#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hap s LYS 56 N 0.00 4.41 -0.41 5.56 2.20 -1.26 -5.01 119.74 125.23 2hap s LYS 56 Ca 0.00 1.87 -0.05 0.00 -0.36 0.00 0.00 55.97 57.43 2hap s LYS 56 Cb 0.00 -3.30 0.10 0.00 -1.51 0.00 0.00 37.83 33.12 2hap s LYS 56 CO 0.00 -0.28 0.22 1.03 -0.36 0.00 0.00 175.35 175.97 2hap s ARG 57 N 0.84 2.27 0.00 4.03 0.52 -1.26 -4.91 118.95 120.44 2hap s ARG 57 Ca 0.59 -1.67 0.18 0.00 -0.52 0.00 0.00 55.73 54.31 2hap s ARG 57 Cb -0.32 -3.65 0.38 0.00 0.52 0.00 0.00 34.95 31.88 2hap s ARG 57 CO 0.31 -1.02 1.30 0.09 0.02 0.00 0.00 175.30 176.00 2hap n ASN 58 N 4.73 3.18 -4.69 0.23 3.02 -1.26 -4.75 115.26 115.71 2hap n ASN 58 Ca -0.06 -1.92 -0.37 0.00 -0.03 0.00 0.00 54.58 52.20 2hap n ASN 58 Cb 0.42 -0.25 -0.07 0.00 -0.61 0.00 0.00 39.78 39.26 2hap n ASN 58 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2hap s ARG 59 N -1.18 4.21 -0.46 3.52 3.52 -1.26 -5.04 118.95 122.27 2hap s ARG 59 Ca 0.32 0.15 -0.15 0.00 -0.13 0.00 0.00 55.73 55.93 2hap s ARG 59 Cb 0.18 -3.49 0.06 0.00 -1.56 0.00 0.00 34.95 30.14 2hap s ARG 59 CO 0.25 0.08 0.37 0.42 -0.81 0.00 0.00 175.30 175.61 2hap s ILE 60 N 0.94 5.21 0.33 4.11 1.01 -1.26 -4.90 121.20 126.64 2hap s ILE 60 Ca 0.18 -0.97 -0.26 0.00 0.00 0.00 0.00 60.65 59.60 2hap s ILE 60 Cb -0.14 -4.06 -0.14 0.00 0.01 0.00 0.00 42.46 38.13 2hap s ILE 60 CO 0.06 -0.51 0.74 -0.81 0.00 0.00 0.00 174.94 174.42 2hap n PRO 61 N 5.18 0.80 0.01 2.79 -0.04 -1.26 -4.95 135.00 137.52 2hap n PRO 61 Ca -0.12 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.73 2hap n PRO 61 Cb 0.44 -1.56 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 2hap n PRO 61 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2hap n LEU 62 N 1.35 0.56 -4.78 1.53 4.77 -1.26 -4.54 117.00 114.63 2hap n LEU 62 Ca 0.12 -0.19 -0.39 0.00 -0.03 0.00 0.00 56.01 55.53 2hap n LEU 62 Cb 0.34 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 2hap n LEU 62 CO 0.57 0.10 0.29 0.00 -1.33 0.00 0.00 177.39 177.02 2hap s ARG 63 N -3.23 4.28 0.85 3.23 1.70 -1.26 -4.73 118.95 119.80 2hap s ARG 63 Ca 0.02 0.73 -0.14 0.00 -0.47 0.00 0.00 55.73 55.87 2hap s ARG 63 Cb 0.15 -3.31 0.01 0.00 -0.57 0.00 0.00 34.95 31.22 2hap s ARG 63 CO 0.86 0.44 0.49 0.00 -1.08 0.00 0.00 175.30 176.02 2hap h THR 65 N -1.02 1.13 -0.57 0.00 1.35 -1.46 -1.94 112.91 110.40 2hap h THR 65 Ca -0.44 -0.24 -0.09 0.00 -0.55 0.00 0.00 66.41 65.08 2hap h THR 65 Cb 1.31 0.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 2hap h THR 65 CO 0.38 0.13 -0.01 0.40 -0.25 0.00 0.00 175.52 176.17 2hap h ILE 66 N 0.71 1.27 -0.63 6.82 1.08 -1.85 -1.47 117.51 123.43 2hap h ILE 66 Ca 0.20 -1.15 -0.07 0.00 -0.39 0.00 0.00 64.86 63.44 2hap h ILE 66 Cb -0.06 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 2hap h ILE 66 CO -0.05 0.41 0.10 0.00 -0.69 0.00 0.00 178.15 177.93 2hap h ARG 68 N 0.97 -0.84 -0.67 0.00 3.08 -1.25 0.26 114.38 115.93 2hap h ARG 68 Ca 0.19 0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.44 2hap h ARG 68 Cb 0.42 0.19 -0.10 0.00 0.08 0.00 0.00 29.97 30.56 2hap h ARG 68 CO 0.01 -0.56 0.12 -0.22 -1.07 0.00 0.00 179.97 178.25 2hap h LYS 69 N -0.88 0.22 -0.00 0.04 1.63 -0.97 1.00 116.57 117.62 2hap h LYS 69 Ca -0.07 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2hap h LYS 69 Cb 0.72 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 2hap h LYS 69 CO 0.06 0.15 -0.01 -2.13 -3.45 0.00 0.00 179.45 174.07 2hap n ARG 70 N -5.18 0.93 -3.95 1.90 0.63 0.67 -4.95 116.66 106.71 2hap n ARG 70 Ca 0.12 -0.08 -0.31 0.00 -0.92 0.00 0.00 57.85 56.66 2hap n ARG 70 Cb 0.40 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.83 2hap n ARG 70 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2hap n LYS 71 N -0.97 -5.23 -1.78 -0.14 5.02 0.85 -5.00 118.16 110.93 2hap n LYS 71 Ca 0.21 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 2hap n LYS 71 Cb 0.16 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 29.74 2hap n LYS 71 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2hap n VAL 72 N -4.64 0.00 -3.62 -0.18 0.24 -0.76 -5.03 118.33 104.34 2hap n VAL 72 Ca 0.03 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.97 2hap n VAL 72 Cb 0.53 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.83 2hap n VAL 72 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2hap s LYS 73 N -1.66 4.13 -0.21 7.34 2.36 -1.26 -4.73 119.74 125.71 2hap s LYS 73 Ca 0.00 0.01 -0.08 0.00 -2.55 0.00 0.00 55.97 53.36 2hap s LYS 73 Cb 0.00 -3.39 -0.04 0.00 -1.05 0.00 0.00 37.83 33.36 2hap s LYS 73 CO 0.00 0.34 0.07 0.00 1.55 0.00 0.00 175.35 177.31 2hap n ASP 75 N 4.14 0.12 -2.23 0.00 5.68 -1.26 -4.85 116.55 118.15 2hap n ASP 75 Ca -0.16 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 2hap n ASP 75 Cb 0.52 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 2hap n ASP 75 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2hap n LYS 76 N -0.40 -2.66 -2.61 0.11 4.01 -1.26 -4.91 118.16 110.44 2hap n LYS 76 Ca 0.00 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.49 2hap n LYS 76 Cb 0.03 -4.31 -0.03 0.00 -0.51 0.00 0.00 35.03 30.21 2hap n LYS 76 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2hap s LEU 77 N -4.44 3.70 0.18 -0.35 2.96 -1.26 -4.94 118.68 114.54 2hap s LEU 77 Ca 0.00 1.30 0.08 0.00 -0.22 0.00 0.00 54.13 55.29 2hap s LEU 77 Cb 0.00 -4.22 -0.04 0.00 0.50 0.00 0.00 46.19 42.43 2hap s LEU 77 CO 0.00 -0.51 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.33 2hap s ARG 78 N -4.06 2.18 0.20 1.98 1.81 -1.26 -2.16 118.95 117.63 2hap s ARG 78 Ca 0.54 -1.23 0.25 0.00 -1.72 0.00 0.00 55.73 53.57 2hap s ARG 78 Cb -0.10 -2.22 0.89 0.00 -0.45 0.00 0.00 34.95 33.07 2hap s ARG 78 CO 0.34 0.44 1.75 -0.35 -0.68 0.00 0.00 175.30 176.80 2hap n PRO 79 N -0.06 0.21 -4.14 3.54 -0.04 -1.26 -4.96 135.00 128.29 2hap n PRO 79 Ca -0.10 0.27 -0.17 0.00 -0.04 0.00 0.00 63.50 63.46 2hap n PRO 79 Cb 0.56 -1.80 -0.15 0.00 -0.04 0.00 0.00 33.50 32.07 2hap n PRO 79 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2hap s HIS 80 N -3.16 0.54 0.71 0.54 3.76 -1.21 -4.82 115.29 111.64 2hap s HIS 80 Ca 0.09 -0.11 -0.15 0.00 -0.15 0.00 0.00 55.06 54.73 2hap s HIS 80 Cb 0.12 -0.43 0.03 0.00 1.11 0.00 0.00 32.58 33.41 2hap s HIS 80 CO 0.51 -0.07 1.21 0.00 -0.85 0.00 0.00 174.74 175.53 2hap h GLN 82 N -0.13 0.00 0.13 0.00 5.75 -1.92 -2.76 115.11 116.18 2hap h GLN 82 Ca -0.48 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.01 2hap h GLN 82 Cb 1.30 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.85 2hap h GLN 82 CO 0.51 0.00 -0.06 1.96 -2.65 0.00 0.00 178.83 178.58 2hap h GLN 83 N 0.00 -0.17 -0.36 1.69 7.50 -1.91 -1.11 115.11 120.75 2hap h GLN 83 Ca 0.00 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.16 2hap h GLN 83 Cb 0.61 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.16 2hap h GLN 83 CO 0.00 0.12 0.22 0.00 -1.50 0.00 0.00 178.83 177.67 2hap h THR 85 N 0.47 1.04 -0.25 0.00 2.02 -1.39 -0.42 112.91 114.39 2hap h THR 85 Ca 0.13 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 2hap h THR 85 Cb -0.02 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.34 2hap h THR 85 CO -0.03 0.18 -0.12 0.11 0.37 0.00 0.00 175.52 176.03 2hap h LYS 86 N 1.00 0.52 0.00 6.66 1.79 -0.72 -2.21 116.57 123.61 2hap h LYS 86 Ca 0.40 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2hap h LYS 86 Cb 0.25 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2hap h LYS 86 CO -0.16 0.78 0.00 0.25 -1.08 0.00 0.00 179.45 179.25 2hap n THR 87 N -4.48 0.05 -0.73 -0.16 -2.24 -0.84 -4.88 114.28 100.99 2hap n THR 87 Ca -0.04 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2hap n THR 87 Cb 0.35 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2hap n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hap n GLY 88 N 0.39 1.42 2.91 3.38 0.00 -0.26 -4.95 105.19 108.07 2hap n GLY 88 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2hap n GLY 88 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hap n VAL 89 N -2.00 3.65 0.07 1.61 0.24 -0.66 -4.70 118.33 116.54 2hap n VAL 89 Ca 0.00 -4.32 -0.07 0.00 -2.04 0.00 0.00 64.34 57.91 2hap n VAL 89 Cb 0.00 -1.25 0.07 0.00 -1.47 0.00 0.00 33.84 31.19 2hap n VAL 89 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hap h ALA 90 N 3.02 0.73 0.00 2.33 0.00 -1.88 -2.66 119.26 120.80 2hap h ALA 90 Ca 0.57 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hap h ALA 90 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2hap h ALA 90 CO 1.43 0.76 0.00 -2.39 0.00 0.00 0.00 179.25 179.04 2hap n HIS 91 N -3.85 0.00 0.45 0.00 1.44 -1.26 -1.40 115.22 110.60 2hap n HIS 91 Ca -0.03 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.73 2hap n HIS 91 Cb 0.66 -0.14 -0.02 0.00 0.12 0.00 0.00 29.99 30.61 2hap n HIS 91 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2hap n LEU 92 N -1.14 0.91 -4.75 2.39 4.77 -1.01 -5.00 117.00 113.18 2hap n LEU 92 Ca 0.07 -0.66 -0.41 0.00 -0.03 0.00 0.00 56.01 54.98 2hap n LEU 92 Cb 0.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2hap n LEU 92 CO 0.08 0.19 0.93 0.00 -1.33 0.00 0.00 177.39 177.26 2hap s HIS 94 N -0.42 -0.78 -0.15 0.00 5.04 -1.26 -4.96 115.29 112.75 2hap s HIS 94 Ca 0.52 1.90 -0.05 0.00 -1.54 0.00 0.00 55.06 55.89 2hap s HIS 94 Cb -0.36 0.29 -0.03 0.00 0.04 0.00 0.00 32.58 32.52 2hap s HIS 94 CO 0.42 -0.38 0.00 0.71 -2.34 0.00 0.00 174.74 173.15 2hap s TYR 95 N 0.43 3.12 0.17 3.88 2.02 -1.26 -1.05 117.35 124.67 2hap s TYR 95 Ca -0.00 -0.09 -0.32 0.00 -0.37 0.00 0.00 57.07 56.29 2hap s TYR 95 Cb -0.05 -1.97 -0.11 0.00 -0.40 0.00 0.00 41.96 39.43 2hap s TYR 95 CO -0.00 0.11 1.70 -1.64 -1.57 0.00 0.00 175.55 174.15 2hap s MET 96 N 0.16 4.15 0.00 -0.62 -1.94 -1.26 -4.87 119.30 114.92 2hap s MET 96 Ca 0.01 2.53 0.16 0.00 -1.71 0.00 0.00 55.69 56.68 2hap s MET 96 Cb -0.13 -3.22 0.06 0.00 2.01 0.00 0.00 34.83 33.55 2hap s MET 96 CO 0.02 -0.73 0.92 0.39 -0.01 0.00 0.00 175.02 175.61 2hap n GLU 97 N 4.38 1.49 -4.11 2.03 -0.58 -1.26 -4.88 120.64 117.71 2hap n GLU 97 Ca 0.16 -1.13 -0.11 0.00 -0.42 0.00 0.00 57.16 55.66 2hap n GLU 97 Cb 0.37 -1.28 -0.07 0.00 -0.57 0.00 0.00 31.44 29.88 2hap n GLU 97 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2hap s GLN 98 N -1.59 1.43 0.98 3.49 -0.21 -1.26 -5.15 119.66 117.34 2hap s GLN 98 Ca 0.16 -1.49 -0.12 0.00 0.02 0.00 0.00 55.36 53.92 2hap s GLN 98 Cb 0.13 0.37 0.18 0.00 1.00 0.00 0.00 33.01 34.69 2hap s GLN 98 CO 0.29 -0.54 1.08 0.99 -2.12 0.00 0.00 175.29 175.00 2hap s THR 99 N -3.98 2.31 0.11 -0.19 2.01 -1.26 -4.82 115.64 109.82 2hap s THR 99 Ca 0.31 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 62.27 2hap s THR 99 Cb 0.03 -2.49 -0.06 0.00 0.01 0.00 0.00 72.50 69.98 2hap s THR 99 CO 0.12 -0.13 1.47 -0.50 -0.69 0.00 0.00 174.62 174.89 2hap h TRP 100 N -1.87 0.79 0.00 4.92 4.06 -1.90 -1.31 115.95 120.64 2hap h TRP 100 Ca -0.53 -0.20 -0.04 0.00 2.06 0.00 0.00 58.89 60.19 2hap h TRP 100 Cb 1.31 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 29.28 2hap h TRP 100 CO 0.36 0.90 -0.17 0.00 -3.56 0.00 0.00 178.44 175.97 2hap h ALA 101 N 0.77 1.08 0.20 1.49 0.00 -1.92 0.80 119.26 121.66 2hap h ALA 101 Ca 0.07 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.49 2hap h ALA 101 Cb 0.70 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.48 2hap h ALA 101 CO 0.05 0.21 -1.59 0.93 0.00 0.00 0.00 179.25 178.85 2hap h GLU 102 N 0.00 0.42 -0.21 0.00 5.08 -1.86 -2.72 114.58 115.28 2hap h GLU 102 Ca -0.00 -0.71 -0.12 0.00 -1.00 0.00 0.00 59.36 57.53 2hap h GLU 102 Cb 0.60 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2hap h GLU 102 CO 0.02 1.32 -0.37 1.49 -1.00 0.00 0.00 179.01 180.47 2hap h GLU 103 N 0.11 0.46 0.29 2.33 4.81 -1.01 -1.68 114.58 119.89 2hap h GLU 103 Ca -0.28 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2hap h GLU 103 Cb 2.10 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.48 2hap h GLU 103 CO 0.21 0.77 -0.14 0.00 -0.73 0.00 0.00 179.01 179.12 2hap h ALA 104 N 1.22 -0.38 -0.28 2.92 0.00 -0.89 0.32 119.26 122.16 2hap h ALA 104 Ca 0.04 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2hap h ALA 104 Cb 0.83 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2hap h ALA 104 CO 0.07 -0.64 0.10 1.49 0.00 0.00 0.00 179.25 180.27 2hap h GLU 105 N -0.54 0.22 -0.86 0.00 4.57 -1.46 -0.31 114.58 116.21 2hap h GLU 105 Ca -0.04 -0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.25 2hap h GLU 105 Cb 0.40 -0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 28.85 2hap h GLU 105 CO 0.06 0.14 0.48 -0.22 -1.18 0.00 0.00 179.01 178.30 2hap h LYS 106 N 0.22 0.73 -0.00 1.92 1.63 -1.15 -1.04 116.57 118.88 2hap h LYS 106 Ca 0.12 -0.04 -0.15 0.00 -0.85 0.00 0.00 60.65 59.73 2hap h LYS 106 Cb 0.09 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 2hap h LYS 106 CO -0.12 0.48 -0.69 0.93 -3.45 0.00 0.00 179.45 176.60 2hap h GLU 107 N 0.75 0.01 -0.23 1.90 4.39 -0.25 -2.35 114.58 118.80 2hap h GLU 107 Ca 0.44 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.11 2hap h GLU 107 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2hap h GLU 107 CO -0.29 0.70 0.08 1.25 -1.16 0.00 0.00 179.01 179.58 2hap h LEU 108 N 0.01 0.34 -0.98 1.33 5.85 0.18 -0.44 115.31 121.59 2hap h LEU 108 Ca -0.01 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 2hap h LEU 108 Cb 1.22 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2hap h LEU 108 CO 0.09 0.44 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.25 2hap h LEU 109 N 0.21 0.36 -0.57 2.25 3.38 -1.32 -1.97 115.31 117.64 2hap h LEU 109 Ca 0.08 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2hap h LEU 109 Cb 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2hap h LEU 109 CO -0.00 0.66 0.13 0.50 0.09 0.00 0.00 178.44 179.82 2hap h LYS 110 N 0.30 0.91 -0.11 1.13 3.64 -1.15 -2.66 116.57 118.63 2hap h LYS 110 Ca 0.04 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2hap h LYS 110 Cb 0.71 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 2hap h LYS 110 CO 0.05 0.85 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.45 2hap h ASP 111 N 0.82 -0.60 -0.96 4.20 3.32 -0.38 -1.81 116.42 121.00 2hap h ASP 111 Ca 0.18 0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.38 2hap h ASP 111 Cb 0.35 0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.11 2hap h ASP 111 CO 0.00 -0.25 0.62 -1.13 -1.72 0.00 0.00 179.24 176.77 2hap h ASN 112 N -0.26 1.02 -0.41 6.45 -1.24 -1.25 -0.85 115.58 119.04 2hap h ASN 112 Ca 0.09 -0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.05 2hap h ASN 112 Cb 0.39 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 2hap h ASN 112 CO -0.26 0.68 0.09 -0.08 -1.29 0.00 0.00 177.43 176.57 2hap h GLU 113 N 1.17 0.74 -0.13 6.67 4.81 -1.11 -1.53 114.58 125.21 2hap h GLU 113 Ca 0.40 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2hap h GLU 113 Cb 0.07 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2hap h GLU 113 CO -0.14 0.69 0.05 1.25 -0.73 0.00 0.00 179.01 180.13 2hap h LEU 114 N 0.71 0.18 -0.47 1.64 5.85 -0.33 0.68 115.31 123.56 2hap h LEU 114 Ca 0.16 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2hap h LEU 114 Cb 0.30 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2hap h LEU 114 CO 0.00 0.29 0.25 0.11 -0.34 0.00 0.00 178.44 178.76 2hap h LYS 115 N 0.06 0.66 -0.28 1.25 1.79 -1.04 -0.17 116.57 118.85 2hap h LYS 115 Ca 0.04 -0.08 -0.15 0.00 -2.18 0.00 0.00 60.65 58.28 2hap h LYS 115 Cb 0.17 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2hap h LYS 115 CO -0.00 0.53 -0.42 0.87 -1.08 0.00 0.00 179.45 179.34 2hap h LYS 116 N 0.62 0.77 -0.69 3.15 1.57 -1.23 -2.02 116.57 118.75 2hap h LYS 116 Ca 0.17 -0.46 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 2hap h LYS 116 Cb 0.06 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2hap h LYS 116 CO -0.03 1.09 0.24 1.25 -0.57 0.00 0.00 179.45 181.44 2hap h LEU 117 N 0.52 0.98 -0.41 2.94 6.46 -0.72 0.20 115.31 125.28 2hap h LEU 117 Ca 0.03 -0.19 -0.04 0.00 -0.12 0.00 0.00 57.88 57.55 2hap h LEU 117 Cb 1.02 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 2hap h LEU 117 CO 0.10 0.91 0.10 -0.09 -0.62 0.00 0.00 178.44 178.84 2hap h ARG 118 N 1.00 0.66 -0.06 1.25 2.43 -1.01 0.14 114.38 118.79 2hap h ARG 118 Ca 0.23 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2hap h ARG 118 Cb 0.26 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2hap h ARG 118 CO -0.01 0.68 -0.35 0.93 -1.51 0.00 0.00 179.97 179.71 2hap h GLU 119 N 0.53 0.12 -0.03 0.20 5.08 -1.02 0.73 114.58 120.18 2hap h GLU 119 Ca 0.13 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.21 2hap h GLU 119 Cb 0.32 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2hap h GLU 119 CO 0.00 0.45 -0.92 -0.09 -1.00 0.00 0.00 179.01 177.45 2hap h ARG 120 N 0.10 0.56 -0.33 2.33 9.65 -0.39 -1.56 114.38 124.75 2hap h ARG 120 Ca 0.01 -0.56 -0.10 0.00 -1.10 0.00 0.00 59.98 58.23 2hap h ARG 120 Cb 0.66 0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.39 2hap h ARG 120 CO 0.05 1.18 -0.18 0.28 2.80 0.00 0.00 179.97 184.10 2hap h VAL 121 N 0.34 1.29 0.45 0.20 2.07 -0.27 -1.69 116.25 118.63 2hap h VAL 121 Ca -0.09 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 2hap h VAL 121 Cb 1.56 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2hap h VAL 121 CO 0.17 0.42 -0.22 0.11 0.02 0.00 0.00 177.57 178.08 2hap h LYS 122 N 0.49 -0.58 -0.63 1.57 6.56 -0.85 -0.37 116.57 122.75 2hap h LYS 122 Ca 0.07 0.04 0.11 0.00 -1.06 0.00 0.00 60.65 59.81 2hap h LYS 122 Cb 0.72 0.13 -0.08 0.00 -0.57 0.00 0.00 32.23 32.43 2hap h LYS 122 CO 0.05 -0.39 0.20 0.66 -2.06 0.00 0.00 179.45 177.92 2hap h SER 123 N -0.60 0.15 0.71 0.86 4.64 -1.25 0.57 113.55 118.62 2hap h SER 123 Ca -0.06 0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2hap h SER 123 Cb 0.46 0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2hap h SER 123 CO 0.10 0.08 -0.02 -0.07 -0.87 0.00 0.00 176.83 176.05 2hap h LEU 124 N 0.36 0.00 0.23 5.97 3.38 -1.10 -2.54 115.31 121.61 2hap h LEU 124 Ca 0.33 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.97 2hap h LEU 124 Cb 0.46 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.25 2hap h LEU 124 CO -0.36 0.02 -1.44 -0.08 0.09 0.00 0.00 178.44 176.67 2hap h GLU 125 N 0.00 0.53 0.63 1.13 4.81 0.18 -3.28 114.58 118.59 2hap h GLU 125 Ca -0.00 -0.88 -0.03 0.00 -0.13 0.00 0.00 59.36 58.32 2hap h GLU 125 Cb 0.38 0.32 0.01 0.00 0.63 0.00 0.00 28.75 30.09 2hap h GLU 125 CO 0.00 1.42 -0.30 -0.22 -0.73 0.00 0.00 179.01 179.18 2hap h LYS 126 N 0.16 -0.82 -0.74 1.92 3.64 -0.77 -2.51 116.57 117.44 2hap h LYS 126 Ca -0.24 0.06 0.30 0.00 -1.27 0.00 0.00 60.65 59.50 2hap h LYS 126 Cb 2.13 0.19 -0.13 0.00 -0.41 0.00 0.00 32.23 34.00 2hap h LYS 126 CO 0.27 -0.51 0.36 2.41 -2.27 0.00 0.00 179.45 179.72 2hap n THR 127 N -5.41 -0.31 -2.53 1.00 -1.04 -0.98 -2.71 114.28 102.30 2hap n THR 127 Ca -0.13 1.52 -0.40 0.00 -2.04 0.00 0.00 64.05 63.00 2hap n THR 127 Cb 0.36 -2.45 -0.03 0.00 -1.82 0.00 0.00 70.33 66.39 2hap n THR 127 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2hap s LEU 128 N -9.43 3.49 0.00 -4.42 1.43 -0.95 -4.14 118.68 104.67 2hap s LEU 128 Ca -0.07 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.59 2hap s LEU 128 Cb 0.25 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2hap s LEU 128 CO 0.58 -1.57 0.00 -1.54 0.23 0.00 0.00 176.35 174.05 2hap n SER 129 N 9.16 3.36 0.00 2.29 3.41 -1.10 -4.97 113.62 125.77 2hap n SER 129 Ca 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2hap n SER 129 Cb 0.51 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 2hap n SER 129 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05