#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lys n ILE 56 N 0.00 0.00 -3.75 4.25 0.13 -1.22 -4.44 119.36 114.33 3lys n ILE 56 Ca 0.00 0.00 -0.37 0.00 -1.10 0.00 0.00 62.75 61.28 3lys n ILE 56 Cb 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 39.64 38.69 3lys n ILE 56 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 3lys s LYS 57 N 0.00 2.21 -0.29 9.51 3.01 -1.26 -4.17 119.74 128.75 3lys s LYS 57 Ca 0.00 -1.66 -0.22 0.00 -1.01 0.00 0.00 55.97 53.07 3lys s LYS 57 Cb 0.00 -3.57 0.17 0.00 -1.01 0.00 0.00 37.83 33.41 3lys s LYS 57 CO 0.00 -0.98 1.23 -1.14 0.51 0.00 0.00 175.35 174.97 3lys s GLN 58 N 1.22 0.23 0.08 1.68 0.74 -1.26 -5.06 119.66 117.30 3lys s GLN 58 Ca 0.05 0.31 -0.35 0.00 0.05 0.00 0.00 55.36 55.42 3lys s GLN 58 Cb -0.23 0.10 -0.14 0.00 1.10 0.00 0.00 33.01 33.84 3lys s GLN 58 CO -0.02 -0.03 1.61 0.39 -0.55 0.00 0.00 175.29 176.68 3lys n GLU 59 N 2.28 1.96 -0.28 1.67 1.02 -1.26 -1.63 120.64 124.40 3lys n GLU 59 Ca -0.13 0.71 0.07 0.00 -0.02 0.00 0.00 57.16 57.79 3lys n GLU 59 Cb 0.57 -2.47 0.18 0.00 -0.02 0.00 0.00 31.44 29.69 3lys n GLU 59 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 3lys h ILE 60 N 4.02 0.26 0.35 -3.67 6.09 -1.09 -0.62 117.51 122.85 3lys h ILE 60 Ca -0.46 -0.03 -0.00 0.00 -1.37 0.00 0.00 64.86 63.00 3lys h ILE 60 Cb 1.27 0.17 -0.02 0.00 0.47 0.00 0.00 36.82 38.72 3lys h ILE 60 CO 0.89 0.01 -0.31 0.77 -3.07 0.00 0.00 178.15 176.44 3lys h SER 61 N 0.08 -0.82 -0.38 2.19 4.64 -1.84 -0.97 113.55 116.46 3lys h SER 61 Ca 0.45 0.07 0.08 0.00 -0.47 0.00 0.00 61.79 61.92 3lys h SER 61 Cb 0.82 0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 63.11 3lys h SER 61 CO -0.74 -0.45 -0.11 -0.08 -0.87 0.00 0.00 176.83 174.59 3lys h GLU 62 N -0.67 -0.02 -0.41 4.77 4.81 -1.59 -2.12 114.58 119.34 3lys h GLU 62 Ca -0.02 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3lys h GLU 62 Cb 0.60 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 3lys h GLU 62 CO -0.03 -0.01 0.25 -0.92 -0.73 0.00 0.00 179.01 177.56 3lys h TYR 63 N -0.02 0.46 -0.62 0.92 5.03 -1.02 -2.06 116.97 119.66 3lys h TYR 63 Ca 0.18 0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.62 3lys h TYR 63 Cb 0.29 -0.15 -0.09 0.00 1.55 0.00 0.00 36.73 38.34 3lys h TYR 63 CO -0.35 0.27 0.16 0.35 -1.32 0.00 0.00 178.16 177.27 3lys h PHE 64 N 0.50 0.26 0.30 -3.82 3.04 -0.51 0.34 116.94 117.04 3lys h PHE 64 Ca 0.16 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 3lys h PHE 64 Cb 0.00 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.50 3lys h PHE 64 CO -0.07 -0.01 -0.14 -0.22 -2.02 0.00 0.00 178.31 175.84 3lys h LYS 65 N 0.29 -0.39 -0.58 1.11 3.64 -1.20 -2.74 116.57 116.72 3lys h LYS 65 Ca 0.33 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.84 3lys h LYS 65 Cb 0.49 0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 32.28 3lys h LYS 65 CO -0.40 -0.26 -0.35 0.22 -2.27 0.00 0.00 179.45 176.39 3lys h ASP 66 N -0.40 -1.22 0.00 4.20 1.82 -0.45 -1.27 116.42 119.09 3lys h ASP 66 Ca -0.04 0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 3lys h ASP 66 Cb 0.31 0.59 0.00 0.00 0.68 0.00 0.00 39.33 40.91 3lys h ASP 66 CO 0.06 -0.31 0.00 1.87 -1.61 0.00 0.00 179.24 179.25 3lys n TRP 67 N -5.43 0.00 0.00 0.28 -0.00 0.11 -2.64 117.44 109.76 3lys n TRP 67 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 3lys n TRP 67 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.66 3lys n TRP 67 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 3lys n GLU 69 N 0.10 0.00 -0.08 5.87 1.02 -0.48 -1.62 120.64 125.45 3lys n GLU 69 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 3lys n GLU 69 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 3lys n GLU 69 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3lys n LEU 70 N 0.00 1.83 -0.44 -4.62 4.77 -1.08 -4.37 117.00 113.08 3lys n LEU 70 Ca 0.00 0.57 0.11 0.00 -0.03 0.00 0.00 56.01 56.66 3lys n LEU 70 Cb 0.00 -0.89 0.05 0.00 -2.33 0.00 0.00 43.42 40.25 3lys n LEU 70 CO 0.00 -0.28 0.34 -1.22 -1.33 0.00 0.00 177.39 174.90 3lys n TYR 71 N -4.56 0.00 -0.01 -1.77 4.02 -0.64 -4.68 117.16 109.51 3lys n TYR 71 Ca -0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.73 3lys n TYR 71 Cb 0.38 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.67 3lys n TYR 71 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 3lys n LYS 72 N -0.17 0.05 0.00 -0.72 3.00 -1.26 -4.78 118.16 114.28 3lys n LYS 72 Ca 0.09 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 3lys n LYS 72 Cb 0.45 -0.59 0.00 0.00 0.00 0.00 0.00 35.03 34.89 3lys n LYS 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 3lys n LYS 73 N -3.14 0.00 0.00 1.64 0.00 -1.26 -0.78 118.16 114.62 3lys n LYS 73 Ca -0.05 0.00 0.15 0.00 0.00 0.00 0.00 58.31 58.42 3lys n LYS 73 Cb 0.51 0.00 0.88 0.00 0.00 0.00 0.00 35.03 36.42 3lys n LYS 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3lys n ASN 74 N 0.00 0.00 0.11 3.14 3.02 -1.26 -3.62 115.26 116.65 3lys n ASN 74 Ca 0.00 -0.77 -0.23 0.00 -0.03 0.00 0.00 54.58 53.55 3lys n ASN 74 Cb 0.00 -0.07 -0.15 0.00 -0.61 0.00 0.00 39.78 38.95 3lys n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lys h ALA 75 N 3.81 0.02 -1.84 5.41 0.00 -1.26 -3.47 119.26 121.93 3lys h ALA 75 Ca 0.00 -1.00 -0.44 0.00 0.00 0.00 0.00 54.91 53.47 3lys h ALA 75 Cb 0.07 0.29 0.02 0.00 0.00 0.00 0.00 17.79 18.17 3lys h ALA 75 CO 0.00 0.88 -0.21 -1.50 0.00 0.00 0.00 179.25 178.42 3lys s ILE 76 N -2.60 3.71 0.79 0.00 1.10 -0.28 -5.07 121.20 118.85 3lys s ILE 76 Ca -0.12 -0.79 -0.15 0.00 -0.51 0.00 0.00 60.65 59.08 3lys s ILE 76 Cb 0.05 -3.32 -0.02 0.00 0.15 0.00 0.00 42.46 39.33 3lys s ILE 76 CO 0.90 -0.17 0.51 -0.67 -2.11 0.00 0.00 174.94 173.40 3lys n ASP 77 N -1.91 -1.38 -0.71 4.50 4.64 -1.26 -4.80 116.55 115.63 3lys n ASP 77 Ca 0.03 0.52 0.00 0.00 -1.38 0.00 0.00 54.79 53.96 3lys n ASP 77 Cb 0.58 -1.22 0.00 0.00 -1.04 0.00 0.00 41.12 39.44 3lys n ASP 77 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3lys n GLU 78 N -1.03 0.56 0.00 -0.67 4.07 -1.26 -1.61 120.64 120.70 3lys n GLU 78 Ca 0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 3lys n GLU 78 Cb 0.51 -1.25 0.00 0.00 -0.06 0.00 0.00 31.44 30.63 3lys n GLU 78 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 3lys n THR 80 N 0.43 0.00 0.23 6.31 -1.04 -1.26 -2.69 114.28 116.26 3lys n THR 80 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 3lys n THR 80 Cb 0.20 0.00 0.56 0.00 -1.82 0.00 0.00 70.33 69.27 3lys n THR 80 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3lys h TYR 81 N 0.00 0.00 -0.94 -1.42 3.20 -1.61 -1.44 116.97 114.75 3lys h TYR 81 Ca 0.00 0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.03 3lys h TYR 81 Cb 0.00 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.19 3lys h TYR 81 CO 0.00 0.18 0.60 0.87 -1.64 0.00 0.00 178.16 178.17 3lys h LYS 82 N 0.00 0.68 -0.43 1.82 1.79 -1.80 -1.17 116.57 117.47 3lys h LYS 82 Ca -0.00 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 3lys h LYS 82 Cb 0.36 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 3lys h LYS 82 CO 0.02 0.45 0.27 0.78 -1.08 0.00 0.00 179.45 179.89 3lys h GLY 83 N 0.70 0.61 1.60 3.86 0.00 -1.59 -1.00 103.07 107.26 3lys h GLY 83 Ca 0.49 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 3lys h GLY 83 CO -0.25 0.24 -0.11 -0.97 0.00 0.00 0.00 176.54 175.45 3lys h TYR 84 N 0.57 0.52 -0.50 5.60 -1.99 -1.32 0.12 116.97 119.97 3lys h TYR 84 Ca 0.15 -0.07 -0.10 0.00 2.00 0.00 0.00 58.73 60.71 3lys h TYR 84 Cb -0.02 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.54 3lys h TYR 84 CO -0.04 0.59 -0.07 0.93 -0.00 0.00 0.00 178.16 179.57 3lys h GLU 85 N 0.46 0.89 0.17 4.88 5.08 -0.80 0.11 114.58 125.37 3lys h GLU 85 Ca 0.09 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3lys h GLU 85 Cb 0.46 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3lys h GLU 85 CO 0.03 0.93 -0.08 0.37 -1.00 0.00 0.00 179.01 179.26 3lys h GLN 86 N 0.81 -0.22 -0.91 2.33 5.75 -0.54 -0.92 115.11 121.40 3lys h GLN 86 Ca 0.14 0.01 0.13 0.00 -0.15 0.00 0.00 58.65 58.78 3lys h GLN 86 Cb 0.58 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.11 3lys h GLN 86 CO 0.04 0.07 0.59 1.15 -2.65 0.00 0.00 178.83 178.02 3lys h THR 87 N -0.50 0.89 0.34 2.39 2.02 -0.62 0.25 112.91 117.68 3lys h THR 87 Ca -0.02 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 3lys h THR 87 Cb 0.39 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 3lys h THR 87 CO 0.04 0.15 -0.17 0.25 0.37 0.00 0.00 175.52 176.16 3lys h LEU 88 N 0.81 -0.39 -0.13 2.58 5.85 -0.50 0.40 115.31 123.92 3lys h LEU 88 Ca 0.45 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.19 3lys h LEU 88 Cb 0.59 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 3lys h LEU 88 CO -0.21 -0.23 -0.38 0.50 -0.34 0.00 0.00 178.44 177.78 3lys h LYS 89 N -0.53 -0.43 -0.48 1.25 3.64 0.33 -0.60 116.57 119.75 3lys h LYS 89 Ca -0.05 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 3lys h LYS 89 Cb 0.40 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.22 3lys h LYS 89 CO 0.08 -0.29 -0.17 1.88 -2.27 0.00 0.00 179.45 178.68 3lys h TYR 90 N -0.45 -0.39 -0.70 1.91 0.99 -0.46 0.10 116.97 117.96 3lys h TYR 90 Ca 0.09 0.05 0.13 0.00 2.00 0.00 0.00 58.73 60.99 3lys h TYR 90 Cb 0.60 0.25 -0.09 0.00 1.00 0.00 0.00 36.73 38.48 3lys h TYR 90 CO -0.45 -0.25 0.27 1.25 -0.00 0.00 0.00 178.16 178.97 3lys h LEU 91 N -0.06 0.25 -1.64 3.88 5.85 0.36 0.00 115.31 123.94 3lys h LEU 91 Ca 0.23 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 3lys h LEU 91 Cb 0.41 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 3lys h LEU 91 CO -0.52 0.11 0.10 0.11 -0.34 0.00 0.00 178.44 177.90 3lys h LYS 92 N 0.43 0.34 0.00 1.25 1.57 0.46 -3.32 116.57 117.29 3lys h LYS 92 Ca 0.38 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3lys h LYS 92 Cb 0.54 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3lys h LYS 92 CO -0.38 0.28 0.00 2.41 -0.57 0.00 0.00 179.45 181.19 3lys n THR 93 N -4.44 0.00 0.00 -0.16 -1.04 -0.12 -3.64 114.28 104.87 3lys n THR 93 Ca 0.01 0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 3lys n THR 93 Cb 0.12 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 3lys n THR 93 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3lys n TYR 94 N -0.80 0.00 0.00 -1.42 4.01 -0.55 -5.02 117.16 113.38 3lys n TYR 94 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3lys n TYR 94 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 3lys n TYR 94 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3lys n PRO 96 N 0.65 0.00 0.00 -0.72 -0.04 -1.24 -5.01 135.00 128.65 3lys n PRO 96 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3lys n PRO 96 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3lys n PRO 96 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3lys n ASN 97 N 0.00 1.78 -4.67 3.54 3.02 -1.26 -4.70 115.26 112.97 3lys n ASN 97 Ca 0.00 -1.34 -0.42 0.00 -0.03 0.00 0.00 54.58 52.78 3lys n ASN 97 Cb 0.00 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 3lys n ASN 97 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3lys s VAL 98 N 0.10 3.51 -0.02 2.41 1.01 -1.26 -4.92 120.40 121.22 3lys s VAL 98 Ca 0.00 0.71 -0.22 0.00 0.00 0.00 0.00 61.98 62.48 3lys s VAL 98 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 3lys s VAL 98 CO 0.00 -0.05 0.64 -0.76 0.00 0.00 0.00 175.10 174.93 3lys s LEU 99 N 3.61 4.39 0.46 3.92 1.02 -1.26 -0.49 118.68 130.33 3lys s LEU 99 Ca 0.72 1.19 0.26 0.00 0.02 0.00 0.00 54.13 56.31 3lys s LEU 99 Cb -0.34 -2.99 1.29 0.00 0.02 0.00 0.00 46.19 44.16 3lys s LEU 99 CO 0.30 0.03 1.79 -0.29 0.02 0.00 0.00 176.35 178.20 3lys h ILE 100 N 4.32 0.48 -0.00 -0.59 6.09 -1.61 0.42 117.51 126.62 3lys h ILE 100 Ca -0.44 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 62.97 3lys h ILE 100 Cb 1.20 0.23 0.00 0.00 0.47 0.00 0.00 36.82 38.72 3lys h ILE 100 CO 0.72 0.04 -0.03 -1.54 -3.07 0.00 0.00 178.15 174.27 3lys n SER 101 N -4.45 0.17 -0.03 2.19 3.41 -1.26 -3.31 113.62 110.34 3lys n SER 101 Ca 0.25 -0.57 0.04 0.00 -0.26 0.00 0.00 58.87 58.33 3lys n SER 101 Cb 1.01 -0.13 -0.13 0.00 -0.26 0.00 0.00 64.21 64.70 3lys n SER 101 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3lys n GLU 102 N -1.06 0.76 -1.74 4.33 1.02 0.14 -4.98 120.64 119.12 3lys n GLU 102 Ca 0.18 -0.12 -0.42 0.00 -0.02 0.00 0.00 57.16 56.78 3lys n GLU 102 Cb 0.21 -1.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 3lys n GLU 102 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3lys n ILE 103 N -2.23 0.65 -4.43 -3.67 5.41 -1.04 -4.99 119.36 109.07 3lys n ILE 103 Ca -0.09 -0.16 -0.21 0.00 1.00 0.00 0.00 62.75 63.28 3lys n ILE 103 Cb 0.60 -1.98 -0.10 0.00 -0.71 0.00 0.00 39.64 37.44 3lys n ILE 103 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3lys s THR 104 N 0.43 1.65 0.47 1.39 -4.23 -1.26 -4.92 115.64 109.17 3lys s THR 104 Ca 0.68 -2.13 0.21 0.00 -1.18 0.00 0.00 61.69 59.27 3lys s THR 104 Cb -0.50 -2.44 0.39 0.00 1.34 0.00 0.00 72.50 71.29 3lys s THR 104 CO 0.43 -0.30 1.93 0.00 -0.54 0.00 0.00 174.62 176.13 3lys h ALA 105 N 2.28 2.35 0.02 3.99 0.00 -1.93 -0.38 119.26 125.59 3lys h ALA 105 Ca -0.40 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 3lys h ALA 105 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3lys h ALA 105 CO 0.67 -0.56 -0.19 0.77 0.00 0.00 0.00 179.25 179.94 3lys h SER 106 N 0.23 0.14 -0.05 0.00 0.02 -1.96 -2.41 113.55 109.52 3lys h SER 106 Ca 0.36 -0.87 0.03 0.00 -0.84 0.00 0.00 61.79 60.46 3lys h SER 106 Cb 1.07 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.50 3lys h SER 106 CO -0.08 1.00 -0.51 0.28 -1.14 0.00 0.00 176.83 176.38 3lys h SER 107 N -0.70 -1.59 -0.27 3.07 0.02 -1.67 0.29 113.55 112.68 3lys h SER 107 Ca -0.03 0.19 0.06 0.00 -0.84 0.00 0.00 61.79 61.17 3lys h SER 107 Cb 1.04 0.62 -0.06 0.00 0.14 0.00 0.00 62.40 64.14 3lys h SER 107 CO 0.04 -0.50 -0.11 0.22 -1.14 0.00 0.00 176.83 175.34 3lys h TYR 108 N -0.62 -0.26 -0.95 3.45 5.03 -1.23 0.25 116.97 122.64 3lys h TYR 108 Ca 0.03 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.45 3lys h TYR 108 Cb 0.70 0.16 -0.07 0.00 1.55 0.00 0.00 36.73 39.06 3lys h TYR 108 CO -0.52 -0.17 0.60 0.37 -1.32 0.00 0.00 178.16 177.11 3lys h GLN 109 N -0.06 1.01 -0.30 1.82 5.75 -0.89 0.53 115.11 122.98 3lys h GLN 109 Ca 0.14 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.53 3lys h GLN 109 Cb 0.28 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 3lys h GLN 109 CO -0.32 0.67 0.01 -0.09 -2.65 0.00 0.00 178.83 176.45 3lys h ARG 110 N 1.04 0.52 -0.79 1.69 2.43 0.94 0.32 114.38 120.52 3lys h ARG 110 Ca 0.43 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 3lys h ARG 110 Cb 0.26 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 3lys h ARG 110 CO -0.20 0.66 0.43 0.00 -1.51 0.00 0.00 179.97 179.35 3lys h ALA 111 N 0.84 1.01 -0.75 2.80 0.00 0.39 -0.76 119.26 122.79 3lys h ALA 111 Ca 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3lys h ALA 111 Cb 0.42 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3lys h ALA 111 CO 0.01 0.52 0.29 -0.07 0.00 0.00 0.00 179.25 180.00 3lys h LEU 112 N 1.09 1.04 0.30 0.00 4.07 0.46 -2.26 115.31 120.01 3lys h LEU 112 Ca 0.28 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 3lys h LEU 112 Cb 0.03 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.50 3lys h LEU 112 CO -0.05 0.93 -0.15 0.78 -1.08 0.00 0.00 178.44 178.88 3lys h ASN 113 N 1.08 -0.35 -0.99 -0.43 2.35 0.45 -1.86 115.58 115.83 3lys h ASN 113 Ca 0.25 -0.12 0.26 0.00 -0.55 0.00 0.00 56.30 56.14 3lys h ASN 113 Cb 0.22 0.09 -0.13 0.00 0.05 0.00 0.00 38.32 38.55 3lys h ASN 113 CO -0.02 -0.08 0.55 0.50 -1.65 0.00 0.00 177.43 176.73 3lys h LYS 114 N -0.62 0.46 -0.50 0.81 1.63 -1.08 0.25 116.57 117.52 3lys h LYS 114 Ca -0.04 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.61 3lys h LYS 114 Cb 0.44 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 3lys h LYS 114 CO 0.07 0.30 -0.15 0.35 -3.45 0.00 0.00 179.45 176.57 3lys h PHE 115 N 0.47 1.09 0.00 1.91 3.04 -1.20 -3.06 116.94 119.19 3lys h PHE 115 Ca 0.66 -0.24 -0.02 0.00 3.98 0.00 0.00 57.97 62.35 3lys h PHE 115 Cb 1.33 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 39.58 3lys h PHE 115 CO -0.03 1.04 -0.10 0.00 -2.02 0.00 0.00 178.31 177.20 3lys h ALA 116 N 0.97 1.27 -0.06 2.41 0.00 0.34 -2.65 119.26 121.54 3lys h ALA 116 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3lys h ALA 116 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3lys h ALA 116 CO 0.05 0.12 0.00 -0.85 0.00 0.00 0.00 179.25 178.57 3lys n GLU 117 N -3.59 1.35 0.00 0.00 0.28 -1.02 -3.21 120.64 114.45 3lys n GLU 117 Ca -0.02 -0.30 0.00 0.00 -0.16 0.00 0.00 57.16 56.68 3lys n GLU 117 Cb 0.22 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.58 3lys n GLU 117 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3lys n THR 118 N 0.02 0.00 -3.91 3.84 -2.24 -1.02 -5.12 114.28 105.84 3lys n THR 118 Ca 0.03 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.71 3lys n THR 118 Cb 0.31 0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.63 3lys n THR 118 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3lys s HIS 119 N 0.00 0.15 0.79 4.78 3.76 -1.09 -5.13 115.29 118.55 3lys s HIS 119 Ca 0.00 -0.38 -0.11 0.00 -0.15 0.00 0.00 55.06 54.42 3lys s HIS 119 Cb 0.00 -0.12 0.06 0.00 1.11 0.00 0.00 32.58 33.64 3lys s HIS 119 CO 0.00 -0.32 1.09 0.00 -0.85 0.00 0.00 174.74 174.66 3lys s ALA 120 N -2.07 2.22 0.08 -1.40 0.00 -1.26 -4.13 121.76 115.20 3lys s ALA 120 Ca -0.10 -0.01 -0.35 0.00 0.00 0.00 0.00 51.96 51.50 3lys s ALA 120 Cb -0.04 -3.17 -0.18 0.00 0.00 0.00 0.00 23.12 19.73 3lys s ALA 120 CO -0.02 -1.73 1.58 -0.22 0.00 0.00 0.00 175.76 175.37 3lys h LYS 121 N -1.09 -1.01 -0.93 0.00 3.64 -1.86 0.11 116.57 115.43 3lys h LYS 121 Ca -0.46 0.07 0.24 0.00 -1.27 0.00 0.00 60.65 59.23 3lys h LYS 121 Cb 1.25 0.23 -0.13 0.00 -0.41 0.00 0.00 32.23 33.17 3lys h LYS 121 CO 0.56 -0.67 0.43 0.00 -2.27 0.00 0.00 179.45 177.50 3lys h ALA 122 N -0.85 1.55 0.10 5.00 0.00 -1.93 0.17 119.26 123.30 3lys h ALA 122 Ca -0.08 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3lys h ALA 122 Cb 0.86 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3lys h ALA 122 CO 0.04 -0.39 -0.05 1.03 0.00 0.00 0.00 179.25 179.88 3lys h SER 123 N 0.39 -0.12 -0.78 0.00 0.87 -1.80 -2.15 113.55 109.95 3lys h SER 123 Ca 0.60 -0.31 0.03 0.00 -1.23 0.00 0.00 61.79 60.88 3lys h SER 123 Cb 1.19 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 63.14 3lys h SER 123 CO -0.55 0.26 0.52 0.00 -0.53 0.00 0.00 176.83 176.52 3lys h THR 124 N -0.51 1.12 -0.26 2.23 1.03 0.17 -1.93 112.91 114.76 3lys h THR 124 Ca -0.01 -0.33 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 3lys h THR 124 Cb 0.42 0.08 -0.01 0.00 -1.07 0.00 0.00 68.15 67.56 3lys h THR 124 CO 0.02 0.18 0.17 0.50 -0.01 0.00 0.00 175.52 176.38 3lys h LYS 125 N 0.96 0.34 -0.96 0.00 3.64 -0.59 -2.23 116.57 117.73 3lys h LYS 125 Ca 0.31 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.75 3lys h LYS 125 Cb 0.04 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.72 3lys h LYS 125 CO -0.09 0.22 0.61 0.78 -2.27 0.00 0.00 179.45 178.70 3lys h GLY 126 N 0.35 1.49 0.96 5.01 0.00 -0.68 -0.57 103.07 109.62 3lys h GLY 126 Ca 0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 3lys h GLY 126 CO -0.03 0.26 -0.41 -2.75 0.00 0.00 0.00 176.54 173.62 3lys h PHE 127 N 1.06 -1.07 0.10 5.60 3.57 -0.99 -2.43 116.94 122.78 3lys h PHE 127 Ca 0.43 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.92 3lys h PHE 127 Cb 0.26 0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 3lys h PHE 127 CO -0.01 -0.65 -0.36 1.25 -2.23 0.00 0.00 178.31 176.31 3lys h HIS 128 N -1.10 -1.03 -0.78 0.41 2.76 -1.01 -1.18 115.15 113.23 3lys h HIS 128 Ca -0.11 0.03 0.12 0.00 -2.20 0.00 0.00 60.37 58.22 3lys h HIS 128 Cb 0.86 0.44 -0.13 0.00 1.55 0.00 0.00 27.41 30.12 3lys h HIS 128 CO -0.04 -0.41 -0.37 0.00 -1.30 0.00 0.00 177.93 175.81 3lys h THR 129 N -0.52 0.09 -0.50 6.26 1.03 -1.16 0.30 112.91 118.41 3lys h THR 129 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 66.41 66.43 3lys h THR 129 Cb 0.52 0.09 -0.04 0.00 -1.07 0.00 0.00 68.15 67.65 3lys h THR 129 CO -0.18 0.00 0.28 0.03 -0.01 0.00 0.00 175.52 175.63 3lys h ARG 130 N -0.09 0.53 -0.65 0.00 3.08 -1.17 -1.11 114.38 114.96 3lys h ARG 130 Ca 0.28 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 3lys h ARG 130 Cb 0.57 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 3lys h ARG 130 CO -0.82 0.35 0.30 0.28 -1.07 0.00 0.00 179.97 179.01 3lys h VAL 131 N 0.54 1.22 -0.30 2.04 2.07 0.16 -2.74 116.25 119.25 3lys h VAL 131 Ca 0.21 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 67.15 3lys h VAL 131 Cb 0.07 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 3lys h VAL 131 CO -0.12 0.26 -0.09 -0.09 0.02 0.00 0.00 177.57 177.55 3lys h ARG 132 N 0.90 -0.02 -1.00 1.57 2.43 0.29 -1.56 114.38 117.00 3lys h ARG 132 Ca 0.22 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.51 3lys h ARG 132 Cb 0.13 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 3lys h ARG 132 CO -0.03 -0.01 0.63 0.00 -1.51 0.00 0.00 179.97 179.05 3lys h ALA 133 N 1.28 1.52 0.00 2.80 0.00 -0.94 -0.09 119.26 123.83 3lys h ALA 133 Ca 0.15 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3lys h ALA 133 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3lys h ALA 133 CO -0.32 0.24 -0.35 0.66 0.00 0.00 0.00 179.25 179.48 3lys h SER 134 N 1.01 0.00 0.66 0.00 4.64 -1.09 -2.64 113.55 116.13 3lys h SER 134 Ca 0.48 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.63 3lys h SER 134 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 3lys h SER 134 CO -0.25 0.35 -0.80 0.40 -0.87 0.00 0.00 176.83 175.66 3lys h ILE 135 N 0.00 1.51 -0.03 0.95 5.03 -0.49 -3.26 117.51 121.22 3lys h ILE 135 Ca -0.00 -2.58 0.02 0.00 -0.12 0.00 0.00 64.86 62.18 3lys h ILE 135 Cb 0.68 2.41 -0.05 0.00 -3.03 0.00 0.00 36.82 36.83 3lys h ILE 135 CO 0.05 0.74 -0.48 1.56 -0.68 0.00 0.00 178.15 179.34 3lys h GLN 136 N 0.06 -0.56 -0.71 2.37 1.08 -0.95 0.98 115.11 117.39 3lys h GLN 136 Ca -0.02 0.04 0.14 0.00 -1.45 0.00 0.00 58.65 57.36 3lys h GLN 136 Cb 1.40 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.92 3lys h GLN 136 CO 0.11 -0.37 0.48 0.00 -0.95 0.00 0.00 178.83 178.10 3lys h LEU 138 N 0.37 0.39 0.08 0.00 5.85 -0.94 -0.20 115.31 120.86 3lys h LEU 138 Ca 0.34 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 3lys h LEU 138 Cb 0.82 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3lys h LEU 138 CO -0.10 0.50 -0.04 0.40 -0.34 0.00 0.00 178.44 178.86 3lys h ILE 139 N 0.40 0.90 -0.89 4.05 1.08 0.22 -2.56 117.51 120.70 3lys h ILE 139 Ca 0.08 -1.43 0.23 0.00 -0.39 0.00 0.00 64.86 63.36 3lys h ILE 139 Cb 0.36 1.62 -0.13 0.00 -3.07 0.00 0.00 36.82 35.60 3lys h ILE 139 CO 0.02 0.27 0.35 -0.08 -0.69 0.00 0.00 178.15 178.02 3lys h GLU 140 N -0.93 0.31 0.00 2.37 4.22 -0.39 0.88 114.58 121.03 3lys h GLU 140 Ca -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.41 3lys h GLU 140 Cb 0.53 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3lys h GLU 140 CO 0.02 0.21 0.00 0.39 -2.18 0.00 0.00 179.01 177.45 3lys n GLU 141 N -5.11 0.15 -2.78 1.92 1.02 -0.10 -4.90 120.64 110.83 3lys n GLU 141 Ca 0.22 0.37 -0.09 0.00 -0.02 0.00 0.00 57.16 57.64 3lys n GLU 141 Cb 0.69 -1.77 0.04 0.00 -0.02 0.00 0.00 31.44 30.37 3lys n GLU 141 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lys n GLY 142 N 0.08 0.11 0.00 0.62 0.00 0.30 -4.95 105.19 101.36 3lys n GLY 142 Ca 0.03 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.84 3lys n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lys n ARG 143 N -2.55 0.92 -4.97 1.61 1.74 -0.98 -4.56 116.66 107.87 3lys n ARG 143 Ca -0.10 -0.02 -0.32 0.00 -0.77 0.00 0.00 57.85 56.64 3lys n ARG 143 Cb 0.57 -1.06 -0.14 0.00 -1.02 0.00 0.00 32.46 30.80 3lys n ARG 143 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3lys s LEU 144 N -3.41 2.54 0.00 0.55 2.96 -1.10 -3.43 118.68 116.80 3lys s LEU 144 Ca -0.01 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 3lys s LEU 144 Cb 0.01 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.19 3lys s LEU 144 CO 0.10 0.28 0.82 0.00 -1.32 0.00 0.00 176.35 176.23 3lys n GLN 145 N 2.76 0.00 -4.32 1.98 1.13 -1.26 -4.67 117.38 113.00 3lys n GLN 145 Ca -0.17 0.35 -0.21 0.00 -1.94 0.00 0.00 57.00 55.03 3lys n GLN 145 Cb 0.52 -1.33 -0.16 0.00 0.11 0.00 0.00 30.24 29.38 3lys n GLN 145 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 3lys s LYS 146 N -2.34 1.01 -0.24 -1.09 -2.85 -1.26 -5.05 119.74 107.92 3lys s LYS 146 Ca 0.00 -0.24 -0.35 0.00 -1.00 0.00 0.00 55.97 54.38 3lys s LYS 146 Cb 0.00 -0.94 -0.12 0.00 -2.06 0.00 0.00 37.83 34.72 3lys s LYS 146 CO 0.00 0.02 2.01 -3.47 0.10 0.00 0.00 175.35 174.01 3lys n ASP 147 N 3.67 2.70 -0.26 0.03 -0.08 -1.26 -4.86 116.55 116.50 3lys n ASP 147 Ca -0.22 0.71 0.14 0.00 -1.51 0.00 0.00 54.79 53.91 3lys n ASP 147 Cb 0.52 -1.30 0.54 0.00 2.34 0.00 0.00 41.12 43.23 3lys n ASP 147 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 3lys n PHE 148 N 8.10 0.00 -0.96 -0.67 1.16 -1.26 -3.68 117.46 120.15 3lys n PHE 148 Ca 0.31 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.98 3lys n PHE 148 Cb 0.25 -0.09 0.32 0.00 -1.61 0.00 0.00 39.48 38.34 3lys n PHE 148 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3lys n THR 149 N -0.52 2.47 0.03 1.97 -2.24 -1.26 -4.18 114.28 110.55 3lys n THR 149 Ca 0.16 -1.70 -0.02 0.00 -2.27 0.00 0.00 64.05 60.22 3lys n THR 149 Cb 0.31 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 3lys n THR 149 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lys h THR 150 N 2.65 0.00 0.01 4.28 1.03 -1.97 -3.38 112.91 115.52 3lys h THR 150 Ca 0.00 -0.64 -0.26 0.00 -0.01 0.00 0.00 66.41 65.50 3lys h THR 150 Cb 1.65 0.00 -0.04 0.00 -1.07 0.00 0.00 68.15 68.69 3lys h THR 150 CO 0.33 0.00 -1.45 0.03 -0.01 0.00 0.00 175.52 174.42 3lys h ARG 151 N -0.79 0.02 -0.34 0.00 3.08 -1.87 -3.30 114.38 111.18 3lys h ARG 151 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3lys h ARG 151 Cb 0.12 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3lys h ARG 151 CO 0.03 0.73 0.00 0.00 -1.07 0.00 0.00 179.97 179.66 3lys n ALA 152 N -2.50 1.45 0.03 0.04 0.00 -1.26 -3.72 120.51 114.55 3lys n ALA 152 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.35 3lys n ALA 152 Cb 1.01 -1.00 0.10 0.00 0.00 0.00 0.00 19.45 19.56 3lys n ALA 152 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3lys n VAL 153 N 0.38 1.39 -1.65 0.00 3.14 -1.25 -4.50 118.33 115.84 3lys n VAL 153 Ca 0.00 0.55 -0.38 0.00 -2.96 0.00 0.00 64.34 61.55 3lys n VAL 153 Cb 0.07 -1.55 -0.03 0.00 -1.06 0.00 0.00 33.84 31.27 3lys n VAL 153 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 3lys s VAL 154 N -2.92 3.07 -0.42 1.55 1.01 -1.24 -4.90 120.40 116.56 3lys s VAL 154 Ca -0.00 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 3lys s VAL 154 Cb 0.01 -3.16 0.07 0.00 0.00 0.00 0.00 36.38 33.30 3lys s VAL 154 CO 0.03 -0.14 0.26 -1.59 0.00 0.00 0.00 175.10 173.66 3lys s LYS 155 N 7.63 2.66 1.26 2.72 0.00 -1.26 -4.92 119.74 127.83 3lys s LYS 155 Ca 0.94 -1.40 -0.18 0.00 0.00 0.00 0.00 55.97 55.33 3lys s LYS 155 Cb -0.20 -3.80 0.28 0.00 0.00 0.00 0.00 37.83 34.12 3lys s LYS 155 CO 0.27 -0.92 0.70 0.41 0.00 0.00 0.00 175.35 175.81 3lys n GLY 156 N 4.95 -2.86 2.33 0.59 0.00 -1.26 -4.95 105.19 103.98 3lys n GLY 156 Ca -0.10 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.48 3lys n GLY 156 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3lys n LEU 157 N -4.25 0.00 -0.32 0.99 -0.00 -1.26 -4.44 117.00 107.71 3lys n LEU 157 Ca 0.06 -2.17 0.04 0.00 -0.00 0.00 0.00 56.01 53.94 3lys n LEU 157 Cb 0.55 0.75 0.03 0.00 -0.00 0.00 0.00 43.42 44.75 3lys n LEU 157 CO 0.47 -0.34 0.38 1.21 -0.00 0.00 0.00 177.39 179.11