 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.45 3hnp n THR 162 Cb 0.51 0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 3hnp n THR 162 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 3hnp s HIS 163 N 0.00 2.67 0.10 4.78 0.00 -1.26 -4.88 115.29 116.70 3hnp s HIS 163 Ca 0.00 -0.47 0.04 0.00 -3.00 0.00 0.00 55.06 51.63 3hnp s HIS 163 Cb 0.00 -1.81 -0.04 0.00 -4.00 0.00 0.00 32.58 26.73 3hnp s HIS 163 CO 0.00 0.24 0.08 -2.00 -1.00 0.00 0.00 174.74 172.06 3hnp s GLU 164 N -3.89 2.84 0.06 -0.38 2.12 -1.26 -1.27 118.70 116.91 3hnp s GLU 164 Ca 0.40 -0.76 -0.28 0.00 0.36 0.00 0.00 54.97 54.70 3hnp s GLU 164 Cb -0.00 -2.68 0.10 0.00 0.26 0.00 0.00 34.13 31.80 3hnp s GLU 164 CO 0.23 0.54 1.16 0.00 -0.54 0.00 0.00 175.26 176.66 3hnp s ALA 165 N -1.47 -2.02 0.47 6.30 0.00 -1.26 -4.83 121.76 118.94 3hnp s ALA 165 Ca 0.29 0.32 -0.24 0.00 0.00 0.00 0.00 51.96 52.33 3hnp s ALA 165 Cb -0.12 0.55 -0.07 0.00 0.00 0.00 0.00 23.12 23.48 3hnp s ALA 165 CO 0.22 -1.06 1.37 -1.25 0.00 0.00 0.00 175.76 175.04 3hnp s PRO 166 N -2.59 3.60 0.51 0.00 0.04 -1.26 -4.72 135.00 130.58 3hnp s PRO 166 Ca 0.16 2.29 0.29 0.00 0.04 0.00 0.00 61.00 63.79 3hnp s PRO 166 Cb 0.02 -2.56 1.41 0.00 0.04 0.00 0.00 34.50 33.41 3hnp s PRO 166 CO -0.01 -0.84 1.87 1.57 0.04 0.00 0.00 177.00 179.63 3hnp h LYS 167 N 2.15 0.08 -0.04 4.56 2.10 -2.01 -1.40 116.57 122.01 3hnp h LYS 167 Ca -0.51 -0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.15 3hnp h LYS 167 Cb 1.27 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3hnp h LYS 167 CO 0.60 0.05 0.04 0.93 -2.00 0.00 0.00 179.45 179.07 3hnp h GLU 168 N 0.08 0.00 -0.90 0.07 3.07 -1.95 -2.21 114.58 112.74 3hnp h GLU 168 Ca 0.45 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.69 3hnp h GLU 168 Cb 1.68 0.00 -0.34 0.00 -0.84 0.00 0.00 28.75 29.24 3hnp h GLU 168 CO -0.05 0.00 0.21 -0.85 -1.40 0.00 0.00 179.01 176.93 3hnp n GLU 169 N -3.84 3.04 -4.01 2.33 0.28 -0.53 -4.34 120.64 113.58 3hnp n GLU 169 Ca -0.02 -3.63 -0.22 0.00 -0.16 0.00 0.00 57.16 53.13 3hnp n GLU 169 Cb 0.13 -2.28 -0.05 0.00 1.43 0.00 0.00 31.44 30.67 3hnp n GLU 169 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 3hnp s GLY 170 N -2.52 1.84 0.19 -1.84 0.00 -0.83 -4.93 107.32 99.24 3hnp s GLY 170 Ca 0.59 -1.73 -0.14 0.00 0.00 0.00 0.00 44.72 43.45 3hnp s GLY 170 CO 0.01 -1.67 1.66 1.76 0.00 0.00 0.00 173.10 174.86 3hnp h SER 171 N 1.45 -0.37 -0.84 1.64 0.02 -1.80 0.25 113.55 113.92 3hnp h SER 171 Ca -0.44 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 60.72 3hnp h SER 171 Cb 1.25 0.28 -0.06 0.00 0.14 0.00 0.00 62.40 64.01 3hnp h SER 171 CO 0.61 -0.14 0.51 0.15 -1.14 0.00 0.00 176.83 176.83 3hnp h PHE 172 N 0.06 0.94 -0.02 3.45 3.57 -1.89 0.29 116.94 123.34 3hnp h PHE 172 Ca 0.27 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.65 3hnp h PHE 172 Cb 0.42 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 38.87 3hnp h PHE 172 CO -0.39 0.46 -0.58 1.88 -2.23 0.00 0.00 178.31 177.45 3hnp h TYR 173 N 0.92 0.62 -0.42 0.41 -1.99 -1.53 0.37 116.97 115.35 3hnp h TYR 173 Ca 0.37 -0.32 0.00 0.00 2.00 0.00 0.00 58.73 60.78 3hnp h TYR 173 Cb 0.20 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 38.86 3hnp h TYR 173 CO -0.04 1.13 0.00 -1.13 -0.00 0.00 0.00 178.16 178.12 3hnp n SER 174 N -4.22 2.25 0.00 3.88 3.41 0.80 -4.01 113.62 115.72 3hnp n SER 174 Ca -0.10 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 3hnp n SER 174 Cb 0.66 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 3hnp n SER 174 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hnp n LEU 175 N 0.72 0.00 -0.26 1.04 4.77 0.95 -4.86 117.00 119.36 3hnp n LEU 175 Ca 0.14 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.22 3hnp n LEU 175 Cb 0.36 0.07 0.35 0.00 -2.33 0.00 0.00 43.42 41.87 3hnp n LEU 175 CO 0.10 -0.18 1.22 1.23 -1.33 0.00 0.00 177.39 178.43 3hnp h GLY 176 N 0.00 1.20 1.38 -0.72 0.00 -0.27 -0.56 103.07 104.11 3hnp h GLY 176 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.05 3hnp h GLY 176 CO 0.00 0.14 0.33 1.19 0.00 0.00 0.00 176.54 178.20 3hnp h ILE 177 N 0.76 1.03 -0.16 2.60 6.09 -1.64 0.42 117.51 126.60 3hnp h ILE 177 Ca 0.42 -0.18 -0.10 0.00 -1.37 0.00 0.00 64.86 63.63 3hnp h ILE 177 Cb 0.57 0.47 0.00 0.00 0.47 0.00 0.00 36.82 38.32 3hnp h ILE 177 CO -0.19 0.09 -0.30 0.45 -3.07 0.00 0.00 178.15 175.14 3hnp h HIS 178 N 0.52 0.62 0.00 2.19 3.86 -1.42 -2.04 115.15 118.89 3hnp h HIS 178 Ca 0.20 -0.22 -0.15 0.00 -1.16 0.00 0.00 60.37 59.04 3hnp h HIS 178 Cb 0.16 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 3hnp h HIS 178 CO -0.00 0.94 -0.86 1.79 0.86 0.00 0.00 177.93 180.65 3hnp h THR 179 N 0.13 0.99 -0.13 2.45 1.35 -1.37 -3.30 112.91 113.03 3hnp h THR 179 Ca 0.01 -2.48 -0.13 0.00 -0.55 0.00 0.00 66.41 63.26 3hnp h THR 179 Cb 0.89 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 3hnp h THR 179 CO 0.07 0.56 -0.44 -0.03 -0.25 0.00 0.00 175.52 175.43 3hnp h MET 180 N 0.00 0.53 0.18 4.72 1.85 -0.23 -3.20 114.93 118.78 3hnp h MET 180 Ca -0.05 -0.40 0.01 0.00 -0.61 0.00 0.00 59.70 58.66 3hnp h MET 180 Cb 1.55 0.07 -0.04 0.00 0.43 0.00 0.00 31.60 33.61 3hnp h MET 180 CO 0.08 1.02 -0.34 0.22 -0.40 0.00 0.00 176.91 177.48 3hnp h ASP 181 N 0.15 -0.98 -0.23 1.39 3.58 -1.47 -0.85 116.42 118.01 3hnp h ASP 181 Ca -0.02 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 3hnp h ASP 181 Cb 1.07 0.36 -0.02 0.00 1.72 0.00 0.00 39.33 42.47 3hnp h ASP 181 CO 0.09 -0.44 0.05 0.08 -2.88 0.00 0.00 179.24 176.14 3hnp h ARG 182 N -0.61 0.47 -0.05 0.28 0.11 -1.69 0.23 114.38 113.11 3hnp h ARG 182 Ca 0.01 -0.08 -0.13 0.00 0.10 0.00 0.00 59.98 59.88 3hnp h ARG 182 Cb 0.61 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.60 3hnp h ARG 182 CO -0.16 0.46 -0.58 0.52 0.10 0.00 0.00 179.97 180.31 3hnp h MET 183 N 0.46 0.16 -0.22 0.08 2.86 -1.51 -3.04 114.93 113.73 3hnp h MET 183 Ca 0.11 -0.11 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 3hnp h MET 183 Cb 0.22 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 3hnp h MET 183 CO 0.00 0.69 -0.55 0.82 1.06 0.00 0.00 176.91 178.93 3hnp h ILE 184 N 0.12 1.31 -0.01 -1.22 5.03 0.20 -1.36 117.51 121.58 3hnp h ILE 184 Ca -0.00 -1.78 0.00 0.00 -0.12 0.00 0.00 64.86 62.95 3hnp h ILE 184 Cb 1.05 1.73 0.00 0.00 -3.03 0.00 0.00 36.82 36.57 3hnp h ILE 184 CO 0.08 0.56 0.00 -1.54 -0.68 0.00 0.00 178.15 176.58 3hnp n SER 185 N -3.97 0.90 0.00 1.72 3.41 0.66 -0.40 113.62 115.94 3hnp n SER 185 Ca -0.04 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 3hnp n SER 185 Cb 0.62 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 3hnp n SER 185 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3hnp n LEU 186 N -0.08 0.00 0.00 1.04 7.94 -1.11 -4.87 117.00 119.92 3hnp n LEU 186 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 3hnp n LEU 186 Cb 0.22 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.17 3hnp n LEU 186 CO 0.01 0.00 0.05 0.49 -1.11 0.00 0.00 177.39 176.82 3hnp n PHE 187 N -0.64 0.00 -3.03 1.96 3.72 -0.53 -5.11 117.46 113.83 3hnp n PHE 187 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3hnp n PHE 187 Cb 0.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 3hnp n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hnp n GLY 188 N 0.77 -1.85 3.73 1.37 0.00 0.46 -4.87 105.19 104.81 3hnp n GLY 188 Ca 0.00 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 3hnp n GLY 188 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hnp s ARG 189 N 0.00 4.56 0.22 1.61 3.52 -1.26 -4.63 118.95 122.96 3hnp s ARG 189 Ca 0.00 1.74 -0.15 0.00 -0.13 0.00 0.00 55.73 57.20 3hnp s ARG 189 Cb 0.00 -3.28 -0.08 0.00 -1.56 0.00 0.00 34.95 30.03 3hnp s ARG 189 CO 0.00 0.00 0.63 -1.25 -0.81 0.00 0.00 175.30 173.88 3hnp s PRO 190 N -0.15 4.01 0.07 5.12 0.04 -1.26 -5.01 135.00 137.83 3hnp s PRO 190 Ca 0.51 0.58 0.20 0.00 0.04 0.00 0.00 61.00 62.33 3hnp s PRO 190 Cb -0.30 -2.75 0.84 0.00 0.04 0.00 0.00 34.50 32.33 3hnp s PRO 190 CO 0.34 0.35 1.63 0.09 0.04 0.00 0.00 177.00 179.46 3hnp n ASN 191 N 0.33 0.20 -3.64 6.66 3.02 -0.61 -4.46 115.26 116.76 3hnp n ASN 191 Ca -0.01 0.54 -0.05 0.00 -0.03 0.00 0.00 54.58 55.03 3hnp n ASN 191 Cb 0.52 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 39.05 3hnp n ASN 191 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3hnp s THR 192 N -3.07 0.00 0.05 3.41 -1.32 -1.20 -3.08 115.64 110.43 3hnp s THR 192 Ca 0.08 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.64 3hnp s THR 192 Cb 0.12 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 70.08 3hnp s THR 192 CO 0.37 0.00 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.87 3hnp s VAL 193 N -0.37 1.78 -0.09 5.08 1.01 -0.19 -1.12 120.40 126.50 3hnp s VAL 193 Ca 0.06 -1.29 0.04 0.00 0.00 0.00 0.00 61.98 60.79 3hnp s VAL 193 Cb -0.03 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 3hnp s VAL 193 CO -0.10 0.20 -0.21 -0.89 0.00 0.00 0.00 175.10 174.11 3hnp s THR 194 N -0.85 2.42 -0.04 3.92 2.01 0.26 -1.08 115.64 122.28 3hnp s THR 194 Ca 0.08 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.24 3hnp s THR 194 Cb -0.09 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 3hnp s THR 194 CO 0.02 0.56 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.96 3hnp s TYR 195 N 0.03 2.43 -0.33 4.92 2.02 -0.33 -1.17 117.35 124.92 3hnp s TYR 195 Ca -0.08 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.13 3hnp s TYR 195 Cb -0.15 -1.56 0.14 0.00 -0.40 0.00 0.00 41.96 39.99 3hnp s TYR 195 CO 0.05 -0.07 0.27 0.34 -1.57 0.00 0.00 175.55 174.57 3hnp s ASP 196 N -0.46 2.17 -0.08 2.29 2.15 -0.82 -2.53 116.67 119.39 3hnp s ASP 196 Ca 0.05 -1.42 0.02 0.00 0.43 0.00 0.00 52.55 51.63 3hnp s ASP 196 Cb -0.11 0.16 0.01 0.00 -0.30 0.00 0.00 42.92 42.68 3hnp s ASP 196 CO 0.01 -0.34 -0.12 -0.63 -0.17 0.00 0.00 175.17 173.91 3hnp s ILE 197 N 1.75 1.21 0.11 4.11 1.01 -1.26 -0.04 121.20 128.09 3hnp s ILE 197 Ca 0.13 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 3hnp s ILE 197 Cb -0.17 -1.12 0.06 0.00 0.01 0.00 0.00 42.46 41.24 3hnp s ILE 197 CO -0.17 0.38 0.81 -2.11 0.00 0.00 0.00 174.94 173.84 3hnp n ARG 198 N 4.03 0.43 -4.00 2.79 1.85 -0.80 -4.74 116.66 116.21 3hnp n ARG 198 Ca -0.21 -1.02 -0.33 0.00 -1.00 0.00 0.00 57.85 55.29 3hnp n ARG 198 Cb 0.51 1.41 -0.15 0.00 -1.05 0.00 0.00 32.46 33.19 3hnp n ARG 198 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 3hnp s ASN 199 N -2.89 4.52 0.00 2.89 3.84 -1.26 -1.26 114.94 120.78 3hnp s ASN 199 Ca 0.18 -1.26 0.27 0.00 0.21 0.00 0.00 52.86 52.26 3hnp s ASN 199 Cb -0.02 -1.61 1.63 0.00 -0.55 0.00 0.00 41.25 40.69 3hnp s ASN 199 CO 0.03 -0.20 2.03 -0.46 -2.79 0.00 0.00 177.10 175.72 3hnp n ASN 200 N 4.53 0.00 -0.08 -4.21 0.23 -1.26 -3.78 115.26 110.69 3hnp n ASN 200 Ca -0.14 -1.09 -0.13 0.00 -0.53 0.00 0.00 54.58 52.69 3hnp n ASN 200 Cb 0.43 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.06 3hnp n ASN 200 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3hnp n GLU 201 N -0.94 0.39 -3.88 -3.83 1.02 -1.26 -4.94 120.64 107.20 3hnp n GLU 201 Ca 0.20 0.11 -0.30 0.00 -0.02 0.00 0.00 57.16 57.16 3hnp n GLU 201 Cb 0.09 -1.26 -0.16 0.00 -0.02 0.00 0.00 31.44 30.09 3hnp n GLU 201 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hnp s VAL 202 N -2.32 1.28 0.27 2.62 1.01 -1.25 -5.03 120.40 116.98 3hnp s VAL 202 Ca -0.22 -1.17 0.24 0.00 0.00 0.00 0.00 61.98 60.83 3hnp s VAL 202 Cb 0.06 -1.67 0.35 0.00 0.00 0.00 0.00 36.38 35.13 3hnp s VAL 202 CO 0.35 -0.22 0.78 1.21 0.00 0.00 0.00 175.10 177.22 3hnp n GLU 203 N 4.75 -0.00 0.00 2.72 0.00 -1.26 -1.49 120.64 125.36 3hnp n GLU 203 Ca -0.09 0.56 0.00 0.00 0.00 0.00 0.00 57.16 57.62 3hnp n GLU 203 Cb 0.44 -1.25 0.00 0.00 0.00 0.00 0.00 31.44 30.63 3hnp n GLU 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3hnp n GLY 204 N -1.43 0.25 3.30 8.31 0.00 -1.26 -4.86 105.19 109.51 3hnp n GLY 204 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 3hnp n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnp n ALA 205 N -0.33 -3.76 -1.76 4.61 0.00 -0.55 -4.85 120.51 113.87 3hnp n ALA 205 Ca 0.00 -1.48 -0.37 0.00 0.00 0.00 0.00 53.44 51.58 3hnp n ALA 205 Cb 0.04 -1.67 0.02 0.00 0.00 0.00 0.00 19.45 17.85 3hnp n ALA 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hnp s VAL 206 N -2.24 2.58 0.22 0.00 0.11 -0.40 -4.67 120.40 116.00 3hnp s VAL 206 Ca 0.63 0.41 -0.32 0.00 -2.93 0.00 0.00 61.98 59.78 3hnp s VAL 206 Cb -0.17 -3.20 -0.14 0.00 -1.53 0.00 0.00 36.38 31.34 3hnp s VAL 206 CO 0.60 -0.03 1.35 -0.90 -3.33 0.00 0.00 175.10 172.78 3hnp n ASP 207 N -1.01 2.37 -0.48 3.54 5.75 -1.26 -4.62 116.55 120.84 3hnp n ASP 207 Ca 0.10 1.14 0.03 0.00 -0.01 0.00 0.00 54.79 56.05 3hnp n ASP 207 Cb 0.47 -1.37 0.04 0.00 -1.03 0.00 0.00 41.12 39.23 3hnp n ASP 207 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3hnp n ASN 208 N 2.16 0.66 -3.63 -1.12 6.94 -0.63 -2.37 115.26 117.27 3hnp n ASN 208 Ca 0.13 -2.30 -0.15 0.00 -0.02 0.00 0.00 54.58 52.24 3hnp n ASN 208 Cb 0.29 -0.27 -0.07 0.00 -2.36 0.00 0.00 39.78 37.37 3hnp n ASN 208 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3hnp s TYR 209 N -0.74 -0.66 -0.20 -2.53 6.14 -0.39 -3.97 117.35 115.00 3hnp s TYR 209 Ca 0.11 1.48 -0.27 0.00 0.64 0.00 0.00 57.07 59.03 3hnp s TYR 209 Cb 0.10 0.27 0.08 0.00 0.42 0.00 0.00 41.96 42.83 3hnp s TYR 209 CO -0.01 -0.41 0.75 -0.59 0.64 0.00 0.00 175.55 175.93 3hnp s PHE 210 N -0.15 -0.70 -0.27 4.97 -0.12 -0.69 -1.91 117.98 119.12 3hnp s PHE 210 Ca -0.04 1.54 -0.02 0.00 -0.05 0.00 0.00 56.93 58.36 3hnp s PHE 210 Cb -0.03 0.33 0.09 0.00 -0.63 0.00 0.00 43.02 42.78 3hnp s PHE 210 CO 0.03 -0.44 0.09 0.34 -0.05 0.00 0.00 175.22 175.20 3hnp s ASP 211 N -0.21 3.51 -0.11 1.98 -1.08 0.94 -1.03 116.67 120.67 3hnp s ASP 211 Ca -0.03 -1.27 0.04 0.00 -0.52 0.00 0.00 52.55 50.76 3hnp s ASP 211 Cb -0.03 -0.62 0.00 0.00 -1.46 0.00 0.00 42.92 40.81 3hnp s ASP 211 CO 0.03 -0.39 -0.23 -0.69 0.52 0.00 0.00 175.17 174.41 3hnp s VAL 212 N 1.84 2.05 -0.17 1.11 1.01 0.90 -1.94 120.40 125.20 3hnp s VAL 212 Ca 0.06 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 3hnp s VAL 212 Cb -0.17 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 3hnp s VAL 212 CO -0.23 0.55 -0.03 -0.83 0.00 0.00 0.00 175.10 174.56 3hnp s GLY 213 N 0.46 1.70 -0.38 4.51 0.00 -0.32 -0.04 107.32 113.24 3hnp s GLY 213 Ca -0.16 -0.89 -0.13 0.00 0.00 0.00 0.00 44.72 43.54 3hnp s GLY 213 CO 0.06 0.03 0.25 1.08 0.00 0.00 0.00 173.10 174.52 3hnp s LEU 214 N 0.59 4.85 -0.15 0.66 1.43 0.46 -0.58 118.68 125.94 3hnp s LEU 214 Ca -0.02 -0.88 -0.19 0.00 -1.03 0.00 0.00 54.13 52.00 3hnp s LEU 214 Cb -0.14 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 3hnp s LEU 214 CO 0.02 -0.39 0.55 -1.00 0.23 0.00 0.00 176.35 175.76 3hnp s HIS 215 N 1.63 3.45 -0.70 0.29 3.76 -0.28 -1.37 115.29 122.07 3hnp s HIS 215 Ca 0.04 0.90 0.00 0.00 -0.15 0.00 0.00 55.06 55.86 3hnp s HIS 215 Cb -0.19 -2.67 0.17 0.00 1.11 0.00 0.00 32.58 31.01 3hnp s HIS 215 CO 0.08 0.00 0.51 0.71 -0.85 0.00 0.00 174.74 175.20 3hnp s TYR 216 N 1.23 3.53 0.00 1.40 2.02 0.13 -1.57 117.35 124.09 3hnp s TYR 216 Ca 0.27 -3.03 0.00 0.00 -0.37 0.00 0.00 57.07 53.94 3hnp s TYR 216 Cb -0.16 -3.03 0.00 0.00 -0.40 0.00 0.00 41.96 38.37 3hnp s TYR 216 CO 0.11 -0.73 0.00 0.41 -1.57 0.00 0.00 175.55 173.77 3hnp n GLY 217 N 2.76 0.29 0.10 0.71 0.00 -1.26 -2.77 105.19 105.02 3hnp n GLY 217 Ca 0.14 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 3hnp n GLY 217 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hnp n ASN 218 N 1.86 0.52 0.05 1.61 5.15 -1.26 -4.63 115.26 118.55 3hnp n ASN 218 Ca 0.00 0.08 -0.22 0.00 -0.60 0.00 0.00 54.58 53.83 3hnp n ASN 218 Cb 0.00 0.53 -0.15 0.00 -0.53 0.00 0.00 39.78 39.63 3hnp n ASN 218 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 3hnp h GLN 219 N 0.00 0.35 -6.05 1.20 4.15 -1.95 -3.48 115.11 109.32 3hnp h GLN 219 Ca -0.49 -0.59 -0.68 0.00 0.77 0.00 0.00 58.65 57.65 3hnp h GLN 219 Cb 2.15 0.22 -0.18 0.00 0.21 0.00 0.00 27.48 29.88 3hnp h GLN 219 CO 0.03 1.28 -0.67 -1.17 -1.93 0.00 0.00 178.83 176.37 3hnp s LEU 220 N -7.45 3.31 -0.11 -2.39 2.96 -1.11 -4.57 118.68 109.32 3hnp s LEU 220 Ca -0.17 0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 3hnp s LEU 220 Cb 0.05 -1.74 0.03 0.00 0.50 0.00 0.00 46.19 45.03 3hnp s LEU 220 CO 0.83 0.36 0.29 -0.75 -1.32 0.00 0.00 176.35 175.76 3hnp s LYS 221 N -0.79 0.32 -0.04 1.98 2.20 -1.20 0.23 119.74 122.44 3hnp s LYS 221 Ca 0.12 0.44 0.02 0.00 -0.36 0.00 0.00 55.97 56.19 3hnp s LYS 221 Cb -0.11 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.33 3hnp s LYS 221 CO 0.02 -0.06 -0.09 -1.50 -0.36 0.00 0.00 175.35 173.36 3hnp s ILE 222 N 0.37 0.81 0.01 5.43 -1.16 -0.47 -2.66 121.20 123.54 3hnp s ILE 222 Ca -0.02 -0.34 0.02 0.00 -0.51 0.00 0.00 60.65 59.80 3hnp s ILE 222 Cb -0.04 -0.75 -0.04 0.00 0.61 0.00 0.00 42.46 42.25 3hnp s ILE 222 CO -0.02 0.27 0.01 -0.54 -2.81 0.00 0.00 174.94 171.85 3hnp s LYS 223 N 0.46 2.79 -0.20 3.50 1.02 -0.13 -0.40 119.74 126.78 3hnp s LYS 223 Ca -0.08 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.29 3hnp s LYS 223 Cb -0.12 -2.67 0.02 0.00 -0.52 0.00 0.00 37.83 34.54 3hnp s LYS 223 CO 0.01 0.62 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.38 3hnp s LEU 224 N -1.68 2.40 -0.04 3.17 1.43 0.94 -0.47 118.68 124.42 3hnp s LEU 224 Ca 0.21 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 3hnp s LEU 224 Cb -0.12 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.58 3hnp s LEU 224 CO 0.12 -0.03 -0.13 -0.54 0.23 0.00 0.00 176.35 176.00 3hnp s LYS 225 N 1.29 1.47 -0.05 1.70 -0.14 -0.70 -0.07 119.74 123.24 3hnp s LYS 225 Ca 0.03 -0.46 -0.00 0.00 -1.36 0.00 0.00 55.97 54.18 3hnp s LYS 225 Cb -0.14 -1.28 0.03 0.00 -1.68 0.00 0.00 37.83 34.75 3hnp s LYS 225 CO -0.11 0.15 -0.00 0.99 -0.76 0.00 0.00 175.35 175.62 3hnp s THR 226 N 0.23 0.28 0.01 2.17 2.01 -0.20 -1.54 115.64 118.60 3hnp s THR 226 Ca -0.06 0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.06 3hnp s THR 226 Cb -0.11 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 3hnp s THR 226 CO 0.02 0.20 -0.09 0.21 -0.69 0.00 0.00 174.62 174.27 3hnp s ASN 227 N 1.44 1.02 0.00 3.53 3.84 -1.24 -1.70 114.94 121.82 3hnp s ASN 227 Ca -0.04 -0.28 0.24 0.00 0.21 0.00 0.00 52.86 53.00 3hnp s ASN 227 Cb -0.13 -0.07 0.20 0.00 -0.55 0.00 0.00 41.25 40.69 3hnp s ASN 227 CO -0.03 0.02 1.26 1.41 -2.79 0.00 0.00 177.10 176.97 3hnp n HIS 228 N 2.43 0.01 -3.32 0.43 8.25 -1.25 -1.54 115.22 120.22 3hnp n HIS 228 Ca -0.16 -0.01 -0.26 0.00 -0.26 0.00 0.00 57.72 57.03 3hnp n HIS 228 Cb 0.56 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.60 3hnp n HIS 228 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3hnp n ILE 229 N 1.35 1.95 -3.72 1.59 5.41 -1.17 0.38 119.36 125.15 3hnp n ILE 229 Ca 0.14 -5.08 -0.29 0.00 1.00 0.00 0.00 62.75 58.52 3hnp n ILE 229 Cb 0.60 -1.94 -0.15 0.00 -0.71 0.00 0.00 39.64 37.43 3hnp n ILE 229 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3hnp s VAL 230 N -2.55 0.68 0.17 1.39 1.01 -0.47 -5.00 120.40 115.63 3hnp s VAL 230 Ca 0.40 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 3hnp s VAL 230 Cb 0.17 -1.39 -0.13 0.00 0.00 0.00 0.00 36.38 35.03 3hnp s VAL 230 CO -0.04 -0.51 1.40 0.00 0.00 0.00 0.00 175.10 175.94 3hnp h ALA 231 N 8.17 0.54 -3.44 5.51 0.00 -1.95 -3.37 119.26 124.73 3hnp h ALA 231 Ca -0.15 -0.66 -0.69 0.00 0.00 0.00 0.00 54.91 53.41 3hnp h ALA 231 Cb 1.05 -0.06 -0.33 0.00 0.00 0.00 0.00 17.79 18.46 3hnp h ALA 231 CO 0.42 0.82 -0.68 0.21 0.00 0.00 0.00 179.25 180.02 3hnp s LYS 232 N -3.43 2.40 0.65 0.00 2.47 -1.26 -5.04 119.74 115.54 3hnp s LYS 232 Ca -0.05 -1.31 -0.18 0.00 -1.56 0.00 0.00 55.97 52.87 3hnp s LYS 232 Cb 0.10 -3.24 -0.01 0.00 -1.46 0.00 0.00 37.83 33.21 3hnp s LYS 232 CO 0.84 -0.67 1.20 -0.25 0.16 0.00 0.00 175.35 176.63 3hnp n ASP 233 N 4.63 1.66 -4.70 1.43 8.00 -1.26 -5.04 116.55 121.27 3hnp n ASP 233 Ca -0.12 0.80 -0.24 0.00 0.71 0.00 0.00 54.79 55.94 3hnp n ASP 233 Cb 0.43 -1.51 0.10 0.00 -0.02 0.00 0.00 41.12 40.12 3hnp n ASP 233 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hnp s TYR 234 N -1.47 1.98 0.82 1.24 1.51 -1.26 -5.04 117.35 115.13 3hnp s TYR 234 Ca 0.81 -0.07 -0.11 0.00 -1.01 0.00 0.00 57.07 56.69 3hnp s TYR 234 Cb -0.38 -3.10 0.08 0.00 -0.11 0.00 0.00 41.96 38.46 3hnp s TYR 234 CO 0.42 -1.63 1.10 -2.14 -1.11 0.00 0.00 175.55 172.20 3hnp s PRO 235 N -5.17 1.87 0.06 -1.71 0.02 -1.26 -4.82 135.00 123.99 3hnp s PRO 235 Ca 0.65 1.15 -0.17 0.00 0.02 0.00 0.00 61.00 62.64 3hnp s PRO 235 Cb -0.07 -1.85 -0.14 0.00 0.02 0.00 0.00 34.50 32.46 3hnp s PRO 235 CO 0.44 -1.91 1.32 -0.09 -0.33 0.00 0.00 177.00 176.44 3hnp h ARG 236 N -1.32 0.57 -4.26 5.54 9.65 0.41 -3.41 114.38 121.56 3hnp h ARG 236 Ca -0.45 -0.37 -0.32 0.00 -1.10 0.00 0.00 59.98 57.73 3hnp h ARG 236 Cb 1.25 0.05 -0.29 0.00 -1.39 0.00 0.00 29.97 29.59 3hnp h ARG 236 CO 0.51 0.99 -0.75 -0.06 2.80 0.00 0.00 179.97 183.45 3hnp s PHE 237 N -4.03 0.46 -0.12 2.20 0.08 -0.74 -1.36 117.98 114.47 3hnp s PHE 237 Ca -0.13 -0.09 0.02 0.00 0.12 0.00 0.00 56.93 56.86 3hnp s PHE 237 Cb 0.07 -0.31 0.01 0.00 -0.57 0.00 0.00 43.02 42.22 3hnp s PHE 237 CO 0.82 -0.02 -0.17 0.42 -0.10 0.00 0.00 175.22 176.17 3hnp s ILE 238 N -0.05 1.66 -0.12 0.64 1.01 -0.40 -0.62 121.20 123.33 3hnp s ILE 238 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.92 3hnp s ILE 238 Cb -0.03 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.96 3hnp s ILE 238 CO -0.00 0.47 -0.11 -0.69 0.00 0.00 0.00 174.94 174.61 3hnp s VAL 239 N 0.95 1.28 -0.09 2.92 1.01 0.55 -0.60 120.40 126.42 3hnp s VAL 239 Ca -0.06 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.48 3hnp s VAL 239 Cb -0.15 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 3hnp s VAL 239 CO -0.02 0.41 -0.18 -1.00 0.00 0.00 0.00 175.10 174.31 3hnp s HIS 240 N 1.48 2.66 0.18 5.22 3.76 0.43 -1.28 115.29 127.74 3hnp s HIS 240 Ca 0.02 -0.58 -0.04 0.00 -0.15 0.00 0.00 55.06 54.32 3hnp s HIS 240 Cb -0.13 -1.71 -0.03 0.00 1.11 0.00 0.00 32.58 31.82 3hnp s HIS 240 CO -0.08 -0.13 0.19 0.20 -0.85 0.00 0.00 174.74 174.07 3hnp s GLY 241 N -0.07 1.04 0.64 -2.22 0.00 -0.22 -0.02 107.32 106.47 3hnp s GLY 241 Ca -0.04 -1.39 0.29 0.00 0.00 0.00 0.00 44.72 43.57 3hnp s GLY 241 CO 0.04 -1.19 1.87 -0.91 0.00 0.00 0.00 173.10 172.91 3hnp h THR 242 N 2.62 0.00 -0.00 0.90 1.35 -0.94 -1.95 112.91 114.88 3hnp h THR 242 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3hnp h THR 242 Cb 1.23 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 3hnp h THR 242 CO 0.51 0.00 -0.07 0.59 -0.25 0.00 0.00 175.52 176.30 3hnp n ASN 243 N -2.82 1.09 0.00 5.36 3.02 -0.71 -4.96 115.26 116.24 3hnp n ASN 243 Ca -0.02 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 3hnp n ASN 243 Cb 0.37 0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 3hnp n ASN 243 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hnp n GLY 244 N 0.56 -0.91 3.21 7.41 0.00 -0.73 -1.19 105.19 113.53 3hnp n GLY 244 Ca 0.03 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 3hnp n GLY 244 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hnp s SER 245 N -4.00 0.68 -0.07 1.61 0.01 0.26 -1.05 113.70 111.14 3hnp s SER 245 Ca 0.00 -1.26 -0.03 0.00 1.31 0.00 0.00 55.95 55.97 3hnp s SER 245 Cb 0.00 0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.51 3hnp s SER 245 CO 0.00 -0.70 0.14 0.12 0.41 0.00 0.00 173.24 173.21 3hnp s PHE 246 N -3.91 -0.13 -0.11 2.43 5.36 -0.40 -0.46 117.98 120.75 3hnp s PHE 246 Ca 0.29 0.53 0.03 0.00 -0.96 0.00 0.00 56.93 56.82 3hnp s PHE 246 Cb 0.07 -0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 3hnp s PHE 246 CO 0.06 -0.25 -0.23 0.42 -1.46 0.00 0.00 175.22 173.76 3hnp s ILE 247 N 2.21 2.05 -0.24 3.12 1.09 -0.50 -0.33 121.20 128.60 3hnp s ILE 247 Ca 0.03 -1.00 0.01 0.00 -1.10 0.00 0.00 60.65 58.59 3hnp s ILE 247 Cb -0.12 -1.79 0.06 0.00 -1.06 0.00 0.00 42.46 39.55 3hnp s ILE 247 CO -0.05 0.55 -0.08 -0.75 -0.10 0.00 0.00 174.94 174.52 3hnp s LYS 248 N 0.52 1.85 -0.06 2.79 2.36 0.21 -0.85 119.74 126.56 3hnp s LYS 248 Ca -0.15 -1.07 -0.04 0.00 -2.55 0.00 0.00 55.97 52.16 3hnp s LYS 248 Cb -0.17 -2.65 -0.04 0.00 -1.05 0.00 0.00 37.83 33.92 3hnp s LYS 248 CO 0.05 -0.57 0.14 0.71 1.55 0.00 0.00 175.35 177.23 3hnp s TYR 249 N 1.31 3.51 0.00 4.03 1.51 -1.26 0.30 117.35 126.75 3hnp s TYR 249 Ca -0.06 0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.40 3hnp s TYR 249 Cb -0.19 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 3hnp s TYR 249 CO -0.06 0.66 0.00 0.41 -1.11 0.00 0.00 175.55 175.45 3hnp n GLY 250 N 1.49 0.08 3.86 0.71 0.00 -1.26 -4.68 105.19 105.39 3hnp n GLY 250 Ca -0.16 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 3hnp n GLY 250 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hnp s GLU 251 N -2.20 1.38 0.19 1.61 -1.05 -1.26 -4.78 118.70 112.59 3hnp s GLU 251 Ca 0.00 0.07 -0.32 0.00 -0.15 0.00 0.00 54.97 54.58 3hnp s GLU 251 Cb 0.00 -1.89 -0.11 0.00 -0.44 0.00 0.00 34.13 31.69 3hnp s GLU 251 CO 0.00 -1.99 1.67 0.34 0.95 0.00 0.00 175.26 176.23 3hnp s ASP 252 N -4.44 6.46 0.00 0.83 -1.08 -1.26 -4.91 116.67 112.27 3hnp s ASP 252 Ca 0.65 2.77 0.28 0.00 -0.52 0.00 0.00 52.55 55.73 3hnp s ASP 252 Cb -0.11 -2.60 1.04 0.00 -1.46 0.00 0.00 42.92 39.80 3hnp s ASP 252 CO 0.51 -0.92 1.79 0.00 0.52 0.00 0.00 175.17 177.07 3hnp n GLN 253 N 4.06 0.03 -0.17 4.34 1.13 -1.26 -4.25 117.38 121.26 3hnp n GLN 253 Ca 0.15 -0.01 -0.08 0.00 -1.94 0.00 0.00 57.00 55.12 3hnp n GLN 253 Cb 0.36 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.18 3hnp n GLN 253 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3hnp h GLN 254 N 0.02 -0.24 -0.53 -1.09 4.20 -1.91 -0.94 115.11 114.61 3hnp h GLN 254 Ca 0.00 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.81 3hnp h GLN 254 Cb 0.49 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.26 3hnp h GLN 254 CO 0.00 -0.16 0.17 1.49 -0.67 0.00 0.00 178.83 179.66 3hnp h GLU 255 N -0.25 0.33 -1.01 1.46 4.81 -1.99 0.26 114.58 118.18 3hnp h GLU 255 Ca 0.17 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 3hnp h GLU 255 Cb 0.57 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 3hnp h GLU 255 CO -0.64 0.22 0.66 -0.91 -0.73 0.00 0.00 179.01 177.60 3hnp h ASN 256 N 0.34 1.07 -0.31 1.04 2.35 -1.47 0.67 115.58 119.27 3hnp h ASN 256 Ca 0.26 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.87 3hnp h ASN 256 Cb 0.31 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 3hnp h ASN 256 CO -0.28 0.70 -0.35 0.44 -1.65 0.00 0.00 177.43 176.29 3hnp h ASP 257 N 1.22 0.85 0.01 5.81 3.32 -0.22 -0.59 116.42 126.82 3hnp h ASP 257 Ca 0.42 -0.48 0.03 0.00 0.02 0.00 0.00 57.03 57.02 3hnp h ASP 257 Cb 0.10 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 3hnp h ASP 257 CO -0.15 1.16 -0.25 -0.07 -1.72 0.00 0.00 179.24 178.20 3hnp h LEU 258 N 0.56 -0.75 -1.93 1.55 4.07 0.20 0.17 115.31 119.18 3hnp h LEU 258 Ca 0.05 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 3hnp h LEU 258 Cb 0.93 0.30 -0.00 0.00 1.08 0.00 0.00 40.66 42.97 3hnp h LEU 258 CO 0.08 -0.32 -0.10 0.11 -1.08 0.00 0.00 178.44 177.13 3hnp h LYS 259 N -0.40 0.00 -0.61 1.13 1.57 -0.81 -2.15 116.57 115.30 3hnp h LYS 259 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3hnp h LYS 259 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3hnp h LYS 259 CO -0.22 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 178.76 3hnp n ALA 260 N -2.24 2.91 -0.17 3.86 0.00 -0.24 -4.91 120.51 119.72 3hnp n ALA 260 Ca -0.02 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.52 3hnp n ALA 260 Cb 0.24 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3hnp n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hnp n GLY 261 N 0.69 2.03 3.67 0.00 0.00 -0.77 -4.98 105.19 105.83 3hnp n GLY 261 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3hnp n GLY 261 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hnp s ILE 262 N -2.71 4.21 0.25 -0.61 1.01 -0.11 -4.98 121.20 118.27 3hnp s ILE 262 Ca 0.00 1.50 -0.10 0.00 0.00 0.00 0.00 60.65 62.06 3hnp s ILE 262 Cb 0.00 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 3hnp s ILE 262 CO 0.00 -0.07 0.58 -0.04 0.00 0.00 0.00 174.94 175.41 3hnp s MET 263 N 2.92 3.80 0.32 2.79 -1.94 -1.26 -3.85 119.30 122.08 3hnp s MET 263 Ca 0.56 0.29 0.10 0.00 -1.71 0.00 0.00 55.69 54.93 3hnp s MET 263 Cb -0.24 -2.61 0.93 0.00 2.01 0.00 0.00 34.83 34.92 3hnp s MET 263 CO 0.19 0.28 1.67 -1.35 -0.01 0.00 0.00 175.02 175.79 3hnp h PRO 264 N 2.37 0.33 -2.05 2.03 0.11 -1.95 -2.51 132.00 130.33 3hnp h PRO 264 Ca -0.47 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 3hnp h PRO 264 Cb 1.17 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 3hnp h PRO 264 CO 0.68 0.22 -0.25 -0.85 -0.21 0.00 0.00 178.00 177.59 3hnp n GLU 265 N -5.07 1.64 -3.81 1.05 0.28 -1.26 -4.80 120.64 108.67 3hnp n GLU 265 Ca 0.28 -0.71 -0.11 0.00 -0.16 0.00 0.00 57.16 56.46 3hnp n GLU 265 Cb 0.84 -1.74 -0.08 0.00 1.43 0.00 0.00 31.44 31.89 3hnp n GLU 265 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3hnp s SER 266 N 2.05 -0.03 0.27 -1.84 1.04 -0.95 -5.15 113.70 109.10 3hnp s SER 266 Ca 0.47 -0.28 -0.29 0.00 0.48 0.00 0.00 55.95 56.32 3hnp s SER 266 Cb 0.23 0.31 -0.10 0.00 0.10 0.00 0.00 66.02 66.56 3hnp s SER 266 CO 0.00 -0.57 1.33 0.00 0.98 0.00 0.00 173.24 174.98 3hnp s ALA 267 N -2.47 3.53 0.00 5.32 0.00 -1.26 -3.22 121.76 123.66 3hnp s ALA 267 Ca -0.06 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3hnp s ALA 267 Cb -0.01 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3hnp s ALA 267 CO -0.03 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.53 3hnp n GLY 268 N 1.57 0.73 3.72 0.00 0.00 -1.26 -5.05 105.19 104.91 3hnp n GLY 268 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3hnp n GLY 268 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hnp s PHE 269 N -2.75 3.40 0.00 1.61 5.36 -1.20 -2.81 117.98 121.59 3hnp s PHE 269 Ca 0.00 1.26 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 3hnp s PHE 269 Cb 0.00 -3.47 0.00 0.00 -0.34 0.00 0.00 43.02 39.21 3hnp s PHE 269 CO 0.00 -1.47 0.00 0.41 -1.46 0.00 0.00 175.22 172.70 3hnp n GLY 270 N 3.02 1.63 3.66 13.12 0.00 -1.26 -4.89 105.19 120.46 3hnp n GLY 270 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 3hnp n GLY 270 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hnp n GLU 271 N -2.00 1.89 -4.06 1.61 -0.58 -1.12 -4.39 120.64 111.99 3hnp n GLU 271 Ca 0.00 0.67 -0.30 0.00 -0.42 0.00 0.00 57.16 57.11 3hnp n GLU 271 Cb 0.00 -2.30 -0.07 0.00 -0.57 0.00 0.00 31.44 28.50 3hnp n GLU 271 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3hnp s ASP 272 N 0.24 5.49 0.22 1.62 2.15 -1.26 -4.74 116.67 120.38 3hnp s ASP 272 Ca 0.69 -0.02 -0.08 0.00 0.43 0.00 0.00 52.55 53.57 3hnp s ASP 272 Cb -0.68 -1.46 -0.06 0.00 -0.30 0.00 0.00 42.92 40.41 3hnp s ASP 272 CO 0.50 0.18 0.51 -0.94 -0.17 0.00 0.00 175.17 175.24 3hnp s SER 273 N -2.36 6.56 0.20 -0.34 1.04 -1.26 -5.00 113.70 112.55 3hnp s SER 273 Ca 0.29 0.80 -0.10 0.00 0.48 0.00 0.00 55.95 57.42 3hnp s SER 273 Cb -0.12 -2.18 0.25 0.00 0.10 0.00 0.00 66.02 64.07 3hnp s SER 273 CO 0.21 -0.06 1.76 -0.65 0.98 0.00 0.00 173.24 175.48 3hnp h PRO 274 N 2.46 0.45 -1.15 4.02 0.11 -1.99 -1.19 132.00 134.71 3hnp h PRO 274 Ca -0.47 -0.03 0.42 0.00 0.11 0.00 0.00 66.00 66.03 3hnp h PRO 274 Cb 1.17 -0.10 -0.14 0.00 0.11 0.00 0.00 31.00 32.05 3hnp h PRO 274 CO 0.69 0.30 0.71 -0.12 -0.21 0.00 0.00 178.00 179.37 3hnp n MET 275 N -4.95 -0.04 -0.31 1.05 0.00 -1.26 0.18 117.12 111.80 3hnp n MET 275 Ca 0.08 1.16 0.10 0.00 0.00 0.00 0.00 57.70 59.03 3hnp n MET 275 Cb 0.24 -2.22 0.27 0.00 0.00 0.00 0.00 33.22 31.50 3hnp n MET 275 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 3hnp n TYR 276 N -4.65 0.81 -1.78 1.12 4.01 -0.46 -4.98 117.16 111.24 3hnp n TYR 276 Ca 0.36 -0.50 -0.42 0.00 -0.16 0.00 0.00 57.90 57.18 3hnp n TYR 276 Cb 1.34 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 40.34 3hnp n TYR 276 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3hnp s TYR 277 N -1.00 2.50 0.84 -0.72 2.02 0.49 -4.38 117.35 117.10 3hnp s TYR 277 Ca 0.41 0.21 -0.15 0.00 -0.37 0.00 0.00 57.07 57.17 3hnp s TYR 277 Cb 0.21 -4.10 -0.03 0.00 -0.40 0.00 0.00 41.96 37.64 3hnp s TYR 277 CO 0.28 -4.36 0.27 0.41 -1.57 0.00 0.00 175.55 170.57 3hnp n GLY 278 N 4.07 -2.23 3.14 0.71 0.00 -1.24 -4.64 105.19 104.99 3hnp n GLY 278 Ca 0.16 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 3hnp n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hnp s ILE 279 N -2.12 1.88 -0.15 -0.61 1.01 -0.03 -1.62 121.20 119.55 3hnp s ILE 279 Ca 0.58 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 60.30 3hnp s ILE 279 Cb -0.28 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 3hnp s ILE 279 CO 0.66 0.52 0.02 0.00 0.00 0.00 0.00 174.94 176.13 3hnp s ALA 280 N 0.78 3.26 -0.09 9.38 0.00 0.13 -1.42 121.76 133.81 3hnp s ALA 280 Ca -0.09 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 3hnp s ALA 280 Cb -0.16 -1.71 0.02 0.00 0.00 0.00 0.00 23.12 21.28 3hnp s ALA 280 CO 0.00 0.29 -0.05 0.21 0.00 0.00 0.00 175.76 176.21 3hnp s LYS 281 N 0.07 1.16 0.22 0.00 2.20 0.39 -0.88 119.74 122.90 3hnp s LYS 281 Ca 0.03 -0.13 -0.23 0.00 -0.36 0.00 0.00 55.97 55.28 3hnp s LYS 281 Cb -0.13 -1.28 0.04 0.00 -1.51 0.00 0.00 37.83 34.95 3hnp s LYS 281 CO 0.02 -0.23 0.82 1.52 -0.36 0.00 0.00 175.35 177.12 3hnp s TYR 282 N 1.60 -0.18 -0.11 4.03 1.13 -0.18 0.92 117.35 124.56 3hnp s TYR 282 Ca 0.01 -0.20 0.01 0.00 -1.41 0.00 0.00 57.07 55.48 3hnp s TYR 282 Cb -0.13 0.67 -0.02 0.00 -1.10 0.00 0.00 41.96 41.38 3hnp s TYR 282 CO -0.05 -1.04 -0.12 -0.98 -2.51 0.00 0.00 175.55 170.85 3hnp s ARG 283 N -3.63 3.16 0.69 -3.49 1.70 -0.34 0.48 118.95 117.52 3hnp s ARG 283 Ca 0.11 -0.67 -0.12 0.00 -0.47 0.00 0.00 55.73 54.58 3hnp s ARG 283 Cb -0.04 -2.59 0.16 0.00 -0.57 0.00 0.00 34.95 31.92 3hnp s ARG 283 CO 0.04 0.34 0.79 0.27 -1.08 0.00 0.00 175.30 175.66 3hnp n ASN 284 N 3.16 -0.64 0.23 -2.89 0.23 -0.77 -4.84 115.26 109.74 3hnp n ASN 284 Ca -0.18 -1.15 0.06 0.00 -0.53 0.00 0.00 54.58 52.78 3hnp n ASN 284 Cb 0.53 -0.65 0.54 0.00 -2.08 0.00 0.00 39.78 38.12 3hnp n ASN 284 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hnp h ALA 285 N -2.11 1.79 0.00 -2.53 0.00 -2.00 -0.48 119.26 113.93 3hnp h ALA 285 Ca -0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3hnp h ALA 285 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3hnp h ALA 285 CO 0.19 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.69 3hnp n ASN 286 N -4.38 0.00 0.00 0.00 3.02 -1.26 -4.86 115.26 107.78 3hnp n ASN 286 Ca -0.03 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 3hnp n ASN 286 Cb 0.20 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 3hnp n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hnp n GLY 287 N 0.45 0.47 3.77 7.41 0.00 -0.19 -5.04 105.19 112.07 3hnp n GLY 287 Ca 0.10 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 3hnp n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hnp s ASP 288 N -2.62 7.18 -0.03 1.61 1.01 -1.26 -4.80 116.67 117.77 3hnp s ASP 288 Ca 0.00 1.40 -0.27 0.00 0.71 0.00 0.00 52.55 54.39 3hnp s ASP 288 Cb 0.00 -2.43 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 3hnp s ASP 288 CO 0.00 0.15 0.87 0.26 0.21 0.00 0.00 175.17 176.67 3hnp s TRP 289 N -0.67 3.63 -0.08 4.23 0.52 -1.26 -1.84 118.94 123.46 3hnp s TRP 289 Ca 0.34 1.52 0.03 0.00 0.02 0.00 0.00 56.10 58.01 3hnp s TRP 289 Cb -0.21 -3.00 0.01 0.00 -1.15 0.00 0.00 33.47 29.13 3hnp s TRP 289 CO 0.22 0.03 -0.16 0.42 0.02 0.00 0.00 176.95 177.48 3hnp s ILE 290 N 0.92 1.45 -0.11 2.03 1.01 0.18 -4.98 121.20 121.69 3hnp s ILE 290 Ca 0.46 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.47 3hnp s ILE 290 Cb -0.20 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 40.99 3hnp s ILE 290 CO 0.24 0.43 -0.12 -0.70 0.00 0.00 0.00 174.94 174.79 3hnp s GLU 291 N 0.67 1.89 0.10 2.79 2.12 -1.26 -1.01 118.70 124.00 3hnp s GLU 291 Ca -0.14 -0.42 -0.14 0.00 0.36 0.00 0.00 54.97 54.63 3hnp s GLU 291 Cb -0.16 -1.73 0.03 0.00 0.26 0.00 0.00 34.13 32.52 3hnp s GLU 291 CO 0.04 -0.15 0.34 -1.59 -0.54 0.00 0.00 175.26 173.36 3hnp s LYS 292 N 1.27 0.97 0.30 4.30 -2.85 -0.06 -4.99 119.74 118.68 3hnp s LYS 292 Ca -0.02 -0.70 -0.15 0.00 -1.00 0.00 0.00 55.97 54.10 3hnp s LYS 292 Cb -0.14 0.42 -0.09 0.00 -2.06 0.00 0.00 37.83 35.97 3hnp s LYS 292 CO -0.05 -0.35 0.71 -0.65 0.10 0.00 0.00 175.35 175.11 3hnp s GLN 293 N -3.53 4.01 -0.22 1.78 -0.21 -1.26 -0.69 119.66 119.53 3hnp s GLN 293 Ca 0.02 0.64 0.01 0.00 0.02 0.00 0.00 55.36 56.05 3hnp s GLN 293 Cb 0.02 -2.52 0.05 0.00 1.00 0.00 0.00 33.01 31.56 3hnp s GLN 293 CO -0.10 0.21 -0.10 0.42 -2.12 0.00 0.00 175.29 173.60 3hnp s ILE 294 N -1.90 1.81 0.32 1.08 1.01 -0.64 -4.91 121.20 117.97 3hnp s ILE 294 Ca 0.52 -1.24 -0.27 0.00 0.00 0.00 0.00 60.65 59.66 3hnp s ILE 294 Cb -0.11 -1.92 -0.13 0.00 0.01 0.00 0.00 42.46 40.31 3hnp s ILE 294 CO 0.18 0.08 0.95 1.17 0.00 0.00 0.00 174.94 177.33 3hnp n LYS 295 N 4.60 1.24 -2.92 2.79 4.81 -1.26 -3.73 118.16 123.69 3hnp n LYS 295 Ca -0.14 0.44 -0.42 0.00 -0.87 0.00 0.00 58.31 57.31 3hnp n LYS 295 Cb 0.45 -1.82 -0.05 0.00 0.02 0.00 0.00 35.03 33.64 3hnp n LYS 295 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3hnp s THR 296 N -1.13 4.81 0.13 3.15 2.01 -1.26 -4.97 115.64 118.39 3hnp s THR 296 Ca 0.60 1.38 -0.35 0.00 0.31 0.00 0.00 61.69 63.63 3hnp s THR 296 Cb -0.68 -4.13 -0.15 0.00 0.01 0.00 0.00 72.50 67.55 3hnp s THR 296 CO 0.59 -0.16 1.44 -2.65 -0.69 0.00 0.00 174.62 173.15 3hnp n PRO 297 N 6.12 1.63 -1.65 4.92 -0.02 -1.26 -4.85 135.00 139.88 3hnp n PRO 297 Ca 0.05 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 3hnp n PRO 297 Cb 0.48 -2.28 0.01 0.00 -0.02 0.00 0.00 33.50 31.69 3hnp n PRO 297 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3hnp n LEU 298 N 2.89 3.22 -4.61 2.45 0.00 -1.26 -4.43 117.00 115.25 3hnp n LEU 298 Ca 0.17 1.07 -0.32 0.00 0.00 0.00 0.00 56.01 56.94 3hnp n LEU 298 Cb 0.24 -1.42 -0.10 0.00 0.00 0.00 0.00 43.42 42.15 3hnp n LEU 298 CO 0.63 -1.11 -0.38 -0.83 0.00 0.00 0.00 177.39 175.70 3hnp s GLY 299 N -0.64 1.78 -0.22 -3.96 0.00 -1.26 -4.78 107.32 98.23 3hnp s GLY 299 Ca 0.62 -1.05 -0.07 0.00 0.00 0.00 0.00 44.72 44.22 3hnp s GLY 299 CO 0.57 -0.94 0.46 -0.35 0.00 0.00 0.00 173.10 172.85 3hnp s ASP 300 N -1.61 -0.42 0.42 1.64 2.15 -1.17 -4.73 116.67 112.94 3hnp s ASP 300 Ca 0.19 1.05 0.22 0.00 0.43 0.00 0.00 52.55 54.43 3hnp s ASP 300 Cb -0.11 1.54 0.88 0.00 -0.30 0.00 0.00 42.92 44.93 3hnp s ASP 300 CO 0.10 -0.23 1.82 1.88 -0.17 0.00 0.00 175.17 178.56 3hnp h TYR 301 N 8.14 0.00 -0.99 -5.34 0.05 -1.85 -3.03 116.97 113.95 3hnp h TYR 301 Ca -0.17 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.76 3hnp h TYR 301 Cb 1.11 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.76 3hnp h TYR 301 CO 0.25 0.27 0.62 0.78 -1.05 0.00 0.00 178.16 179.03 3hnp h GLY 302 N 1.90 1.64 0.66 3.88 0.00 -1.94 -0.34 103.07 108.87 3hnp h GLY 302 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3hnp h GLY 302 CO 0.04 0.07 0.50 3.21 0.00 0.00 0.00 176.54 180.36 3hnp h ARG 303 N 0.87 0.00 -0.11 4.80 3.08 -1.95 0.33 114.38 121.41 3hnp h ARG 303 Ca 0.52 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.56 3hnp h ARG 303 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 3hnp h ARG 303 CO -0.30 0.00 0.02 0.35 -1.07 0.00 0.00 179.97 178.97 3hnp h PHE 304 N 0.00 0.19 -0.57 3.04 3.57 -1.29 -3.10 116.94 118.78 3hnp h PHE 304 Ca 0.00 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 3hnp h PHE 304 Cb 1.01 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 3hnp h PHE 304 CO 0.00 0.36 0.15 1.88 -2.23 0.00 0.00 178.31 178.47 3hnp h TYR 305 N -0.03 0.96 -0.92 0.41 0.05 -1.14 -1.96 116.97 114.33 3hnp h TYR 305 Ca 0.03 -0.11 0.27 0.00 0.05 0.00 0.00 58.73 58.97 3hnp h TYR 305 Cb 0.27 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 3hnp h TYR 305 CO 0.01 0.82 0.82 -0.44 -1.05 0.00 0.00 178.16 178.32 3hnp h ASP 306 N 0.82 0.00 0.18 3.88 5.19 -1.55 1.70 116.42 126.64 3hnp h ASP 306 Ca 0.18 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.35 3hnp h ASP 306 Cb 0.34 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.80 3hnp h ASP 306 CO 0.00 0.00 -2.06 0.00 -3.12 0.00 0.00 179.24 174.06 3hnp n ALA 307 N -2.51 1.87 0.00 3.45 0.00 -0.95 -2.74 120.51 119.64 3hnp n ALA 307 Ca 0.20 -0.96 -0.12 0.00 0.00 0.00 0.00 53.44 52.56 3hnp n ALA 307 Cb 1.13 -0.51 -0.09 0.00 0.00 0.00 0.00 19.45 19.97 3hnp n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hnp h ALA 308 N 1.30 -0.10 -0.28 0.00 0.00 0.78 -2.89 119.26 118.09 3hnp h ALA 308 Ca -0.33 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.34 3hnp h ALA 308 Cb 1.83 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 3hnp h ALA 308 CO 0.03 -0.21 0.19 -0.92 0.00 0.00 0.00 179.25 178.34 3hnp h TYR 309 N -0.78 0.16 0.00 0.00 3.20 0.20 0.78 116.97 120.54 3hnp h TYR 309 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3hnp h TYR 309 Cb 0.61 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3hnp h TYR 309 CO 0.13 0.09 0.00 -3.47 -1.64 0.00 0.00 178.16 173.27 3hnp n ASP 310 N -4.49 0.00 -0.01 -2.11 2.03 -1.10 -2.73 116.55 108.15 3hnp n ASP 310 Ca 0.03 -0.48 -0.00 0.00 0.52 0.00 0.00 54.79 54.85 3hnp n ASP 310 Cb 0.23 -0.05 -0.02 0.00 -0.72 0.00 0.00 41.12 40.56 3hnp n ASP 310 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 3hnp n THR 311 N -1.05 0.12 -0.04 5.18 -1.04 0.23 0.32 114.28 117.99 3hnp n THR 311 Ca 0.13 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.93 3hnp n THR 311 Cb 0.08 -0.45 -0.10 0.00 -1.82 0.00 0.00 70.33 68.03 3hnp n THR 311 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3hnp h ILE 312 N 0.00 1.40 0.01 12.58 5.03 -1.30 -2.92 117.51 132.30 3hnp h ILE 312 Ca -0.05 -1.87 -0.31 0.00 -0.12 0.00 0.00 64.86 62.52 3hnp h ILE 312 Cb 0.80 2.56 -0.05 0.00 -3.03 0.00 0.00 36.82 37.10 3hnp h ILE 312 CO 0.00 0.44 -1.83 0.55 -0.68 0.00 0.00 178.15 176.63 3hnp n VAL 313 N -4.70 1.60 -0.14 1.67 3.14 -1.10 -4.61 118.33 114.18 3hnp n VAL 313 Ca -0.08 -0.79 -0.29 0.00 -2.96 0.00 0.00 64.34 60.22 3hnp n VAL 313 Cb 0.36 -1.03 -0.10 0.00 -1.06 0.00 0.00 33.84 32.01 3hnp n VAL 313 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3hnp n ASN 314 N -3.05 1.95 0.00 6.55 4.13 -1.26 -5.04 115.26 118.55 3hnp n ASN 314 Ca -0.21 0.35 0.00 0.00 1.68 0.00 0.00 54.58 56.40 3hnp n ASN 314 Cb 1.06 -0.83 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 3hnp n ASN 314 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hnp n GLY 315 N 1.27 1.20 3.34 7.41 0.00 -0.98 -4.95 105.19 112.48 3hnp n GLY 315 Ca -0.52 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 3hnp n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnp n ALA 316 N -1.32 -3.63 -1.86 4.61 0.00 0.15 -4.87 120.51 113.60 3hnp n ALA 316 Ca 0.00 -1.32 -0.42 0.00 0.00 0.00 0.00 53.44 51.70 3hnp n ALA 316 Cb 0.00 -1.71 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 3hnp n ALA 316 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hnp s PRO 317 N -3.99 4.21 0.14 0.00 0.04 -1.26 -4.51 135.00 129.63 3hnp s PRO 317 Ca 0.62 2.40 -0.32 0.00 0.04 0.00 0.00 61.00 63.74 3hnp s PRO 317 Cb -0.18 -3.10 -0.12 0.00 0.04 0.00 0.00 34.50 31.14 3hnp s PRO 317 CO 0.64 -0.53 1.74 1.17 0.04 0.00 0.00 177.00 180.05 3hnp n LYS 318 N 2.77 2.57 -0.15 4.56 4.81 -1.26 -4.90 118.16 126.56 3hnp n LYS 318 Ca 0.09 0.93 -0.06 0.00 -0.87 0.00 0.00 58.31 58.40 3hnp n LYS 318 Cb 0.39 -2.77 -0.00 0.00 0.02 0.00 0.00 35.03 32.66 3hnp n LYS 318 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3hnp h LEU 319 N 7.35 -1.07 -8.10 3.14 5.85 -1.91 -3.32 115.31 117.25 3hnp h LEU 319 Ca -0.45 0.20 -0.76 0.00 0.84 0.00 0.00 57.88 57.71 3hnp h LEU 319 Cb 1.23 0.52 -0.24 0.00 0.37 0.00 0.00 40.66 42.54 3hnp h LEU 319 CO 0.94 -0.31 -0.22 -0.69 -0.34 0.00 0.00 178.44 177.82 3hnp s VAL 320 N -6.01 5.21 0.57 1.05 1.01 -1.26 -5.06 120.40 115.91 3hnp s VAL 320 Ca -0.15 -1.48 -0.20 0.00 0.00 0.00 0.00 61.98 60.16 3hnp s VAL 320 Cb 0.14 -4.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 3hnp s VAL 320 CO 0.69 -0.86 1.13 0.29 0.00 0.00 0.00 175.10 176.34 3hnp n LYS 321 N 5.26 1.20 0.12 2.72 5.02 -1.25 -4.82 118.16 126.41 3hnp n LYS 321 Ca -0.14 0.45 -0.13 0.00 -2.02 0.00 0.00 58.31 56.47 3hnp n LYS 321 Cb 0.40 -2.32 -0.07 0.00 -0.02 0.00 0.00 35.03 33.02 3hnp n LYS 321 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3hnp h ASP 322 N 0.87 -0.27 -0.25 4.39 5.19 -1.95 -2.14 116.42 122.27 3hnp h ASP 322 Ca -0.49 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.01 3hnp h ASP 322 Cb 1.34 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.93 3hnp h ASP 322 CO 0.54 -0.18 0.39 -0.33 -3.12 0.00 0.00 179.24 176.54 3hnp h GLU 323 N -0.27 0.00 0.02 3.56 5.08 -1.99 -1.42 114.58 119.56 3hnp h GLU 323 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hnp h GLU 323 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3hnp h GLU 323 CO 0.01 0.00 -0.01 0.93 -1.00 0.00 0.00 179.01 178.94 3hnp h GLU 324 N 0.00 -0.03 -1.12 2.33 5.08 -1.76 -2.91 114.58 116.17 3hnp h GLU 324 Ca 0.12 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.79 3hnp h GLU 324 Cb 0.89 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.06 3hnp h GLU 324 CO -0.00 -0.02 0.73 0.00 -1.00 0.00 0.00 179.01 178.72 3hnp h ALA 325 N -1.49 2.45 -0.08 3.43 0.00 -1.04 0.27 119.26 122.80 3hnp h ALA 325 Ca -0.00 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 3hnp h ALA 325 Cb 0.03 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hnp h ALA 325 CO 0.01 -0.90 -0.82 -0.24 0.00 0.00 0.00 179.25 177.29 3hnp h VAL 326 N 0.28 1.33 -0.54 0.00 3.04 -1.40 -2.93 116.25 116.04 3hnp h VAL 326 Ca 0.64 -2.15 -0.12 0.00 -1.01 0.00 0.00 66.70 64.06 3hnp h VAL 326 Cb 1.84 2.15 -0.02 0.00 -2.01 0.00 0.00 31.29 33.25 3hnp h VAL 326 CO -0.29 0.66 -0.13 0.74 -1.01 0.00 0.00 177.57 177.54 3hnp h THR 327 N 0.38 1.27 0.31 3.17 2.02 -0.38 -2.15 112.91 117.52 3hnp h THR 327 Ca -0.06 -1.30 -0.01 0.00 0.77 0.00 0.00 66.41 65.82 3hnp h THR 327 Cb 1.44 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 3hnp h THR 327 CO 0.15 0.46 -0.40 0.78 0.37 0.00 0.00 175.52 176.88 3hnp h ASN 328 N 0.92 -1.14 -0.10 4.18 4.21 -0.85 -0.86 115.58 121.92 3hnp h ASN 328 Ca 0.14 0.10 0.03 0.00 1.21 0.00 0.00 56.30 57.78 3hnp h ASN 328 Cb 0.71 0.39 -0.00 0.00 -1.12 0.00 0.00 38.32 38.29 3hnp h ASN 328 CO 0.05 -0.50 0.08 0.40 -1.29 0.00 0.00 177.43 176.17 3hnp h ILE 329 N -0.73 0.92 0.16 2.81 5.03 -1.55 -1.77 117.51 122.39 3hnp h ILE 329 Ca -0.04 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.70 3hnp h ILE 329 Cb 0.66 0.95 0.00 0.00 -3.03 0.00 0.00 36.82 35.40 3hnp h ILE 329 CO -0.10 0.00 -0.08 -0.08 -0.68 0.00 0.00 178.15 177.21 3hnp h GLU 330 N 0.00 -0.21 -0.78 2.37 4.81 -0.78 -1.73 114.58 118.26 3hnp h GLU 330 Ca 0.05 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 3hnp h GLU 330 Cb 0.20 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 3hnp h GLU 330 CO -0.00 0.03 0.49 0.82 -0.73 0.00 0.00 179.01 179.62 3hnp h ILE 331 N -0.43 1.09 0.04 2.32 1.08 -0.47 -1.96 117.51 119.18 3hnp h ILE 331 Ca -0.02 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 3hnp h ILE 331 Cb 0.34 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.16 3hnp h ILE 331 CO 0.04 0.17 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.57 3hnp h LEU 332 N 0.94 -0.08 -1.02 1.44 4.07 -1.28 -2.56 115.31 116.82 3hnp h LEU 332 Ca 0.32 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.26 3hnp h LEU 332 Cb 0.05 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 3hnp h LEU 332 CO -0.13 -0.05 0.31 -0.08 -1.08 0.00 0.00 178.44 177.41 3hnp h GLU 333 N -0.08 1.01 0.00 1.13 4.81 -1.04 -2.77 114.58 117.65 3hnp h GLU 333 Ca 0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3hnp h GLU 333 Cb 0.07 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3hnp h GLU 333 CO -0.01 0.80 0.00 -0.91 -0.73 0.00 0.00 179.01 178.16 3hnp h ASN 334 N 1.00 0.00 0.22 1.04 4.21 -1.25 -2.72 115.58 118.08 3hnp h ASN 334 Ca 0.24 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.75 3hnp h ASN 334 Cb 0.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 3hnp h ASN 334 CO -0.03 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.72 3hnp n GLY 335 N 0.94 -0.68 0.00 2.83 0.00 -0.98 -1.98 105.19 105.32 3hnp n GLY 335 Ca 0.04 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.06 3hnp n GLY 335 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hnp n PHE 336 N -1.40 0.00 0.05 1.61 3.72 -1.03 -4.61 117.46 115.80 3hnp n PHE 336 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 3hnp n PHE 336 Cb 0.08 -0.07 0.02 0.00 -0.94 0.00 0.00 39.48 38.57 3hnp n PHE 336 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hnp n ALA 337 N -1.43 1.53 -3.53 4.37 0.00 -0.84 -4.63 120.51 115.98 3hnp n ALA 337 Ca -0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3hnp n ALA 337 Cb 0.13 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 3hnp n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hnp s ALA 338 N -2.00 -1.82 0.15 0.00 0.00 -1.26 -5.12 121.76 111.71 3hnp s ALA 338 Ca 0.01 1.28 -0.31 0.00 0.00 0.00 0.00 51.96 52.93 3hnp s ALA 338 Cb 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 23.12 22.93 3hnp s ALA 338 CO 0.01 -0.45 1.60 -2.14 0.00 0.00 0.00 175.76 174.78 3hnp s PRO 339 N -1.78 4.20 0.51 0.00 0.02 -1.26 -4.88 135.00 131.81 3hnp s PRO 339 Ca -0.03 2.38 -0.22 0.00 0.02 0.00 0.00 61.00 63.15 3hnp s PRO 339 Cb -0.00 -3.22 -0.06 0.00 0.02 0.00 0.00 34.50 31.24 3hnp s PRO 339 CO 0.01 -0.64 1.22 0.45 -0.33 0.00 0.00 177.00 177.71 3hnp s SER 340 N 1.35 5.74 0.45 2.53 0.15 -1.26 -4.32 113.70 118.34 3hnp s SER 340 Ca 0.71 2.43 -0.09 0.00 0.70 0.00 0.00 55.95 59.71 3hnp s SER 340 Cb -0.44 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.21 3hnp s SER 340 CO 0.31 -1.22 0.80 -2.84 1.20 0.00 0.00 173.24 171.49 3hnp s PRO 341 N -2.90 3.68 0.28 5.44 0.02 -1.26 -4.98 135.00 135.28 3hnp s PRO 341 Ca 0.69 0.40 -0.08 0.00 0.02 0.00 0.00 61.00 62.02 3hnp s PRO 341 Cb -0.32 -2.36 -0.00 0.00 0.02 0.00 0.00 34.50 31.85 3hnp s PRO 341 CO 0.37 -0.15 0.46 -1.54 -0.33 0.00 0.00 177.00 175.82 3hnp s SER 342 N -3.59 0.28 -0.07 2.53 1.04 -1.05 -4.99 113.70 107.85 3hnp s SER 342 Ca 0.50 -1.18 0.01 0.00 0.48 0.00 0.00 55.95 55.76 3hnp s SER 342 Cb -0.10 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.64 3hnp s SER 342 CO 0.38 -1.20 -0.08 -0.69 0.98 0.00 0.00 173.24 172.64 3hnp s VAL 343 N -3.60 0.88 -0.25 5.02 1.01 -1.26 -1.18 120.40 121.02 3hnp s VAL 343 Ca 0.26 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.99 3hnp s VAL 343 Cb -0.00 -0.87 0.06 0.00 0.00 0.00 0.00 36.38 35.56 3hnp s VAL 343 CO 0.13 0.32 -0.11 -0.47 0.00 0.00 0.00 175.10 174.97 3hnp s TYR 344 N 1.13 3.15 0.09 5.22 5.04 -0.24 -4.98 117.35 126.76 3hnp s TYR 344 Ca -0.07 -2.22 -0.30 0.00 -2.44 0.00 0.00 57.07 52.04 3hnp s TYR 344 Cb -0.14 -1.90 -0.06 0.00 0.35 0.00 0.00 41.96 40.21 3hnp s TYR 344 CO -0.01 -0.86 1.18 0.15 -1.34 0.00 0.00 175.55 174.66 3hnp s LYS 345 N 1.14 4.47 0.13 4.97 1.02 -1.26 -1.02 119.74 129.19 3hnp s LYS 345 Ca -0.08 1.77 -0.14 0.00 0.02 0.00 0.00 55.97 57.54 3hnp s LYS 345 Cb -0.19 -3.32 -0.07 0.00 -0.52 0.00 0.00 37.83 33.73 3hnp s LYS 345 CO -0.06 -0.18 0.53 -0.51 -0.92 0.00 0.00 175.35 174.21 3hnp s LEU 346 N 0.66 4.35 0.36 3.17 2.01 -1.18 -4.95 118.68 123.10 3hnp s LEU 346 Ca 0.56 1.04 0.08 0.00 0.01 0.00 0.00 54.13 55.81 3hnp s LEU 346 Cb -0.30 -3.21 -0.03 0.00 0.01 0.00 0.00 46.19 42.67 3hnp s LEU 346 CO 0.31 0.12 0.29 -0.70 1.01 0.00 0.00 176.35 177.38 3hnp s GLU 347 N -1.92 2.60 0.30 1.70 2.56 -1.26 -4.76 118.70 117.91 3hnp s GLU 347 Ca 0.37 -1.42 -0.29 0.00 0.00 0.00 0.00 54.97 53.62 3hnp s GLU 347 Cb -0.15 -2.38 -0.10 0.00 2.00 0.00 0.00 34.13 33.50 3hnp s GLU 347 CO 0.19 0.01 1.24 0.00 -0.56 0.00 0.00 175.26 176.14 3hnp s ALA 348 N -2.38 3.47 0.49 6.30 0.00 -1.26 -5.01 121.76 123.37 3hnp s ALA 348 Ca 0.42 1.13 -0.18 0.00 0.00 0.00 0.00 51.96 53.34 3hnp s ALA 348 Cb -0.04 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 3hnp s ALA 348 CO 0.26 -0.48 0.97 -0.51 0.00 0.00 0.00 175.76 176.01 3hnp s LEU 349 N -1.54 3.73 -0.27 0.00 1.43 -1.26 -5.07 118.68 115.69 3hnp s LEU 349 Ca 0.48 1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 55.08 3hnp s LEU 349 Cb -0.37 -4.52 0.11 0.00 0.03 0.00 0.00 46.19 41.44 3hnp s LEU 349 CO 0.48 -0.51 0.61 -1.00 0.23 0.00 0.00 176.35 176.16 3hnp s HIS 350 N -2.48 -1.14 0.00 0.29 3.76 -1.26 -5.21 115.29 109.25 3hnp s HIS 350 Ca 0.60 2.09 0.00 0.00 -0.15 0.00 0.00 55.06 57.60 3hnp s HIS 350 Cb -0.10 0.65 0.00 0.00 1.11 0.00 0.00 32.58 34.25 3hnp s HIS 350 CO 0.25 -0.58 0.00 1.28 -0.85 0.00 0.00 174.74 174.84