#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dou h LEU 18 N 0.00 0.00 -1.96 1.08 3.38 -1.88 -1.87 115.31 114.06 3dou h LEU 18 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dou h LEU 18 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3dou h LEU 18 CO 0.00 0.00 0.00 -2.11 0.09 0.00 0.00 178.44 176.42 3dou n ARG 19 N -3.21 1.54 -1.13 1.13 -4.01 -1.26 -4.68 116.66 105.04 3dou n ARG 19 Ca -0.00 -1.60 -0.30 0.00 -1.04 0.00 0.00 57.85 54.90 3dou n ARG 19 Cb 0.34 -1.29 0.12 0.00 -3.04 0.00 0.00 32.46 28.59 3dou n ARG 19 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 3dou s SER 20 N -1.11 3.78 0.20 2.89 1.04 -0.70 -4.85 113.70 114.96 3dou s SER 20 Ca 0.20 1.75 -0.11 0.00 0.48 0.00 0.00 55.95 58.28 3dou s SER 20 Cb 0.13 -2.40 0.14 0.00 0.10 0.00 0.00 66.02 63.98 3dou s SER 20 CO 0.18 -2.48 1.86 -0.09 0.98 0.00 0.00 173.24 173.69 3dou h ARG 21 N -1.44 0.96 -0.46 4.02 2.43 -1.95 -1.65 114.38 116.28 3dou h ARG 21 Ca -0.46 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 3dou h ARG 21 Cb 1.26 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 3dou h ARG 21 CO 0.51 0.65 0.24 0.00 -1.51 0.00 0.00 179.97 179.86 3dou h ALA 22 N 1.25 0.59 -0.67 2.80 0.00 -1.93 -1.46 119.26 119.84 3dou h ALA 22 Ca 0.26 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.14 3dou h ALA 22 Cb -0.08 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 3dou h ALA 22 CO -0.05 0.13 0.36 0.00 0.00 0.00 0.00 179.25 179.69 3dou h ALA 23 N 1.08 0.91 -0.59 0.00 0.00 -1.70 -1.58 119.26 117.39 3dou h ALA 23 Ca 0.16 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3dou h ALA 23 Cb 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3dou h ALA 23 CO -0.02 0.01 0.20 0.74 0.00 0.00 0.00 179.25 180.17 3dou h PHE 24 N 0.64 0.89 -0.40 0.00 0.04 -0.80 -0.90 116.94 116.41 3dou h PHE 24 Ca 0.31 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 61.02 3dou h PHE 24 Cb 0.25 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 3dou h PHE 24 CO -0.09 0.71 0.25 0.87 -0.60 0.00 0.00 178.31 179.45 3dou h LYS 25 N 0.85 0.54 -0.61 1.51 1.57 -0.75 -1.31 116.57 118.38 3dou h LYS 25 Ca 0.20 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 3dou h LYS 25 Cb 0.23 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3dou h LYS 25 CO -0.01 0.39 0.01 1.25 -0.57 0.00 0.00 179.45 180.51 3dou h LEU 26 N 0.54 1.03 -0.85 2.94 5.85 -0.82 -1.89 115.31 122.10 3dou h LEU 26 Ca 0.15 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.61 3dou h LEU 26 Cb -0.02 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.68 3dou h LEU 26 CO -0.03 1.08 0.55 -0.33 -0.34 0.00 0.00 178.44 179.36 3dou h GLU 27 N 0.97 1.02 -0.32 1.25 5.08 -0.89 0.25 114.58 121.94 3dou h GLU 27 Ca 0.17 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3dou h GLU 27 Cb 0.54 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3dou h GLU 27 CO 0.03 0.68 0.20 0.35 -1.00 0.00 0.00 179.01 179.27 3dou h PHE 28 N 1.05 0.41 -0.61 4.33 3.57 -0.96 -1.01 116.94 123.72 3dou h PHE 28 Ca 0.34 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.75 3dou h PHE 28 Cb 0.02 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3dou h PHE 28 CO -0.02 0.28 0.01 -0.07 -2.23 0.00 0.00 178.31 176.27 3dou h LEU 29 N 0.43 1.05 -0.65 0.59 3.38 -0.84 -1.82 115.31 117.44 3dou h LEU 29 Ca 0.12 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 3dou h LEU 29 Cb -0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 3dou h LEU 29 CO -0.02 1.09 0.06 -0.07 0.09 0.00 0.00 178.44 179.59 3dou h LEU 30 N 0.98 1.07 -0.62 1.67 3.38 -0.77 0.12 115.31 121.15 3dou h LEU 30 Ca 0.17 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3dou h LEU 30 Cb 0.55 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3dou h LEU 30 CO 0.03 1.08 0.30 0.44 0.09 0.00 0.00 178.44 180.39 3dou h ASP 31 N 1.03 0.82 0.45 -0.43 3.32 -1.00 -0.57 116.42 120.03 3dou h ASP 31 Ca 0.19 -0.13 -0.31 0.00 0.02 0.00 0.00 57.03 56.81 3dou h ASP 31 Cb 0.50 -0.21 0.02 0.00 0.22 0.00 0.00 39.33 39.85 3dou h ASP 31 CO 0.02 0.72 -1.40 0.03 -1.72 0.00 0.00 179.24 176.88 3dou h ARG 32 N 0.86 0.38 0.00 3.56 3.08 -1.24 -3.41 114.38 117.60 3dou h ARG 32 Ca 0.21 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.62 3dou h ARG 32 Cb 0.12 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3dou h ARG 32 CO -0.03 1.29 0.00 0.66 -1.07 0.00 0.00 179.97 180.83 3dou n TYR 33 N -3.59 0.00 -4.00 3.04 4.01 0.02 -5.03 117.16 111.61 3dou n TYR 33 Ca -0.14 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.29 3dou n TYR 33 Cb 1.06 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.10 3dou n TYR 33 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3dou n ARG 34 N -0.62 -4.69 0.16 -0.72 1.74 -0.22 -4.84 116.66 107.46 3dou n ARG 34 Ca 0.00 0.52 0.01 0.00 -0.77 0.00 0.00 57.85 57.61 3dou n ARG 34 Cb 0.01 -5.31 0.28 0.00 -1.02 0.00 0.00 32.46 26.41 3dou n ARG 34 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3dou h VAL 35 N -1.89 1.30 -3.77 1.55 3.04 -1.79 -3.39 116.25 111.30 3dou h VAL 35 Ca -0.59 -1.68 -0.68 0.00 -1.01 0.00 0.00 66.70 62.74 3dou h VAL 35 Cb 1.38 1.92 -0.24 0.00 -2.01 0.00 0.00 31.29 32.33 3dou h VAL 35 CO 0.70 0.47 -0.76 -0.69 -1.01 0.00 0.00 177.57 176.28 3dou s VAL 36 N -3.86 3.09 0.00 1.51 1.01 -1.26 -4.78 120.40 116.11 3dou s VAL 36 Ca -0.02 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.30 3dou s VAL 36 Cb 0.13 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 3dou s VAL 36 CO 0.74 0.57 -0.07 -0.13 0.00 0.00 0.00 175.10 176.20 3dou s ARG 37 N -0.36 2.55 -0.12 2.72 0.52 -1.26 -5.03 118.95 117.97 3dou s ARG 37 Ca 0.04 -0.72 -0.39 0.00 -0.52 0.00 0.00 55.73 54.13 3dou s ARG 37 Cb -0.12 -2.50 -0.16 0.00 0.52 0.00 0.00 34.95 32.68 3dou s ARG 37 CO 0.02 0.60 1.54 1.17 0.02 0.00 0.00 175.30 178.65 3dou n LYS 38 N 1.57 1.06 -0.18 3.54 3.00 -1.26 -1.78 118.16 124.11 3dou n LYS 38 Ca -0.15 0.39 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 3dou n LYS 38 Cb 0.53 -2.04 0.00 0.00 0.00 0.00 0.00 35.03 33.52 3dou n LYS 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3dou n GLY 39 N 3.36 0.76 3.76 3.14 0.00 0.48 -4.96 105.19 111.73 3dou n GLY 39 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 3dou n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dou s ASP 40 N -2.84 5.41 -0.17 1.61 1.11 -0.73 -3.92 116.67 117.13 3dou s ASP 40 Ca 0.00 2.23 -0.08 0.00 0.18 0.00 0.00 52.55 54.88 3dou s ASP 40 Cb 0.00 -2.58 -0.04 0.00 1.07 0.00 0.00 42.92 41.36 3dou s ASP 40 CO 0.00 -1.43 0.12 0.00 1.18 0.00 0.00 175.17 175.03 3dou s ALA 41 N -1.79 3.68 -0.05 5.23 0.00 -1.26 -0.19 121.76 127.38 3dou s ALA 41 Ca 0.74 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.03 3dou s ALA 41 Cb -0.26 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.83 3dou s ALA 41 CO 0.31 0.31 -0.12 0.08 0.00 0.00 0.00 175.76 176.35 3dou s VAL 42 N -0.08 1.07 -0.25 0.00 1.01 -0.37 -1.02 120.40 120.76 3dou s VAL 42 Ca 0.09 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 3dou s VAL 42 Cb -0.12 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 3dou s VAL 42 CO 0.00 0.33 0.45 -0.63 0.00 0.00 0.00 175.10 175.25 3dou s ILE 43 N 0.43 5.12 -0.25 2.22 1.01 -0.67 -0.85 121.20 128.22 3dou s ILE 43 Ca -0.09 0.75 -0.05 0.00 0.00 0.00 0.00 60.65 61.26 3dou s ILE 43 Cb -0.13 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.57 3dou s ILE 43 CO 0.02 0.14 0.00 -0.70 0.00 0.00 0.00 174.94 174.40 3dou s GLU 44 N 2.08 3.23 -0.21 2.79 2.12 0.50 -0.72 118.70 128.49 3dou s GLU 44 Ca 0.19 -0.74 -0.08 0.00 0.36 0.00 0.00 54.97 54.70 3dou s GLU 44 Cb -0.16 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 3dou s GLU 44 CO 0.09 -0.30 0.08 0.42 -0.54 0.00 0.00 175.26 175.01 3dou s ILE 45 N 1.47 4.80 0.00 -3.70 1.01 0.42 -0.70 121.20 124.50 3dou s ILE 45 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.67 3dou s ILE 45 Cb -0.16 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.12 3dou s ILE 45 CO -0.01 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.95 3dou n GLY 46 N 3.93 0.55 0.16 6.18 0.00 0.82 -1.81 105.19 115.01 3dou n GLY 46 Ca -0.16 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.57 3dou n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dou h SER 47 N 0.00 0.00 -3.76 1.61 4.64 -1.71 -3.40 113.55 110.93 3dou h SER 47 Ca 0.00 -0.01 -0.50 0.00 -0.47 0.00 0.00 61.79 60.81 3dou h SER 47 Cb 0.89 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3dou h SER 47 CO 0.00 0.01 0.41 -0.55 -0.87 0.00 0.00 176.83 175.82 3dou s SER 48 N -5.63 7.47 0.00 4.97 0.15 -1.26 -0.82 113.70 118.58 3dou s SER 48 Ca 0.04 2.08 0.28 0.00 0.70 0.00 0.00 55.95 59.05 3dou s SER 48 Cb 0.08 -2.62 1.13 0.00 -1.71 0.00 0.00 66.02 62.90 3dou s SER 48 CO 0.72 0.01 1.85 -0.81 1.20 0.00 0.00 173.24 176.21 3dou n PRO 49 N 1.45 0.03 0.00 5.44 -0.04 -1.26 -4.93 135.00 135.69 3dou n PRO 49 Ca -0.01 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 3dou n PRO 49 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 3dou n PRO 49 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dou n GLY 50 N 1.49 0.54 0.23 0.55 0.00 -0.00 -4.40 105.19 103.60 3dou n GLY 50 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 3dou n GLY 50 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dou h GLY 51 N 0.00 -0.55 1.01 -0.02 0.00 -1.77 -0.14 103.07 101.61 3dou h GLY 51 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3dou h GLY 51 CO 0.00 -0.20 0.62 1.49 0.00 0.00 0.00 176.54 178.45 3dou h TRP 52 N -0.53 1.23 -0.75 5.60 4.06 -1.86 -2.27 115.95 121.43 3dou h TRP 52 Ca -0.05 0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.92 3dou h TRP 52 Cb 0.40 -0.41 -0.04 0.00 -1.00 0.00 0.00 29.16 28.11 3dou h TRP 52 CO -0.05 0.79 0.50 1.15 -3.56 0.00 0.00 178.44 177.27 3dou h THR 53 N 1.31 1.19 -0.35 1.49 2.02 -1.78 0.25 112.91 117.06 3dou h THR 53 Ca 0.35 -0.36 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 3dou h THR 53 Cb -0.12 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.36 3dou h THR 53 CO -0.07 0.19 -0.20 1.56 0.37 0.00 0.00 175.52 177.36 3dou h GLN 54 N 1.02 0.67 -0.19 6.66 4.20 -0.85 0.14 115.11 126.76 3dou h GLN 54 Ca 0.27 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 3dou h GLN 54 Cb -0.11 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3dou h GLN 54 CO -0.06 0.82 -0.03 0.28 -0.67 0.00 0.00 178.83 179.18 3dou h VAL 55 N 0.59 1.27 -0.14 -0.54 2.07 -0.80 -3.12 116.25 115.58 3dou h VAL 55 Ca 0.09 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 3dou h VAL 55 Cb 0.67 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 3dou h VAL 55 CO 0.05 0.29 -0.13 -0.07 0.02 0.00 0.00 177.57 177.73 3dou h LEU 56 N 0.09 0.21 -1.14 2.57 3.38 -0.25 -2.75 115.31 117.43 3dou h LEU 56 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dou h LEU 56 Cb 0.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3dou h LEU 56 CO 0.02 0.37 0.00 -1.13 0.09 0.00 0.00 178.44 177.79 3dou h ASN 57 N 0.22 0.00 0.66 -0.43 -0.00 -0.66 0.24 115.58 115.61 3dou h ASN 57 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.34 3dou h ASN 57 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.69 3dou h ASN 57 CO 0.02 0.00 -0.19 -1.20 -0.00 0.00 0.00 177.43 176.06 3dou n SER 58 N -2.37 0.29 0.00 1.15 7.64 -1.04 -4.48 113.62 114.81 3dou n SER 58 Ca 0.01 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.85 3dou n SER 58 Cb 0.16 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 3dou n SER 58 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3dou n LEU 59 N -1.35 0.44 -4.79 -3.43 7.94 -0.44 -5.05 117.00 110.32 3dou n LEU 59 Ca 0.09 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.64 3dou n LEU 59 Cb 0.32 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.24 3dou n LEU 59 CO 0.29 -0.11 0.73 0.00 -1.11 0.00 0.00 177.39 177.18 3dou s ALA 60 N -1.68 2.83 -0.08 1.96 0.00 0.70 -0.39 121.76 125.11 3dou s ALA 60 Ca 0.00 0.64 0.14 0.00 0.00 0.00 0.00 51.96 52.74 3dou s ALA 60 Cb 0.00 -3.27 0.08 0.00 0.00 0.00 0.00 23.12 19.93 3dou s ALA 60 CO 0.00 -0.42 1.45 0.07 0.00 0.00 0.00 175.76 176.86 3dou h ARG 61 N 1.45 0.00 -2.03 0.00 0.11 -0.69 -3.44 114.38 109.78 3dou h ARG 61 Ca -0.49 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.57 3dou h ARG 61 Cb 1.23 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 32.10 3dou h ARG 61 CO 0.59 0.57 0.07 0.21 0.10 0.00 0.00 179.97 181.50 3dou s LYS 62 N -2.98 0.77 -0.07 0.08 2.47 -1.22 -5.02 119.74 113.76 3dou s LYS 62 Ca 0.03 1.09 0.04 0.00 -1.56 0.00 0.00 55.97 55.57 3dou s LYS 62 Cb 0.08 0.28 0.00 0.00 -1.46 0.00 0.00 37.83 36.73 3dou s LYS 62 CO 0.75 -0.12 -0.20 0.42 0.16 0.00 0.00 175.35 176.36 3dou s ILE 63 N 0.94 1.68 -0.33 5.43 1.01 -1.26 -1.24 121.20 127.44 3dou s ILE 63 Ca -0.05 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 3dou s ILE 63 Cb -0.05 -1.46 0.03 0.00 0.01 0.00 0.00 42.46 40.99 3dou s ILE 63 CO -0.08 0.48 0.10 -0.63 0.00 0.00 0.00 174.94 174.80 3dou s ILE 64 N 0.26 3.85 -0.11 2.92 1.01 -0.03 -1.29 121.20 127.81 3dou s ILE 64 Ca -0.12 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 3dou s ILE 64 Cb -0.15 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 3dou s ILE 64 CO 0.05 -0.11 0.04 -0.44 0.00 0.00 0.00 174.94 174.47 3dou s SER 65 N 1.43 5.49 -0.05 3.58 0.01 0.20 -0.37 113.70 123.99 3dou s SER 65 Ca -0.00 0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.46 3dou s SER 65 Cb -0.19 -1.69 0.01 0.00 0.21 0.00 0.00 66.02 64.37 3dou s SER 65 CO 0.03 0.34 -0.11 -0.63 0.41 0.00 0.00 173.24 173.28 3dou s ILE 66 N -0.63 0.99 0.10 1.44 1.01 0.13 -0.22 121.20 124.01 3dou s ILE 66 Ca 0.11 -0.42 -0.20 0.00 0.00 0.00 0.00 60.65 60.13 3dou s ILE 66 Cb -0.12 -0.90 0.05 0.00 0.01 0.00 0.00 42.46 41.50 3dou s ILE 66 CO 0.02 0.31 0.50 -0.62 0.00 0.00 0.00 174.94 175.15 3dou s ASP 67 N 0.51 -0.40 0.34 3.58 -1.08 -0.98 -0.13 116.67 118.52 3dou s ASP 67 Ca -0.10 -0.02 0.08 0.00 -0.52 0.00 0.00 52.55 51.99 3dou s ASP 67 Cb -0.13 0.51 0.63 0.00 -1.46 0.00 0.00 42.92 42.47 3dou s ASP 67 CO 0.02 -0.82 1.82 -0.07 0.52 0.00 0.00 175.17 176.65 3dou h LEU 68 N 2.48 0.25 -9.57 -1.34 3.38 -1.88 -1.56 115.31 107.06 3dou h LEU 68 Ca -0.33 -0.07 -0.62 0.00 0.09 0.00 0.00 57.88 56.95 3dou h LEU 68 Cb 1.25 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.83 3dou h LEU 68 CO 0.42 0.50 -0.63 -1.10 0.09 0.00 0.00 178.44 177.73 3dou s GLN 69 N -4.49 2.66 0.68 1.13 -1.52 -1.26 -4.73 119.66 112.13 3dou s GLN 69 Ca -0.05 -0.86 -0.11 0.00 -1.95 0.00 0.00 55.36 52.38 3dou s GLN 69 Cb 0.15 -2.57 0.18 0.00 -0.22 0.00 0.00 33.01 30.55 3dou s GLN 69 CO 0.75 0.52 0.43 0.39 -0.25 0.00 0.00 175.29 177.13 3dou n GLU 70 N 0.22 -3.15 -3.40 2.91 -0.58 -1.26 -4.80 120.64 110.58 3dou n GLU 70 Ca -0.10 -0.72 -0.36 0.00 -0.42 0.00 0.00 57.16 55.56 3dou n GLU 70 Cb 0.53 -0.89 -0.06 0.00 -0.57 0.00 0.00 31.44 30.46 3dou n GLU 70 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3dou s GLU 72 N -4.03 3.98 0.44 3.49 2.02 -1.26 -4.88 118.70 118.46 3dou s GLU 72 Ca 0.32 0.48 -0.25 0.00 0.02 0.00 0.00 54.97 55.54 3dou s GLU 72 Cb -0.05 -3.06 -0.08 0.00 0.10 0.00 0.00 34.13 31.04 3dou s GLU 72 CO 0.27 0.56 1.36 -1.83 0.02 0.00 0.00 175.26 175.64 3dou s GLU 73 N -1.61 3.77 -0.05 1.61 1.03 -1.26 -5.01 118.70 117.18 3dou s GLU 73 Ca 0.33 2.28 0.03 0.00 0.03 0.00 0.00 54.97 57.63 3dou s GLU 73 Cb -0.16 -2.66 0.01 0.00 -0.80 0.00 0.00 34.13 30.51 3dou s GLU 73 CO 0.18 -0.70 -0.12 0.42 -1.33 0.00 0.00 175.26 173.71 3dou s ILE 74 N -1.24 1.08 0.13 1.83 1.01 -1.26 -5.09 121.20 117.65 3dou s ILE 74 Ca 0.60 -0.48 -0.33 0.00 0.00 0.00 0.00 60.65 60.44 3dou s ILE 74 Cb -0.41 -0.97 -0.13 0.00 0.01 0.00 0.00 42.46 40.96 3dou s ILE 74 CO 0.52 0.33 1.68 0.00 0.00 0.00 0.00 174.94 177.47 3dou n ALA 75 N 3.59 1.67 -0.43 9.38 0.00 -1.26 -1.95 120.51 131.51 3dou n ALA 75 Ca -0.21 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3dou n ALA 75 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.54 3dou n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dou n GLY 76 N 3.75 1.76 3.75 0.00 0.00 -1.26 -5.01 105.19 108.18 3dou n GLY 76 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3dou n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dou s VAL 77 N -3.30 5.08 -0.45 1.61 1.01 -0.82 -4.57 120.40 118.96 3dou s VAL 77 Ca 0.00 1.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.83 3dou s VAL 77 Cb 0.00 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.58 3dou s VAL 77 CO 0.00 0.39 0.49 -0.60 0.00 0.00 0.00 175.10 175.38 3dou s ARG 78 N 0.13 3.11 -0.14 2.72 3.52 -0.41 -4.77 118.95 123.11 3dou s ARG 78 Ca 0.27 -0.81 -0.10 0.00 -0.13 0.00 0.00 55.73 54.96 3dou s ARG 78 Cb -0.16 -4.01 -0.05 0.00 -1.56 0.00 0.00 34.95 29.17 3dou s ARG 78 CO 0.13 -0.97 0.19 0.12 -0.81 0.00 0.00 175.30 173.96 3dou s PHE 79 N 2.26 3.54 -0.14 5.12 5.36 -1.26 -0.63 117.98 132.23 3dou s PHE 79 Ca 0.13 0.53 0.00 0.00 -0.96 0.00 0.00 56.93 56.64 3dou s PHE 79 Cb -0.18 -2.10 0.02 0.00 -0.34 0.00 0.00 43.02 40.42 3dou s PHE 79 CO 0.13 0.52 -0.13 0.42 -1.46 0.00 0.00 175.22 174.70 3dou s ILE 80 N -0.40 1.48 -0.23 3.12 1.01 0.69 -4.95 121.20 121.92 3dou s ILE 80 Ca 0.14 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.94 3dou s ILE 80 Cb -0.12 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.95 3dou s ILE 80 CO 0.03 0.44 0.94 -0.13 0.00 0.00 0.00 174.94 176.23 3dou s ARG 81 N 1.46 4.23 -0.21 2.79 0.52 -1.26 -2.32 118.95 124.15 3dou s ARG 81 Ca 0.04 1.17 -0.27 0.00 -0.52 0.00 0.00 55.73 56.14 3dou s ARG 81 Cb -0.13 -3.64 0.11 0.00 0.52 0.00 0.00 34.95 31.81 3dou s ARG 81 CO -0.09 -0.57 0.93 0.00 0.02 0.00 0.00 175.30 175.59 3dou s ASP 83 N -0.32 6.40 0.66 0.00 -1.08 -1.26 -3.49 116.67 117.57 3dou s ASP 83 Ca -0.01 0.34 0.44 0.00 -0.52 0.00 0.00 52.55 52.80 3dou s ASP 83 Cb -0.03 -2.28 2.35 0.00 -1.46 0.00 0.00 42.92 41.50 3dou s ASP 83 CO -0.01 -0.37 2.35 0.16 0.52 0.00 0.00 175.17 177.81 3dou h ILE 84 N 5.49 0.01 0.00 4.11 3.07 -1.98 -1.49 117.51 126.71 3dou h ILE 84 Ca -0.28 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 66.08 3dou h ILE 84 Cb 1.13 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 3dou h ILE 84 CO 0.74 0.00 -0.23 0.49 -1.05 0.00 0.00 178.15 178.10 3dou n PHE 85 N -3.09 0.39 -1.74 0.16 3.72 -1.26 -4.84 117.46 110.81 3dou n PHE 85 Ca -0.03 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 3dou n PHE 85 Cb 0.09 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 38.01 3dou n PHE 85 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3dou n LYS 86 N -1.86 1.22 0.06 -1.08 4.76 -0.56 -5.02 118.16 115.69 3dou n LYS 86 Ca 0.05 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.61 3dou n LYS 86 Cb 0.39 0.00 0.13 0.00 -1.84 0.00 0.00 35.03 33.71 3dou n LYS 86 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 3dou h GLU 87 N 0.00 0.00 -0.00 1.97 5.08 -1.91 -3.36 114.58 116.36 3dou h GLU 87 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dou h GLU 87 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3dou h GLU 87 CO 0.00 0.00 -0.63 0.25 -1.00 0.00 0.00 179.01 177.63 3dou n THR 88 N -2.17 0.00 -0.28 1.13 -2.24 -1.26 -4.61 114.28 104.85 3dou n THR 88 Ca 0.03 -0.02 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 3dou n THR 88 Cb 0.45 0.53 0.16 0.00 -2.10 0.00 0.00 70.33 69.38 3dou n THR 88 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3dou h ILE 89 N 0.22 0.86 -0.06 2.28 6.09 -1.84 0.54 117.51 125.61 3dou h ILE 89 Ca 0.00 -0.24 -0.24 0.00 -1.37 0.00 0.00 64.86 63.01 3dou h ILE 89 Cb 0.51 0.10 0.01 0.00 0.47 0.00 0.00 36.82 37.92 3dou h ILE 89 CO 0.00 0.13 -0.92 -0.26 -3.07 0.00 0.00 178.15 174.03 3dou h PHE 90 N 0.70 0.96 -0.62 2.19 0.04 -1.90 -1.12 116.94 117.19 3dou h PHE 90 Ca 0.39 -0.48 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 3dou h PHE 90 Cb 0.40 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 3dou h PHE 90 CO -0.08 1.31 0.26 -0.44 -0.60 0.00 0.00 178.31 178.76 3dou h ASP 91 N 0.41 0.82 -0.22 2.17 3.32 -1.67 0.98 116.42 122.22 3dou h ASP 91 Ca -0.09 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 3dou h ASP 91 Cb 1.56 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 3dou h ASP 91 CO 0.18 0.72 -0.05 0.44 -1.72 0.00 0.00 179.24 178.81 3dou h ASP 92 N 0.89 0.43 -0.21 6.45 3.32 -0.76 -1.39 116.42 125.15 3dou h ASP 92 Ca 0.21 -0.36 -0.11 0.00 0.02 0.00 0.00 57.03 56.79 3dou h ASP 92 Cb 0.15 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 3dou h ASP 92 CO -0.02 0.70 -0.30 0.40 -1.72 0.00 0.00 179.24 178.29 3dou h ILE 93 N 0.16 1.33 -0.53 0.35 2.04 -1.06 -2.23 117.51 117.57 3dou h ILE 93 Ca 0.06 -1.51 0.11 0.00 1.00 0.00 0.00 64.86 64.52 3dou h ILE 93 Cb 0.51 1.80 -0.10 0.00 -0.74 0.00 0.00 36.82 38.29 3dou h ILE 93 CO 0.02 0.47 -0.13 0.44 0.00 0.00 0.00 178.15 178.95 3dou h ASP 94 N 0.25 -0.48 -0.54 1.72 3.32 -0.79 0.16 116.42 120.06 3dou h ASP 94 Ca 0.02 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 3dou h ASP 94 Cb 0.88 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 3dou h ASP 94 CO 0.07 -0.17 0.27 -0.09 -1.72 0.00 0.00 179.24 177.59 3dou h ARG 95 N 0.00 0.77 -0.34 3.56 2.43 -1.18 -1.05 114.38 118.58 3dou h ARG 95 Ca 0.26 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3dou h ARG 95 Cb 0.39 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3dou h ARG 95 CO -0.54 0.63 0.14 0.00 -1.51 0.00 0.00 179.97 178.69 3dou h ALA 96 N 1.10 0.44 -0.59 2.80 0.00 -0.76 -1.42 119.26 120.83 3dou h ALA 96 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3dou h ALA 96 Cb 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3dou h ALA 96 CO -0.02 0.03 0.32 -0.07 0.00 0.00 0.00 179.25 179.51 3dou h LEU 97 N 0.40 0.74 -0.43 0.00 3.38 -0.82 -1.86 115.31 116.71 3dou h LEU 97 Ca 0.11 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3dou h LEU 97 Cb 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3dou h LEU 97 CO -0.01 0.62 0.22 -0.09 0.09 0.00 0.00 178.44 179.27 3dou h ARG 98 N 0.80 0.44 0.00 1.13 2.43 -1.00 -0.44 114.38 117.73 3dou h ARG 98 Ca 0.21 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 3dou h ARG 98 Cb 0.05 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3dou h ARG 98 CO -0.03 0.29 -0.25 0.93 -1.51 0.00 0.00 179.97 179.40 3dou h GLU 99 N 0.45 0.00 -0.00 0.20 5.08 -1.05 -2.01 114.58 117.25 3dou h GLU 99 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3dou h GLU 99 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3dou h GLU 99 CO -0.12 0.25 -0.26 0.39 -1.00 0.00 0.00 179.01 178.27 3dou n GLU 100 N -3.86 0.50 -2.16 2.33 -0.58 -0.72 -4.94 120.64 111.21 3dou n GLU 100 Ca -0.02 -0.25 -0.09 0.00 -0.42 0.00 0.00 57.16 56.38 3dou n GLU 100 Cb 0.33 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.71 3dou n GLU 100 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dou n GLY 101 N 1.38 0.01 3.48 0.62 0.00 -0.33 -5.03 105.19 105.32 3dou n GLY 101 Ca 0.11 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3dou n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dou s ILE 102 N -2.44 3.72 -0.17 -0.61 1.01 -0.33 -5.01 121.20 117.37 3dou s ILE 102 Ca 0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 60.65 60.03 3dou s ILE 102 Cb 0.00 -2.61 -0.22 0.00 0.01 0.00 0.00 42.46 39.64 3dou s ILE 102 CO 0.00 0.51 0.34 -0.08 0.00 0.00 0.00 174.94 175.71 3dou h GLU 103 N 6.62 0.07 -4.01 2.79 4.57 -1.96 -3.38 114.58 119.28 3dou h GLU 103 Ca -0.31 -0.12 -0.33 0.00 -1.18 0.00 0.00 59.36 57.43 3dou h GLU 103 Cb 1.19 0.04 -0.31 0.00 -0.16 0.00 0.00 28.75 29.52 3dou h GLU 103 CO 0.61 1.06 -0.75 0.15 -1.18 0.00 0.00 179.01 178.89 3dou s LYS 104 N -2.39 0.38 0.59 1.92 -0.14 -1.26 -4.98 119.74 113.87 3dou s LYS 104 Ca -0.26 -0.07 -0.06 0.00 -1.36 0.00 0.00 55.97 54.22 3dou s LYS 104 Cb 0.05 -0.44 0.01 0.00 -1.68 0.00 0.00 37.83 35.77 3dou s LYS 104 CO 0.65 -0.01 0.91 0.14 -0.76 0.00 0.00 175.35 176.28 3dou s VAL 105 N 0.40 3.67 -0.02 3.17 -7.23 -0.01 -4.59 120.40 115.79 3dou s VAL 105 Ca -0.04 0.03 -0.00 0.00 -1.81 0.00 0.00 61.98 60.16 3dou s VAL 105 Cb -0.07 -3.46 -0.26 0.00 0.56 0.00 0.00 36.38 33.14 3dou s VAL 105 CO -0.01 -0.48 0.74 0.44 -0.31 0.00 0.00 175.10 175.48 3dou h ASP 106 N -0.19 0.31 -5.02 4.85 3.32 -1.40 -0.05 116.42 118.24 3dou h ASP 106 Ca -0.45 -0.50 -0.15 0.00 0.02 0.00 0.00 57.03 55.95 3dou h ASP 106 Cb 1.25 -0.10 -0.20 0.00 0.22 0.00 0.00 39.33 40.51 3dou h ASP 106 CO 0.61 1.42 -0.59 -1.81 -1.72 0.00 0.00 179.24 177.15 3dou s ASP 107 N -6.81 0.16 -0.14 6.45 1.01 -0.96 -1.56 116.67 114.84 3dou s ASP 107 Ca -0.10 -0.43 0.02 0.00 0.71 0.00 0.00 52.55 52.75 3dou s ASP 107 Cb 0.07 0.17 0.01 0.00 1.01 0.00 0.00 42.92 44.18 3dou s ASP 107 CO 0.83 -0.38 -0.21 -0.69 0.21 0.00 0.00 175.17 174.93 3dou s VAL 108 N -1.79 1.99 0.06 -1.27 1.01 -0.59 -1.67 120.40 118.14 3dou s VAL 108 Ca -0.12 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.00 3dou s VAL 108 Cb -0.06 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 3dou s VAL 108 CO -0.01 0.54 -0.22 0.68 0.00 0.00 0.00 175.10 176.08 3dou s VAL 109 N 0.84 1.82 -0.03 2.92 -7.23 0.10 -1.51 120.40 117.32 3dou s VAL 109 Ca -0.07 -1.34 -0.00 0.00 -1.81 0.00 0.00 61.98 58.76 3dou s VAL 109 Cb -0.15 -1.59 0.03 0.00 0.56 0.00 0.00 36.38 35.22 3dou s VAL 109 CO -0.02 0.19 0.05 -0.55 -0.31 0.00 0.00 175.10 174.46 3dou s SER 110 N -1.37 0.09 -0.14 4.85 0.15 0.49 -0.44 113.70 117.33 3dou s SER 110 Ca 0.09 0.08 0.17 0.00 0.70 0.00 0.00 55.95 56.98 3dou s SER 110 Cb -0.09 -0.04 0.40 0.00 -1.71 0.00 0.00 66.02 64.58 3dou s SER 110 CO 0.03 -0.14 1.28 -0.67 1.20 0.00 0.00 173.24 174.94 3dou n ASP 111 N 4.25 3.12 -4.72 5.45 2.03 -0.75 -1.17 116.55 124.76 3dou n ASP 111 Ca -0.27 -2.97 -0.30 0.00 0.52 0.00 0.00 54.79 51.77 3dou n ASP 111 Cb 0.50 -0.46 0.13 0.00 -0.72 0.00 0.00 41.12 40.57 3dou n ASP 111 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dou s ALA 112 N -2.71 1.69 0.00 -1.67 0.00 -1.18 -4.90 121.76 112.99 3dou s ALA 112 Ca 0.36 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.46 3dou s ALA 112 Cb 0.29 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 20.15 3dou s ALA 112 CO 0.06 -2.27 0.00 0.00 0.00 0.00 0.00 175.76 173.55 3dou n ALA 114 N -3.85 0.00 -1.77 0.00 0.00 -1.26 -4.88 120.51 108.75 3dou n ALA 114 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 3dou n ALA 114 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 3dou n ALA 114 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dou s LYS 115 N -1.35 4.11 -0.03 0.00 1.02 -1.26 -4.97 119.74 117.26 3dou s LYS 115 Ca 0.00 2.58 -0.16 0.00 0.02 0.00 0.00 55.97 58.42 3dou s LYS 115 Cb 0.00 -2.99 -0.05 0.00 -0.52 0.00 0.00 37.83 34.27 3dou s LYS 115 CO 0.00 -0.58 0.43 0.14 -0.92 0.00 0.00 175.35 174.42 3dou s VAL 116 N -0.64 5.06 -0.30 3.17 -7.23 -1.26 -4.98 120.40 114.22 3dou s VAL 116 Ca 0.57 0.88 0.22 0.00 -1.81 0.00 0.00 61.98 61.84 3dou s VAL 116 Cb -0.47 -3.75 -0.17 0.00 0.56 0.00 0.00 36.38 32.55 3dou s VAL 116 CO 0.57 0.50 0.81 -1.54 -0.31 0.00 0.00 175.10 175.13 3dou n SER 117 N 2.39 0.46 0.00 4.85 3.41 -1.26 -4.97 113.62 118.50 3dou n SER 117 Ca -0.12 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 3dou n SER 117 Cb 0.52 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.64 3dou n SER 117 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dou n GLY 118 N 1.28 0.59 3.19 5.00 0.00 -1.26 -5.03 105.19 108.96 3dou n GLY 118 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3dou n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dou s ILE 119 N -2.17 2.90 0.26 -0.61 -1.09 -1.26 -5.02 121.20 114.21 3dou s ILE 119 Ca 0.00 -1.15 -0.01 0.00 -2.23 0.00 0.00 60.65 57.26 3dou s ILE 119 Cb 0.00 -2.54 0.25 0.00 -1.58 0.00 0.00 42.46 38.59 3dou s ILE 119 CO 0.00 0.10 1.71 -0.65 -1.23 0.00 0.00 174.94 174.86 3dou h PRO 120 N 8.00 0.38 -0.47 2.79 0.11 -1.96 -0.18 132.00 140.68 3dou h PRO 120 Ca -0.29 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 3dou h PRO 120 Cb 1.09 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 3dou h PRO 120 CO 0.56 0.25 0.13 0.66 -0.21 0.00 0.00 178.00 179.39 3dou h SER 121 N 0.39 0.69 -0.31 -2.05 4.64 -1.95 0.17 113.55 115.14 3dou h SER 121 Ca 0.48 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 3dou h SER 121 Cb 0.83 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 3dou h SER 121 CO -0.48 0.73 -0.12 0.03 -0.87 0.00 0.00 176.83 176.11 3dou h ARG 122 N 0.62 0.63 -0.16 4.77 3.08 -1.81 -1.70 114.38 119.82 3dou h ARG 122 Ca 0.15 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 3dou h ARG 122 Cb 0.29 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3dou h ARG 122 CO -0.00 0.84 -0.38 -0.44 -1.07 0.00 0.00 179.97 178.92 3dou h ASP 123 N 0.39 0.36 -0.28 7.04 3.32 -0.93 -2.08 116.42 124.23 3dou h ASP 123 Ca 0.07 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.99 3dou h ASP 123 Cb 0.64 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3dou h ASP 123 CO 0.04 0.71 0.15 -0.74 -1.72 0.00 0.00 179.24 177.68 3dou h HIS 124 N 0.29 0.28 -0.44 4.55 -0.00 -0.88 -1.38 115.15 117.57 3dou h HIS 124 Ca 0.03 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 3dou h HIS 124 Cb 0.81 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 28.11 3dou h HIS 124 CO 0.02 0.16 0.27 0.00 -0.00 0.00 0.00 177.93 178.38 3dou h ALA 125 N 1.13 0.55 -0.23 5.26 0.00 -0.65 0.29 119.26 125.62 3dou h ALA 125 Ca 0.11 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 3dou h ALA 125 Cb 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3dou h ALA 125 CO -0.07 0.04 -0.56 -0.39 0.00 0.00 0.00 179.25 178.27 3dou h VAL 126 N 0.58 1.30 -0.57 0.00 -1.51 -1.40 -2.51 116.25 112.13 3dou h VAL 126 Ca 0.16 -1.78 -0.06 0.00 -1.23 0.00 0.00 66.70 63.78 3dou h VAL 126 Cb -0.01 1.72 -0.02 0.00 -2.13 0.00 0.00 31.29 30.84 3dou h VAL 126 CO -0.03 0.57 0.10 0.77 -1.23 0.00 0.00 177.57 177.75 3dou h SER 127 N 0.54 0.86 -0.48 4.19 4.64 -0.81 -2.41 113.55 120.08 3dou h SER 127 Ca 0.01 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.14 3dou h SER 127 Cb 1.14 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 3dou h SER 127 CO 0.11 0.87 0.28 0.22 -0.87 0.00 0.00 176.83 177.44 3dou h TYR 128 N 0.87 0.63 -0.65 4.77 3.20 -0.29 0.09 116.97 125.58 3dou h TYR 128 Ca 0.18 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.07 3dou h TYR 128 Cb 0.37 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 3dou h TYR 128 CO 0.02 0.45 0.41 1.96 -1.64 0.00 0.00 178.16 179.36 3dou h GLN 129 N 0.63 0.80 -0.41 1.82 4.20 -1.19 0.70 115.11 121.66 3dou h GLN 129 Ca 0.17 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 3dou h GLN 129 Cb 0.01 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 3dou h GLN 129 CO -0.03 0.53 0.23 0.82 -0.67 0.00 0.00 178.83 179.70 3dou h ILE 130 N 0.82 1.16 -0.67 2.54 2.04 -1.22 -2.83 117.51 119.35 3dou h ILE 130 Ca 0.25 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.71 3dou h ILE 130 Cb -0.03 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 3dou h ILE 130 CO -0.08 0.16 0.44 1.23 0.00 0.00 0.00 178.15 179.90 3dou h GLY 131 N 0.54 0.94 0.56 5.37 0.00 0.00 -0.09 103.07 110.40 3dou h GLY 131 Ca 0.15 -0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.19 3dou h GLY 131 CO -0.02 0.35 0.27 1.46 0.00 0.00 0.00 176.54 178.60 3dou h GLN 132 N 0.91 0.49 -0.20 4.80 1.08 -0.80 -2.69 115.11 118.69 3dou h GLN 132 Ca 0.25 -0.03 -0.17 0.00 -1.45 0.00 0.00 58.65 57.24 3dou h GLN 132 Cb -0.10 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.21 3dou h GLN 132 CO -0.05 0.32 -0.58 -0.09 -0.95 0.00 0.00 178.83 177.48 3dou h ARG 133 N 0.50 0.64 -0.75 1.46 9.65 -1.16 -1.53 114.38 123.19 3dou h ARG 133 Ca 0.28 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 3dou h ARG 133 Cb 0.26 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 3dou h ARG 133 CO -0.23 1.04 0.00 0.28 2.80 0.00 0.00 179.97 183.86 3dou n VAL 134 N -3.96 0.00 0.00 0.20 0.31 -0.10 -1.49 118.33 113.29 3dou n VAL 134 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3dou n VAL 134 Cb 0.63 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 3dou n VAL 134 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3dou n GLU 136 N 0.65 0.00 -0.11 5.55 2.13 -0.58 -0.48 120.64 127.80 3dou n GLU 136 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 3dou n GLU 136 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 3dou n GLU 136 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3dou h ILE 137 N 0.00 1.27 -0.18 6.31 2.04 -1.54 -2.92 117.51 122.48 3dou h ILE 137 Ca 0.00 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 64.83 3dou h ILE 137 Cb 0.00 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3dou h ILE 137 CO 0.00 0.34 0.10 0.00 0.00 0.00 0.00 178.15 178.58 3dou h ALA 138 N 0.83 0.22 0.00 1.87 0.00 -1.04 -2.17 119.26 118.96 3dou h ALA 138 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3dou h ALA 138 Cb 0.50 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3dou h ALA 138 CO 0.02 -0.32 -0.15 -0.39 0.00 0.00 0.00 179.25 178.41 3dou h VAL 139 N 0.21 0.46 -0.11 0.00 -1.51 -1.82 0.34 116.25 113.81 3dou h VAL 139 Ca 0.07 -0.80 -0.15 0.00 -1.23 0.00 0.00 66.70 64.59 3dou h VAL 139 Cb 0.01 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 3dou h VAL 139 CO -0.04 0.15 -0.58 -0.09 -1.23 0.00 0.00 177.57 175.77 3dou h ARG 140 N 0.00 0.36 0.00 5.19 2.43 -1.24 -3.39 114.38 117.73 3dou h ARG 140 Ca -0.00 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 3dou h ARG 140 Cb 0.55 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3dou h ARG 140 CO 0.02 0.84 -0.14 0.66 -1.51 0.00 0.00 179.97 179.84 3dou n TYR 141 N -3.91 0.00 -2.45 2.20 4.01 -0.84 -5.04 117.16 111.12 3dou n TYR 141 Ca -0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 3dou n TYR 141 Cb 0.61 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.60 3dou n TYR 141 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3dou s LEU 142 N -2.14 4.52 0.61 7.72 2.96 0.05 -0.83 118.68 131.57 3dou s LEU 142 Ca 0.00 2.24 -0.15 0.00 -0.22 0.00 0.00 54.13 56.00 3dou s LEU 142 Cb 0.00 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 3dou s LEU 142 CO 0.01 -0.21 1.06 0.00 -1.32 0.00 0.00 176.35 175.89 3dou s ARG 143 N -1.04 3.23 0.22 1.98 1.70 -0.03 -4.79 118.95 120.22 3dou s ARG 143 Ca 0.47 1.18 -0.32 0.00 -0.47 0.00 0.00 55.73 56.59 3dou s ARG 143 Cb -0.32 -2.02 -0.12 0.00 -0.57 0.00 0.00 34.95 31.92 3dou s ARG 143 CO 0.39 -0.88 1.70 0.09 -1.08 0.00 0.00 175.30 175.52 3dou n ASN 144 N -2.20 3.95 0.00 -2.89 4.13 -1.26 -0.75 115.26 116.23 3dou n ASN 144 Ca 0.09 1.08 0.00 0.00 1.68 0.00 0.00 54.58 57.43 3dou n ASN 144 Cb 0.53 -1.58 0.00 0.00 -1.54 0.00 0.00 39.78 37.19 3dou n ASN 144 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dou n GLY 145 N 3.58 0.85 3.83 7.41 0.00 0.45 -4.88 105.19 116.42 3dou n GLY 145 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3dou n GLY 145 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dou s GLY 146 N -1.60 1.62 0.24 -0.02 0.00 0.07 -3.98 107.32 103.65 3dou s GLY 146 Ca 0.00 -0.26 0.12 0.00 0.00 0.00 0.00 44.72 44.57 3dou s GLY 146 CO 0.00 0.15 -0.21 -1.31 0.00 0.00 0.00 173.10 171.73 3dou s ASN 147 N -4.05 3.55 -0.02 1.64 0.01 -0.60 -0.69 114.94 114.78 3dou s ASN 147 Ca 0.60 -0.94 0.06 0.00 -0.71 0.00 0.00 52.86 51.87 3dou s ASN 147 Cb -0.13 -0.30 -0.01 0.00 0.41 0.00 0.00 41.25 41.21 3dou s ASN 147 CO 0.53 0.08 -0.20 -0.69 -1.51 0.00 0.00 177.10 175.31 3dou s VAL 148 N -2.13 1.60 -0.09 1.60 1.01 -0.05 -1.54 120.40 120.80 3dou s VAL 148 Ca 0.26 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.40 3dou s VAL 148 Cb -0.06 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 35.00 3dou s VAL 148 CO 0.13 0.45 -0.16 -0.22 0.00 0.00 0.00 175.10 175.30 3dou s LEU 149 N -0.42 1.76 -0.03 3.92 2.96 -0.57 -1.05 118.68 125.25 3dou s LEU 149 Ca 0.06 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 3dou s LEU 149 Cb -0.08 -1.05 0.03 0.00 0.50 0.00 0.00 46.19 45.58 3dou s LEU 149 CO -0.00 0.05 0.01 -0.22 -1.32 0.00 0.00 176.35 174.87 3dou s LEU 150 N 0.75 1.04 0.20 -0.68 2.96 0.02 -0.38 118.68 122.60 3dou s LEU 150 Ca -0.12 0.00 -0.30 0.00 -0.22 0.00 0.00 54.13 53.49 3dou s LEU 150 Cb -0.16 -0.17 -0.08 0.00 0.50 0.00 0.00 46.19 46.28 3dou s LEU 150 CO 0.02 -0.12 1.07 -0.75 -1.32 0.00 0.00 176.35 175.25 3dou s LYS 151 N 1.16 4.64 -0.01 1.98 2.20 -0.32 -0.65 119.74 128.73 3dou s LYS 151 Ca -0.08 1.70 -0.04 0.00 -0.36 0.00 0.00 55.97 57.19 3dou s LYS 151 Cb -0.13 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 3dou s LYS 151 CO -0.02 0.16 0.08 -1.14 -0.36 0.00 0.00 175.35 174.07 3dou s GLN 152 N -0.67 0.27 -0.21 4.03 0.74 -0.12 -4.85 119.66 118.85 3dou s GLN 152 Ca 0.47 -0.19 -0.19 0.00 0.05 0.00 0.00 55.36 55.50 3dou s GLN 152 Cb -0.29 0.11 -0.03 0.00 1.10 0.00 0.00 33.01 33.90 3dou s GLN 152 CO 0.36 -0.05 0.56 -0.06 -0.55 0.00 0.00 175.29 175.54 3dou s PHE 153 N -0.72 3.36 0.39 1.67 0.08 -1.26 -0.05 117.98 121.45 3dou s PHE 153 Ca -0.08 0.81 -0.26 0.00 0.12 0.00 0.00 56.93 57.52 3dou s PHE 153 Cb -0.05 -2.72 -0.09 0.00 -0.57 0.00 0.00 43.02 39.59 3dou s PHE 153 CO 0.00 -0.15 1.25 -1.14 -0.10 0.00 0.00 175.22 175.08 3dou s GLN 154 N 1.83 4.04 0.00 0.44 0.74 0.82 -4.32 119.66 123.22 3dou s GLN 154 Ca 0.25 2.05 0.00 0.00 0.05 0.00 0.00 55.36 57.71 3dou s GLN 154 Cb -0.16 -2.77 0.00 0.00 1.10 0.00 0.00 33.01 31.18 3dou s GLN 154 CO 0.10 -0.39 0.00 0.41 -0.55 0.00 0.00 175.29 174.85 3dou n GLY 155 N 0.69 1.55 0.97 2.59 0.00 -1.26 -4.73 105.19 105.00 3dou n GLY 155 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3dou n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dou n ASP 156 N 0.00 0.00 0.00 1.61 8.00 -1.26 -4.46 116.55 120.44 3dou n ASP 156 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3dou n ASP 156 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3dou n ASP 156 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3dou n THR 158 N 0.66 0.00 -0.18 -3.53 -1.04 -1.26 -4.54 114.28 104.39 3dou n THR 158 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 3dou n THR 158 Cb 0.00 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.61 3dou n THR 158 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 3dou h ASN 159 N 0.00 0.92 -0.56 8.00 2.35 -2.00 -1.06 115.58 123.23 3dou h ASN 159 Ca 0.00 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.44 3dou h ASN 159 Cb 0.00 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 3dou h ASN 159 CO 0.00 0.94 -0.03 0.44 -1.65 0.00 0.00 177.43 177.13 3dou h ASP 160 N 0.90 1.00 -0.12 5.81 3.45 -1.95 -0.33 116.42 125.19 3dou h ASP 160 Ca 0.18 -0.29 0.02 0.00 0.43 0.00 0.00 57.03 57.37 3dou h ASP 160 Cb 0.43 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 3dou h ASP 160 CO 0.01 1.07 0.00 0.15 -1.57 0.00 0.00 179.24 178.90 3dou h PHE 161 N 0.93 -0.00 -0.46 4.55 3.57 -1.85 -1.01 116.94 122.68 3dou h PHE 161 Ca 0.16 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 3dou h PHE 161 Cb 0.57 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 3dou h PHE 161 CO 0.04 -0.01 0.14 0.82 -2.23 0.00 0.00 178.31 177.07 3dou h ILE 162 N 0.04 1.22 -0.91 1.41 2.04 -1.08 -0.93 117.51 119.31 3dou h ILE 162 Ca 0.05 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 3dou h ILE 162 Cb 0.06 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3dou h ILE 162 CO -0.09 0.27 0.56 0.00 0.00 0.00 0.00 178.15 178.90 3dou h ALA 163 N 1.00 1.28 0.08 1.87 0.00 -0.79 -0.83 119.26 121.86 3dou h ALA 163 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dou h ALA 163 Cb 0.27 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3dou h ALA 163 CO -0.00 0.63 -0.04 0.82 0.00 0.00 0.00 179.25 180.66 3dou h ILE 164 N 1.25 1.18 0.00 0.00 2.04 -1.00 -3.35 117.51 117.62 3dou h ILE 164 Ca 0.33 -1.39 -0.10 0.00 1.00 0.00 0.00 64.86 64.70 3dou h ILE 164 Cb -0.08 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3dou h ILE 164 CO -0.06 0.32 -0.46 -0.50 0.00 0.00 0.00 178.15 177.44 3dou h TRP 165 N -0.79 0.00 0.00 1.37 4.06 -1.08 -2.99 115.95 116.53 3dou h TRP 165 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 3dou h TRP 165 Cb 0.60 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 3dou h TRP 165 CO 0.13 0.46 0.00 2.89 -3.56 0.00 0.00 178.44 178.36 3dou n ARG 166 N -3.55 0.17 0.31 0.49 1.85 -0.33 -1.89 116.66 113.71 3dou n ARG 166 Ca -0.00 0.44 0.19 0.00 -1.00 0.00 0.00 57.85 57.48 3dou n ARG 166 Cb 0.57 -1.85 1.00 0.00 -1.05 0.00 0.00 32.46 31.13 3dou n ARG 166 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 3dou h LYS 167 N 0.00 0.00 -0.51 2.89 1.57 -1.67 -2.11 116.57 116.74 3dou h LYS 167 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dou h LYS 167 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3dou h LYS 167 CO 0.00 0.02 0.00 0.09 -0.57 0.00 0.00 179.45 178.99 3dou n ASN 168 N -3.26 2.93 -4.09 0.86 3.02 -0.79 -4.97 115.26 108.95 3dou n ASN 168 Ca -0.02 -1.97 -0.08 0.00 -0.03 0.00 0.00 54.58 52.47 3dou n ASN 168 Cb 0.15 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 38.88 3dou n ASN 168 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dou s PHE 169 N -1.33 0.58 0.17 3.10 0.08 -0.79 -0.30 117.98 119.49 3dou s PHE 169 Ca 0.37 -0.96 -0.07 0.00 0.12 0.00 0.00 56.93 56.39 3dou s PHE 169 Cb 0.20 -0.40 0.06 0.00 -0.57 0.00 0.00 43.02 42.31 3dou s PHE 169 CO 0.26 -0.30 1.53 1.03 -0.10 0.00 0.00 175.22 177.64 3dou h SER 170 N 3.32 0.87 -5.00 1.36 0.87 -0.19 -3.48 113.55 111.30 3dou h SER 170 Ca -0.34 -0.38 0.04 0.00 -1.23 0.00 0.00 61.79 59.88 3dou h SER 170 Cb 1.16 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.84 3dou h SER 170 CO 0.62 1.14 0.24 -0.94 -0.53 0.00 0.00 176.83 177.36 3dou s SER 171 N -6.83 -0.17 0.07 6.23 1.04 -1.04 -5.02 113.70 107.98 3dou s SER 171 Ca -0.10 -0.78 -0.05 0.00 0.48 0.00 0.00 55.95 55.50 3dou s SER 171 Cb 0.12 0.77 -0.02 0.00 0.10 0.00 0.00 66.02 66.98 3dou s SER 171 CO 0.86 -1.45 0.08 -0.72 0.98 0.00 0.00 173.24 172.99 3dou s TYR 172 N -3.43 0.33 0.02 5.02 -0.85 -1.26 -0.87 117.35 116.32 3dou s TYR 172 Ca 0.13 -0.82 -0.00 0.00 -0.52 0.00 0.00 57.07 55.86 3dou s TYR 172 Cb -0.06 -0.22 -0.02 0.00 0.38 0.00 0.00 41.96 42.04 3dou s TYR 172 CO 0.08 -0.46 -0.03 0.15 -1.52 0.00 0.00 175.55 173.78 3dou s LYS 173 N -3.83 0.35 -0.04 -3.49 1.02 -1.26 -5.00 119.74 107.49 3dou s LYS 173 Ca 0.05 -0.69 0.07 0.00 0.02 0.00 0.00 55.97 55.42 3dou s LYS 173 Cb 0.06 0.12 -0.02 0.00 -0.52 0.00 0.00 37.83 37.48 3dou s LYS 173 CO -0.10 -0.06 -0.25 0.42 -0.92 0.00 0.00 175.35 174.44 3dou s ILE 174 N -1.79 2.09 0.06 2.17 1.01 -1.26 -4.44 121.20 119.04 3dou s ILE 174 Ca -0.13 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.48 3dou s ILE 174 Cb -0.08 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 3dou s ILE 174 CO -0.02 0.58 -0.09 -0.55 0.00 0.00 0.00 174.94 174.86 3dou s SER 175 N -0.38 1.05 -0.32 3.58 0.15 -0.13 -4.99 113.70 112.65 3dou s SER 175 Ca 0.03 -0.65 0.03 0.00 0.70 0.00 0.00 55.95 56.06 3dou s SER 175 Cb -0.12 0.03 0.10 0.00 -1.71 0.00 0.00 66.02 64.32 3dou s SER 175 CO 0.01 -0.23 0.05 -0.75 1.20 0.00 0.00 173.24 173.52 3dou s LYS 176 N -2.05 1.37 0.44 5.44 2.20 -1.26 -0.64 119.74 125.24 3dou s LYS 176 Ca -0.04 -1.64 0.22 0.00 -0.36 0.00 0.00 55.97 54.14 3dou s LYS 176 Cb -0.07 -2.91 1.01 0.00 -1.51 0.00 0.00 37.83 34.35 3dou s LYS 176 CO -0.00 -0.91 1.89 -1.35 -0.36 0.00 0.00 175.35 174.62 3dou h PRO 177 N 7.73 0.00 -0.20 4.03 0.11 -1.95 -3.51 132.00 138.21 3dou h PRO 177 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3dou h PRO 177 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3dou h PRO 177 CO 0.50 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 3dou n SER 184 N -3.66 2.53 -0.76 -2.05 3.41 -1.26 -5.14 113.62 106.70 3dou n SER 184 Ca -0.01 -1.76 0.12 0.00 -0.26 0.00 0.00 58.87 56.96 3dou n SER 184 Cb 0.38 -0.13 0.15 0.00 -0.26 0.00 0.00 64.21 64.35 3dou n SER 184 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dou n SER 185 N 0.66 2.49 -4.71 4.04 3.41 -1.26 -4.96 113.62 113.28 3dou n SER 185 Ca 0.10 -1.77 -0.42 0.00 -0.26 0.00 0.00 58.87 56.52 3dou n SER 185 Cb 0.38 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 3dou n SER 185 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3dou s GLU 186 N -2.12 4.33 0.20 4.33 2.12 -1.26 -0.13 118.70 126.16 3dou s GLU 186 Ca 0.27 2.03 0.02 0.00 0.36 0.00 0.00 54.97 57.65 3dou s GLU 186 Cb 0.20 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 31.24 3dou s GLU 186 CO 0.37 -0.43 0.02 0.96 -0.54 0.00 0.00 175.26 175.64 3dou s ILE 187 N 1.27 0.66 -0.15 -3.70 -4.36 0.93 -4.82 121.20 111.04 3dou s ILE 187 Ca 0.64 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 59.06 3dou s ILE 187 Cb -0.35 -2.25 0.01 0.00 1.25 0.00 0.00 42.46 41.12 3dou s ILE 187 CO 0.30 -0.35 -0.21 -0.31 0.24 0.00 0.00 174.94 174.60 3dou s TYR 188 N -3.67 2.66 0.57 1.37 2.02 0.19 -0.94 117.35 119.55 3dou s TYR 188 Ca 0.27 -1.38 0.08 0.00 -0.37 0.00 0.00 57.07 55.68 3dou s TYR 188 Cb 0.06 -1.82 0.08 0.00 -0.40 0.00 0.00 41.96 39.89 3dou s TYR 188 CO 0.06 -0.64 0.69 -0.89 -1.57 0.00 0.00 175.55 173.21 3dou n ILE 189 N 4.16 0.00 -3.64 2.71 5.41 0.17 -0.96 119.36 127.21 3dou n ILE 189 Ca -0.20 -2.02 -0.03 0.00 1.00 0.00 0.00 62.75 61.50 3dou n ILE 189 Cb 0.51 -0.37 -0.07 0.00 -0.71 0.00 0.00 39.64 39.01 3dou n ILE 189 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 3dou s PHE 191 N -2.66 -0.58 -0.08 1.39 0.08 -0.21 -0.80 117.98 115.11 3dou s PHE 191 Ca 0.53 1.19 0.03 0.00 0.12 0.00 0.00 56.93 58.80 3dou s PHE 191 Cb -0.04 0.36 -0.01 0.00 -0.57 0.00 0.00 43.02 42.75 3dou s PHE 191 CO 0.33 -0.29 -0.18 -0.06 -0.10 0.00 0.00 175.22 174.92 3dou s PHE 192 N 1.22 2.64 -0.21 0.36 0.08 -0.04 -0.87 117.98 121.15 3dou s PHE 192 Ca -0.08 -0.59 -0.00 0.00 0.12 0.00 0.00 56.93 56.38 3dou s PHE 192 Cb -0.04 -1.70 -0.00 0.00 -0.57 0.00 0.00 43.02 40.71 3dou s PHE 192 CO -0.14 -0.14 0.20 0.41 -0.10 0.00 0.00 175.22 175.45 3dou n GLY 193 N 3.05 -0.31 3.72 4.36 0.00 -0.79 -0.90 105.19 114.33 3dou n GLY 193 Ca -0.18 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3dou n GLY 193 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3dou n PHE 194 N -1.39 2.53 -3.91 1.61 7.35 0.13 -1.77 117.46 122.00 3dou n PHE 194 Ca -0.00 0.48 -0.30 0.00 -0.76 0.00 0.00 57.45 56.87 3dou n PHE 194 Cb 0.51 -2.47 -0.16 0.00 0.35 0.00 0.00 39.48 37.71 3dou n PHE 194 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3dou s LYS 195 N -1.67 1.51 0.57 -4.13 1.02 0.59 -0.41 119.74 117.22 3dou s LYS 195 Ca 0.57 -0.82 0.26 0.00 0.02 0.00 0.00 55.97 55.99 3dou s LYS 195 Cb -0.54 -2.41 1.64 0.00 -0.52 0.00 0.00 37.83 36.00 3dou s LYS 195 CO 0.60 -0.56 2.20 0.00 -0.92 0.00 0.00 175.35 176.68 3dou h ALA 196 N 8.02 1.72 0.00 5.17 0.00 -1.94 -3.44 119.26 128.79 3dou h ALA 196 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3dou h ALA 196 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3dou h ALA 196 CO 0.41 -0.06 0.00 -0.85 0.00 0.00 0.00 179.25 178.75