#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rty s LEU 3 N 0.00 4.17 -0.06 -5.58 1.43 -1.26 -4.91 118.68 112.47 1rty s LEU 3 Ca 0.00 0.90 0.15 0.00 -1.03 0.00 0.00 54.13 54.15 1rty s LEU 3 Cb 0.00 -2.93 0.55 0.00 0.03 0.00 0.00 46.19 43.84 1rty s LEU 3 CO 0.00 -0.25 1.44 -1.22 0.23 0.00 0.00 176.35 176.55 1rty n TYR 4 N 4.83 1.05 0.00 0.29 4.01 -1.26 -5.16 117.16 120.92 1rty n TYR 4 Ca -0.01 -0.44 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 1rty n TYR 4 Cb 0.50 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1rty n TYR 4 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1rty n THR 5 N 0.95 0.00 -0.88 -0.72 -1.04 -1.26 -5.13 114.28 106.20 1rty n THR 5 Ca 0.20 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.32 1rty n THR 5 Cb 0.65 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.11 1rty n THR 5 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1rty n ASP 23 N 0.00 -4.93 0.15 8.00 4.64 -1.26 -4.68 116.55 118.47 1rty n ASP 23 Ca 0.00 0.81 -0.00 0.00 -1.38 0.00 0.00 54.79 54.22 1rty n ASP 23 Cb 0.00 -2.97 0.20 0.00 -1.04 0.00 0.00 41.12 37.31 1rty n ASP 23 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 1rty h SER 24 N -0.86 0.00 -0.15 1.67 4.64 -2.05 -2.82 113.55 113.99 1rty h SER 24 Ca -0.10 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 1rty h SER 24 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1rty h SER 24 CO 0.04 0.58 0.04 -0.07 -0.87 0.00 0.00 176.83 176.55 1rty h LEU 25 N 0.00 0.29 0.17 5.97 3.38 -1.97 0.18 115.31 123.33 1rty h LEU 25 Ca -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1rty h LEU 25 Cb 1.05 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1rty h LEU 25 CO 0.07 0.31 -0.08 0.03 0.09 0.00 0.00 178.44 178.86 1rty h ARG 26 N 0.32 -0.22 0.00 1.13 3.08 -1.87 -1.98 114.38 114.83 1rty h ARG 26 Ca 0.08 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1rty h ARG 26 Cb 0.15 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1rty h ARG 26 CO -0.00 0.19 -0.10 -0.39 -1.07 0.00 0.00 179.97 178.61 1rty h VAL 27 N -0.77 0.53 0.00 2.04 -1.51 -1.40 -0.60 116.25 114.54 1rty h VAL 27 Ca -0.02 -0.44 -0.22 0.00 -1.23 0.00 0.00 66.70 64.78 1rty h VAL 27 Cb 0.52 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1rty h VAL 27 CO 0.04 0.09 -0.94 -0.08 -1.23 0.00 0.00 177.57 175.45 1rty h GLU 28 N 0.00 0.39 -0.15 5.19 4.57 -0.61 -1.24 114.58 122.73 1rty h GLU 28 Ca -0.00 -0.43 -0.04 0.00 -1.18 0.00 0.00 59.36 57.71 1rty h GLU 28 Cb 0.28 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1rty h GLU 28 CO 0.01 1.10 -0.08 0.77 -1.18 0.00 0.00 179.01 179.63 1rty h SER 29 N 0.22 0.32 -0.58 1.04 0.02 -0.50 -1.30 113.55 112.77 1rty h SER 29 Ca -0.08 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1rty h SER 29 Cb 1.58 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 64.00 1rty h SER 29 CO 0.16 0.67 0.36 0.22 -1.14 0.00 0.00 176.83 177.11 1rty h TYR 30 N -0.02 0.75 -0.57 3.45 3.20 -1.19 -1.68 116.97 120.91 1rty h TYR 30 Ca 0.03 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1rty h TYR 30 Cb 0.55 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1rty h TYR 30 CO 0.07 0.50 0.24 0.78 -1.64 0.00 0.00 178.16 178.11 1rty h GLY 31 N 0.78 0.90 1.60 1.82 0.00 -1.14 -0.76 103.07 106.28 1rty h GLY 31 Ca 0.21 -0.48 -0.16 0.00 0.00 0.00 0.00 47.33 46.90 1rty h GLY 31 CO -0.04 0.45 -0.60 -0.84 0.00 0.00 0.00 176.54 175.52 1rty h THR 32 N 0.78 1.35 -0.48 4.70 2.02 -1.08 -0.96 112.91 119.23 1rty h THR 32 Ca 0.19 -1.91 -0.09 0.00 0.77 0.00 0.00 66.41 65.37 1rty h THR 32 Cb 0.18 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1rty h THR 32 CO -0.02 0.58 -0.06 0.40 0.37 0.00 0.00 175.52 176.79 1rty h ILE 33 N 0.31 1.26 -0.24 3.11 2.04 -1.19 0.19 117.51 122.99 1rty h ILE 33 Ca -0.00 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1rty h ILE 33 Cb 1.13 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1rty h ILE 33 CO 0.10 0.40 0.11 -0.78 0.00 0.00 0.00 178.15 177.98 1rty h ASP 34 N 0.78 0.32 -0.34 1.72 -0.00 -0.74 0.50 116.42 118.65 1rty h ASP 34 Ca 0.14 -0.13 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 1rty h ASP 34 Cb 0.56 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.79 1rty h ASP 34 CO 0.03 0.36 0.22 -0.08 -0.00 0.00 0.00 179.24 179.77 1rty h GLU 35 N 0.26 0.46 -0.86 0.28 4.81 -0.88 -1.11 114.58 117.54 1rty h GLU 35 Ca 0.08 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1rty h GLU 35 Cb 0.13 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1rty h GLU 35 CO -0.01 0.31 0.57 1.25 -0.73 0.00 0.00 179.01 180.40 1rty h LEU 36 N 0.46 0.97 -0.88 1.64 5.85 -0.33 -1.74 115.31 121.29 1rty h LEU 36 Ca 0.13 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1rty h LEU 36 Cb -0.04 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1rty h LEU 36 CO -0.03 0.69 0.04 -1.13 -0.34 0.00 0.00 178.44 177.67 1rty h ASN 37 N 1.13 0.84 -0.38 1.25 -0.73 -0.12 -2.44 115.58 115.12 1rty h ASN 37 Ca 0.32 -0.20 -0.06 0.00 1.87 0.00 0.00 56.30 58.24 1rty h ASN 37 Cb -0.08 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.26 1rty h ASN 37 CO -0.08 0.88 0.04 0.28 -0.37 0.00 0.00 177.43 178.17 1rty h SER 38 N 0.82 0.69 1.26 1.15 0.02 -0.34 -1.55 113.55 115.60 1rty h SER 38 Ca 0.16 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1rty h SER 38 Cb 0.43 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1rty h SER 38 CO 0.02 0.74 -0.22 -0.26 -1.14 0.00 0.00 176.83 175.96 1rty h PHE 39 N 0.70 0.00 -0.01 3.45 -1.00 -1.14 -2.36 116.94 116.58 1rty h PHE 39 Ca 0.14 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.76 1rty h PHE 39 Cb 0.38 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 1rty h PHE 39 CO 0.02 0.22 -0.75 0.82 -1.61 0.00 0.00 178.31 177.01 1rty h ILE 40 N 0.00 1.51 -0.57 -0.55 2.04 -0.96 -2.33 117.51 116.64 1rty h ILE 40 Ca -0.00 -2.49 -0.06 0.00 1.00 0.00 0.00 64.86 63.32 1rty h ILE 40 Cb 0.91 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 39.31 1rty h ILE 40 CO 0.03 0.72 0.13 1.23 0.00 0.00 0.00 178.15 180.26 1rty h GLY 41 N 2.06 0.99 1.40 5.37 0.00 -0.78 0.26 103.07 112.37 1rty h GLY 41 Ca -0.01 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.59 1rty h GLY 41 CO 0.10 0.58 -0.18 -2.00 0.00 0.00 0.00 176.54 175.05 1rty h LEU 42 N 0.82 0.70 -0.99 3.11 5.85 -1.41 0.35 115.31 123.75 1rty h LEU 42 Ca 0.18 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 1rty h LEU 42 Cb 0.35 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1rty h LEU 42 CO 0.00 0.88 -0.45 0.00 -0.34 0.00 0.00 178.44 178.53 1rty h ALA 43 N 1.18 1.09 -0.05 1.25 0.00 -1.06 -1.22 119.26 120.44 1rty h ALA 43 Ca 0.10 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1rty h ALA 43 Cb 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1rty h ALA 43 CO 0.05 0.56 -0.23 1.25 0.00 0.00 0.00 179.25 180.88 1rty h LEU 44 N 0.00 0.29 -1.31 0.00 6.46 -0.19 -1.26 115.31 119.30 1rty h LEU 44 Ca -0.00 -0.65 0.01 0.00 -0.12 0.00 0.00 57.88 57.12 1rty h LEU 44 Cb 0.89 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.70 1rty h LEU 44 CO 0.06 0.89 0.47 0.00 -0.62 0.00 0.00 178.44 179.24 1rty h ALA 45 N 0.40 1.51 -0.09 1.25 0.00 -0.77 0.18 119.26 121.74 1rty h ALA 45 Ca -0.01 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1rty h ALA 45 Cb 0.88 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1rty h ALA 45 CO 0.05 0.44 -0.61 1.49 0.00 0.00 0.00 179.25 180.62 1rty h GLU 46 N 0.94 0.56 0.00 0.00 4.57 -1.23 -3.18 114.58 116.25 1rty h GLU 46 Ca 0.27 -0.49 -0.04 0.00 -1.18 0.00 0.00 59.36 57.92 1rty h GLU 46 Cb -0.08 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1rty h GLU 46 CO -0.06 1.12 -0.19 -0.07 -1.18 0.00 0.00 179.01 178.62 1rty h LEU 47 N 0.17 0.00 -0.48 1.64 3.38 -0.84 -3.06 115.31 116.12 1rty h LEU 47 Ca -0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1rty h LEU 47 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1rty h LEU 47 CO 0.12 0.19 -0.14 0.28 0.09 0.00 0.00 178.44 178.99 1rty h SER 48 N 0.00 0.96 0.00 -0.43 0.02 -0.95 -2.51 113.55 110.63 1rty h SER 48 Ca -0.00 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1rty h SER 48 Cb 0.56 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1rty h SER 48 CO 0.02 1.11 0.00 0.61 -1.14 0.00 0.00 176.83 177.43 1rty n GLY 49 N -0.19 -0.29 3.11 -3.77 0.00 -1.15 -4.50 105.19 98.40 1rty n GLY 49 Ca 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1rty n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rty s GLN 50 N -2.00 2.53 0.50 1.61 1.11 -0.95 -5.13 119.66 117.33 1rty s GLN 50 Ca 0.13 -0.68 -0.15 0.00 0.01 0.00 0.00 55.36 54.67 1rty s GLN 50 Cb 0.06 -2.06 -0.08 0.00 -1.01 0.00 0.00 33.01 29.92 1rty s GLN 50 CO 0.10 -0.00 0.95 -1.25 0.01 0.00 0.00 175.29 175.10 1rty s PRO 51 N 0.80 3.91 0.00 2.91 0.04 -1.26 -4.17 135.00 137.24 1rty s PRO 51 Ca -0.10 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1rty s PRO 51 Cb -0.16 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1rty s PRO 51 CO 0.01 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.22 1rty n GLY 52 N -1.54 0.70 2.35 0.56 0.00 -1.26 -4.95 105.19 101.04 1rty n GLY 52 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 1rty n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rty n PHE 53 N -2.00 2.28 0.01 1.61 3.72 -1.26 -4.88 117.46 116.94 1rty n PHE 53 Ca 0.00 -2.31 -0.13 0.00 -0.05 0.00 0.00 57.45 54.96 1rty n PHE 53 Cb 0.00 -0.28 -0.09 0.00 -0.94 0.00 0.00 39.48 38.17 1rty n PHE 53 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1rty h GLU 54 N 2.39 -0.01 0.04 -1.08 3.07 -1.92 -1.57 114.58 115.50 1rty h GLU 54 Ca 0.18 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1rty h GLU 54 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1rty h GLU 54 CO 0.58 0.31 -0.02 -0.44 -1.40 0.00 0.00 179.01 178.04 1rty h ASP 55 N -0.33 -0.05 -0.46 1.42 3.32 -1.99 -2.28 116.42 116.04 1rty h ASP 55 Ca -0.00 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.12 1rty h ASP 55 Cb 0.33 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.81 1rty h ASP 55 CO 0.00 -0.02 -0.01 0.25 -1.72 0.00 0.00 179.24 177.75 1rty h LEU 56 N -0.08 -0.21 -1.61 1.55 5.85 -1.93 0.57 115.31 119.45 1rty h LEU 56 Ca -0.01 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1rty h LEU 56 Cb 0.06 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1rty h LEU 56 CO 0.01 -0.07 -0.12 0.71 -0.34 0.00 0.00 178.44 178.63 1rty h THR 57 N 0.10 1.13 -0.07 1.05 1.35 -1.18 0.51 112.91 115.80 1rty h THR 57 Ca 0.23 -0.57 -0.10 0.00 -0.55 0.00 0.00 66.41 65.43 1rty h THR 57 Cb 0.34 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1rty h THR 57 CO -0.39 0.17 -0.33 0.00 -0.25 0.00 0.00 175.52 174.72 1rty h ALA 58 N 1.79 0.14 -0.42 6.62 0.00 -0.44 -2.12 119.26 124.83 1rty h ALA 58 Ca 0.02 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1rty h ALA 58 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1rty h ALA 58 CO 0.02 0.20 0.27 0.93 0.00 0.00 0.00 179.25 180.67 1rty h GLU 59 N -0.14 0.54 -0.49 0.00 5.08 0.70 -1.31 114.58 118.96 1rty h GLU 59 Ca -0.02 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1rty h GLU 59 Cb 0.98 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 1rty h GLU 59 CO 0.07 0.36 0.22 -0.07 -1.00 0.00 0.00 179.01 178.58 1rty h LEU 60 N 0.55 0.29 -1.46 1.33 3.38 0.05 -0.24 115.31 119.22 1rty h LEU 60 Ca 0.16 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1rty h LEU 60 Cb -0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1rty h LEU 60 CO -0.04 0.20 0.18 0.25 0.09 0.00 0.00 178.44 179.12 1rty h LEU 61 N 0.43 0.49 -0.95 1.67 5.85 -1.05 -0.64 115.31 121.12 1rty h LEU 61 Ca 0.22 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 1rty h LEU 61 Cb 0.18 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1rty h LEU 61 CO -0.19 0.42 -0.31 0.74 -0.34 0.00 0.00 178.44 178.77 1rty h THR 62 N 0.55 1.28 -0.41 1.05 2.02 0.07 -2.66 112.91 114.80 1rty h THR 62 Ca 0.14 -1.34 -0.06 0.00 0.77 0.00 0.00 66.41 65.92 1rty h THR 62 Cb 0.07 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1rty h THR 62 CO -0.02 0.42 0.02 0.40 0.37 0.00 0.00 175.52 176.71 1rty h ILE 63 N 0.35 1.26 -0.65 3.11 1.08 0.34 -1.19 117.51 121.81 1rty h ILE 63 Ca 0.05 -0.98 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 1rty h ILE 63 Cb 0.72 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 1rty h ILE 63 CO 0.05 0.33 0.41 1.56 -0.69 0.00 0.00 178.15 179.82 1rty h GLN 64 N 0.56 0.86 -0.12 2.37 4.20 -1.00 0.68 115.11 122.66 1rty h GLN 64 Ca 0.12 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1rty h GLN 64 Cb 0.45 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1rty h GLN 64 CO 0.02 0.59 -0.40 0.45 -0.67 0.00 0.00 178.83 178.81 1rty h HIS 65 N 0.89 0.64 -0.73 2.96 3.86 -1.35 -0.82 115.15 120.60 1rty h HIS 65 Ca 0.24 -0.26 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1rty h HIS 65 Cb -0.07 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 1rty h HIS 65 CO 0.00 1.01 0.39 0.93 0.86 0.00 0.00 177.93 181.13 1rty h GLU 66 N 0.09 1.02 -0.30 2.45 5.08 -0.56 -0.86 114.58 121.51 1rty h GLU 66 Ca -0.02 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 1rty h GLU 66 Cb 1.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1rty h GLU 66 CO 0.09 0.77 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.59 1rty h LEU 67 N 1.00 0.54 -1.19 1.33 3.38 0.38 -0.41 115.31 120.34 1rty h LEU 67 Ca 0.25 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1rty h LEU 67 Cb 0.05 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1rty h LEU 67 CO -0.04 0.74 0.55 0.15 0.09 0.00 0.00 178.44 179.94 1rty h PHE 68 N 0.49 1.03 -0.35 1.13 3.57 -0.46 -1.63 116.94 120.71 1rty h PHE 68 Ca 0.08 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 1rty h PHE 68 Cb 0.61 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1rty h PHE 68 CO 0.02 0.63 -0.35 -0.44 -2.23 0.00 0.00 178.31 175.94 1rty h ASP 69 N 1.09 0.91 -0.69 0.41 3.45 0.05 -2.89 116.42 118.76 1rty h ASP 69 Ca 0.32 -0.47 0.07 0.00 0.43 0.00 0.00 57.03 57.38 1rty h ASP 69 Cb -0.06 -0.26 -0.06 0.00 -0.56 0.00 0.00 39.33 38.39 1rty h ASP 69 CO -0.08 1.19 0.37 0.00 -1.57 0.00 0.00 179.24 179.15 1rty h GLY 71 N 0.67 -0.33 0.61 0.00 0.00 -1.25 -0.23 103.07 102.54 1rty h GLY 71 Ca 0.32 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.90 1rty h GLY 71 CO -0.21 -0.17 0.15 -1.33 0.00 0.00 0.00 176.54 174.99 1rty h GLY 72 N -0.35 0.56 1.35 4.60 0.00 -1.18 0.86 103.07 108.92 1rty h GLY 72 Ca 0.02 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.29 1rty h GLY 72 CO -0.08 0.02 0.39 -0.55 0.00 0.00 0.00 176.54 176.32 1rty h ASP 73 N 0.32 0.61 0.78 0.19 5.19 -0.36 0.55 116.42 123.70 1rty h ASP 73 Ca 0.20 -0.01 -0.25 0.00 -0.62 0.00 0.00 57.03 56.35 1rty h ASP 73 Cb 0.19 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 1rty h ASP 73 CO -0.21 0.43 -1.25 -0.07 -3.12 0.00 0.00 179.24 175.02 1rty h LEU 74 N 0.72 0.08 0.00 1.55 3.38 0.11 -3.43 115.31 117.72 1rty h LEU 74 Ca 0.23 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1rty h LEU 74 Cb 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rty h LEU 74 CO -0.06 1.09 0.00 0.00 0.09 0.00 0.00 178.44 179.56 1rty n ALA 75 N -2.45 1.13 -0.03 1.53 0.00 0.19 -4.93 120.51 115.94 1rty n ALA 75 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1rty n ALA 75 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.43 1rty n ALA 75 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rty n ILE 76 N -0.37 -0.05 -1.63 0.00 5.41 -1.12 -4.48 119.36 117.13 1rty n ILE 76 Ca 0.00 1.15 -0.44 0.00 1.00 0.00 0.00 62.75 64.45 1rty n ILE 76 Cb 0.00 -1.51 -0.02 0.00 -0.71 0.00 0.00 39.64 37.40 1rty n ILE 76 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1rty n VAL 77 N -2.95 1.71 -2.38 1.39 0.31 0.19 -4.91 118.33 111.70 1rty n VAL 77 Ca 0.00 -0.43 0.04 0.00 -0.01 0.00 0.00 64.34 63.94 1rty n VAL 77 Cb 0.02 -1.21 0.03 0.00 -0.91 0.00 0.00 33.84 31.77 1rty n VAL 77 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1rty n THR 78 N 0.66 0.20 -3.66 2.52 5.66 -1.26 -4.79 114.28 113.60 1rty n THR 78 Ca 0.09 -1.12 -0.08 0.00 -3.05 0.00 0.00 64.05 59.90 1rty n THR 78 Cb 0.32 0.85 -0.09 0.00 -1.55 0.00 0.00 70.33 69.86 1rty n THR 78 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1rty s GLU 79 N -0.29 0.37 0.34 1.09 0.41 -1.26 -5.04 118.70 114.32 1rty s GLU 79 Ca 0.32 1.08 0.07 0.00 -0.41 0.00 0.00 54.97 56.03 1rty s GLU 79 Cb 0.36 0.38 0.75 0.00 -1.78 0.00 0.00 34.13 33.84 1rty s GLU 79 CO -0.15 -0.24 1.89 -0.09 -0.49 0.00 0.00 175.26 176.18 1rty h ARG 80 N 8.07 0.74 -0.05 1.61 2.43 -1.99 0.36 114.38 125.56 1rty h ARG 80 Ca -0.17 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1rty h ARG 80 Cb 1.11 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1rty h ARG 80 CO 0.13 0.49 0.12 0.87 -1.51 0.00 0.00 179.97 180.08 1rty h LYS 81 N 0.77 0.00 -0.03 0.20 1.57 -2.04 -0.43 116.57 116.61 1rty h LYS 81 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1rty h LYS 81 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1rty h LYS 81 CO -0.19 0.00 -0.01 -0.25 -0.57 0.00 0.00 179.45 178.43 1rty n ASP 82 N -3.31 2.74 -4.69 0.86 8.00 0.13 -4.96 116.55 115.32 1rty n ASP 82 Ca -0.02 -1.91 -0.44 0.00 0.71 0.00 0.00 54.79 53.14 1rty n ASP 82 Cb 0.20 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 1rty n ASP 82 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1rty n TYR 83 N 1.13 2.52 0.02 1.24 4.01 -0.17 -4.90 117.16 120.99 1rty n TYR 83 Ca 0.15 -0.03 -0.22 0.00 -0.16 0.00 0.00 57.90 57.64 1rty n TYR 83 Cb 0.56 -2.68 -0.14 0.00 -0.31 0.00 0.00 39.34 36.77 1rty n TYR 83 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1rty h LYS 84 N 8.00 0.26 -6.77 -0.72 1.57 -1.90 -3.47 116.57 113.56 1rty h LYS 84 Ca -0.46 -0.45 -0.54 0.00 -1.87 0.00 0.00 60.65 57.33 1rty h LYS 84 Cb 1.23 0.17 0.08 0.00 0.08 0.00 0.00 32.23 33.80 1rty h LYS 84 CO 0.94 1.22 0.87 -0.11 -0.57 0.00 0.00 179.45 181.79 1rty n LEU 85 N -3.85 4.22 -4.77 2.94 7.94 -1.26 -4.99 117.00 117.24 1rty n LEU 85 Ca -0.26 1.14 -0.22 0.00 -1.11 0.00 0.00 56.01 55.56 1rty n LEU 85 Cb 0.94 -1.58 -0.05 0.00 0.53 0.00 0.00 43.42 43.26 1rty n LEU 85 CO 0.42 0.10 -0.18 0.42 -1.11 0.00 0.00 177.39 177.04 1rty s THR 86 N 0.07 3.60 0.30 1.96 -4.23 -1.26 -4.99 115.64 111.09 1rty s THR 86 Ca 0.65 -1.57 0.15 0.00 -1.18 0.00 0.00 61.69 59.73 1rty s THR 86 Cb -0.51 -3.12 0.08 0.00 1.34 0.00 0.00 72.50 70.30 1rty s THR 86 CO 0.48 -0.26 1.77 -0.33 -0.54 0.00 0.00 174.62 175.74 1rty h GLU 87 N 1.51 0.00 0.00 3.99 4.39 -1.97 -2.98 114.58 119.52 1rty h GLU 87 Ca -0.45 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.21 1rty h GLU 87 Cb 1.25 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1rty h GLU 87 CO 0.61 0.42 -0.16 0.93 -1.16 0.00 0.00 179.01 179.65 1rty h GLU 88 N 0.00 0.00 -0.44 2.33 3.07 -1.99 -1.68 114.58 115.87 1rty h GLU 88 Ca -0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 1rty h GLU 88 Cb 0.80 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 1rty h GLU 88 CO 0.05 0.16 0.07 0.77 -1.40 0.00 0.00 179.01 178.66 1rty h SER 89 N 0.00 0.63 -0.28 1.42 0.02 -1.95 0.10 113.55 113.50 1rty h SER 89 Ca -0.00 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.69 1rty h SER 89 Cb 0.28 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1rty h SER 89 CO 0.02 0.65 -0.41 0.58 -1.14 0.00 0.00 176.83 176.54 1rty h VAL 90 N 0.65 1.30 -0.77 2.27 2.07 -1.44 -2.48 116.25 117.85 1rty h VAL 90 Ca 0.14 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 1rty h VAL 90 Cb 0.30 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1rty h VAL 90 CO 0.00 0.51 0.32 0.28 0.02 0.00 0.00 177.57 178.71 1rty h SER 91 N 0.52 1.05 -0.23 0.57 0.02 -1.13 -1.37 113.55 112.98 1rty h SER 91 Ca 0.03 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1rty h SER 91 Cb 1.00 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1rty h SER 91 CO 0.09 0.93 0.15 0.15 -1.14 0.00 0.00 176.83 177.01 1rty h PHE 92 N 1.11 0.29 -0.70 3.45 3.57 -0.75 0.03 116.94 123.94 1rty h PHE 92 Ca 0.26 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.82 1rty h PHE 92 Cb 0.19 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1rty h PHE 92 CO 0.02 0.19 0.40 -0.07 -2.23 0.00 0.00 178.31 176.62 1rty h LEU 93 N 0.30 0.61 -0.78 0.59 4.07 -1.11 -1.54 115.31 117.46 1rty h LEU 93 Ca 0.08 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 1rty h LEU 93 Cb -0.03 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.58 1rty h LEU 93 CO -0.02 0.40 0.41 -0.33 -1.08 0.00 0.00 178.44 177.82 1rty h GLU 94 N 0.75 1.10 -0.03 1.13 5.08 -0.41 -1.76 114.58 120.43 1rty h GLU 94 Ca 0.31 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1rty h GLU 94 Cb 0.17 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1rty h GLU 94 CO -0.18 0.83 -0.57 0.00 -1.00 0.00 0.00 179.01 178.09 1rty h THR 95 N 1.08 1.40 -0.30 1.13 1.03 -0.44 -2.81 112.91 114.00 1rty h THR 95 Ca 0.27 -1.95 -0.13 0.00 -0.01 0.00 0.00 66.41 64.60 1rty h THR 95 Cb 0.06 2.01 -0.00 0.00 -1.07 0.00 0.00 68.15 69.15 1rty h THR 95 CO -0.04 0.56 -0.32 0.03 -0.01 0.00 0.00 175.52 175.75 1rty h ARG 96 N 0.08 0.75 -0.13 0.00 2.47 -1.00 -0.69 114.38 115.87 1rty h ARG 96 Ca -0.00 -0.40 0.05 0.00 -1.26 0.00 0.00 59.98 58.36 1rty h ARG 96 Cb 1.04 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 29.31 1rty h ARG 96 CO 0.08 1.03 -0.30 0.82 0.56 0.00 0.00 179.97 182.16 1rty h ILE 97 N 0.51 0.32 -0.81 2.04 2.04 -1.20 0.61 117.51 121.02 1rty h ILE 97 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1rty h ILE 97 Cb 0.90 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1rty h ILE 97 CO 0.08 0.00 0.42 0.44 0.00 0.00 0.00 178.15 179.09 1rty h ASP 98 N -0.38 1.02 -0.10 1.72 3.32 -1.43 0.08 116.42 120.66 1rty h ASP 98 Ca 0.10 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1rty h ASP 98 Cb 0.53 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1rty h ASP 98 CO -0.34 0.83 0.01 0.00 -1.72 0.00 0.00 179.24 178.02 1rty h ALA 99 N 1.33 0.13 -0.02 3.45 0.00 -0.05 -0.10 119.26 123.99 1rty h ALA 99 Ca 0.28 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1rty h ALA 99 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1rty h ALA 99 CO -0.04 -0.21 -0.33 1.88 0.00 0.00 0.00 179.25 180.54 1rty h TYR 100 N -0.09 0.04 -0.19 0.00 0.99 0.32 -0.69 116.97 117.35 1rty h TYR 100 Ca 0.03 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.67 1rty h TYR 100 Cb 0.31 -0.01 -0.00 0.00 1.00 0.00 0.00 36.73 38.03 1rty h TYR 100 CO 0.02 0.37 -0.20 1.15 -0.00 0.00 0.00 178.16 179.50 1rty h THR 101 N 0.03 1.33 -0.79 -2.88 2.02 -0.79 -0.70 112.91 111.14 1rty h THR 101 Ca 0.00 -1.38 0.03 0.00 0.77 0.00 0.00 66.41 65.84 1rty h THR 101 Cb 0.61 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.77 1rty h THR 101 CO 0.04 0.42 0.51 0.00 0.37 0.00 0.00 175.52 176.86 1rty h ALA 102 N 0.63 1.04 0.31 6.16 0.00 -0.65 -3.13 119.26 123.63 1rty h ALA 102 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1rty h ALA 102 Cb 0.75 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1rty h ALA 102 CO 0.05 0.32 -0.15 1.49 0.00 0.00 0.00 179.25 180.96 1rty h GLU 103 N 0.98 -0.41 -6.40 0.00 4.81 -0.93 -3.44 114.58 109.20 1rty h GLU 103 Ca 0.32 0.03 -0.58 0.00 -0.13 0.00 0.00 59.36 59.00 1rty h GLU 103 Cb 0.02 0.09 0.18 0.00 0.63 0.00 0.00 28.75 29.67 1rty h GLU 103 CO -0.11 -0.27 -0.66 0.00 -0.73 0.00 0.00 179.01 177.23 1rty n ALA 104 N -2.23 -1.97 -1.77 2.92 0.00 -0.29 -4.86 120.51 112.32 1rty n ALA 104 Ca -0.05 -0.13 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 1rty n ALA 104 Cb 0.17 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1rty n ALA 104 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1rty s PRO 105 N -2.03 3.67 0.20 0.00 0.04 -1.26 -4.89 135.00 130.73 1rty s PRO 105 Ca 0.63 1.90 -0.33 0.00 0.04 0.00 0.00 61.00 63.25 1rty s PRO 105 Cb -0.41 -2.42 -0.13 0.00 0.04 0.00 0.00 34.50 31.57 1rty s PRO 105 CO 0.60 -0.66 1.58 0.39 0.04 0.00 0.00 177.00 178.95 1rty n GLU 106 N -0.51 2.33 -3.73 4.56 -0.58 -1.26 -4.94 120.64 116.51 1rty n GLU 106 Ca 0.07 0.84 -0.36 0.00 -0.42 0.00 0.00 57.16 57.29 1rty n GLU 106 Cb 0.47 -2.60 -0.09 0.00 -0.57 0.00 0.00 31.44 28.64 1rty n GLU 106 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 1rty s LEU 107 N 0.67 4.09 -0.11 -4.62 2.34 -1.26 -4.94 118.68 114.85 1rty s LEU 107 Ca 0.74 0.14 0.14 0.00 0.06 0.00 0.00 54.13 55.22 1rty s LEU 107 Cb -0.62 -2.08 0.36 0.00 -0.56 0.00 0.00 46.19 43.30 1rty s LEU 107 CO 0.40 0.12 1.27 2.29 -1.06 0.00 0.00 176.35 179.36 1rty n LYS 108 N 3.95 2.49 -4.20 1.48 0.00 -1.26 -5.00 118.16 115.62 1rty n LYS 108 Ca -0.16 -2.47 -0.12 0.00 -0.00 0.00 0.00 58.31 55.57 1rty n LYS 108 Cb 0.52 -1.55 -0.10 0.00 -0.00 0.00 0.00 35.03 33.90 1rty n LYS 108 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1rty s LYS 109 N -2.29 1.01 0.27 -1.58 1.02 -1.26 -5.15 119.74 111.77 1rty s LYS 109 Ca 0.31 -1.48 -0.23 0.00 0.02 0.00 0.00 55.97 54.59 1rty s LYS 109 Cb 0.24 -0.05 -0.09 0.00 -0.52 0.00 0.00 37.83 37.41 1rty s LYS 109 CO 0.07 -0.17 0.83 -0.06 -0.92 0.00 0.00 175.35 175.10 1rty s PHE 110 N -3.81 3.67 0.03 3.18 2.99 -1.26 -4.97 117.98 117.81 1rty s PHE 110 Ca 0.23 1.58 -0.00 0.00 0.00 0.00 0.00 56.93 58.73 1rty s PHE 110 Cb 0.07 -2.77 -0.04 0.00 0.00 0.00 0.00 43.02 40.28 1rty s PHE 110 CO 0.02 0.27 0.17 0.42 -0.00 0.00 0.00 175.22 176.10 1rty s ILE 111 N -1.57 5.20 0.01 0.64 -1.09 -1.26 -1.55 121.20 121.58 1rty s ILE 111 Ca 0.47 -0.38 0.05 0.00 -2.23 0.00 0.00 60.65 58.56 1rty s ILE 111 Cb -0.18 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1rty s ILE 111 CO 0.22 0.22 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.26 1rty s LEU 112 N -2.24 2.84 -0.10 2.97 1.43 -0.39 -4.81 118.68 118.38 1rty s LEU 112 Ca 0.30 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 1rty s LEU 112 Cb -0.13 -1.64 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 1rty s LEU 112 CO 0.23 0.29 2.10 -2.65 0.23 0.00 0.00 176.35 176.54 1rty n PRO 113 N 1.73 2.34 -2.06 1.29 -0.02 -1.26 -4.33 135.00 132.70 1rty n PRO 113 Ca -0.16 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1rty n PRO 113 Cb 0.52 -3.08 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 1rty n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rty n GLY 114 N 5.19 -0.20 0.00 -1.23 0.00 -1.26 -5.00 105.19 102.69 1rty n GLY 114 Ca 0.26 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1rty n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rty n GLY 115 N 0.00 0.54 3.77 -0.02 0.00 -1.26 -4.32 105.19 103.89 1rty n GLY 115 Ca 0.00 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 1rty n GLY 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rty s SER 116 N -4.00 4.77 0.18 1.61 1.04 -1.26 -4.80 113.70 111.25 1rty s SER 116 Ca 0.00 1.90 -0.14 0.00 0.48 0.00 0.00 55.95 58.19 1rty s SER 116 Cb 0.00 -2.53 0.18 0.00 0.10 0.00 0.00 66.02 63.76 1rty s SER 116 CO 0.00 -1.85 1.69 0.50 0.98 0.00 0.00 173.24 174.55 1rty h LYS 117 N -0.62 0.11 -1.00 4.02 3.64 -1.99 -0.22 116.57 120.52 1rty h LYS 117 Ca -0.45 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1rty h LYS 117 Cb 1.24 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 1rty h LYS 117 CO 0.53 0.07 0.65 0.00 -2.27 0.00 0.00 179.45 178.43 1rty h ALA 119 N 1.36 1.06 -0.27 0.00 0.00 -1.65 -1.79 119.26 117.98 1rty h ALA 119 Ca 0.36 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1rty h ALA 119 Cb -0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1rty h ALA 119 CO -0.08 0.58 0.05 0.77 0.00 0.00 0.00 179.25 180.57 1rty h SER 120 N 0.65 0.42 -0.36 0.00 0.02 -0.26 -1.21 113.55 112.82 1rty h SER 120 Ca 0.11 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1rty h SER 120 Cb 0.56 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1rty h SER 120 CO 0.03 0.56 0.14 -0.07 -1.14 0.00 0.00 176.83 176.36 1rty h LEU 121 N 0.25 0.54 -0.87 5.07 3.38 -1.14 -0.63 115.31 121.92 1rty h LEU 121 Ca 0.08 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1rty h LEU 121 Cb 0.32 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1rty h LEU 121 CO 0.00 0.51 -0.56 -0.07 0.09 0.00 0.00 178.44 178.42 1rty h LEU 122 N 0.59 0.02 -0.36 1.67 3.38 -0.88 -1.50 115.31 118.23 1rty h LEU 122 Ca 0.14 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1rty h LEU 122 Cb 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1rty h LEU 122 CO -0.01 0.58 -0.72 0.45 0.09 0.00 0.00 178.44 178.82 1rty h HIS 123 N 0.02 0.69 -0.64 1.13 3.86 -0.61 -0.64 115.15 118.95 1rty h HIS 123 Ca -0.01 -0.30 -0.00 0.00 -1.16 0.00 0.00 60.37 58.90 1rty h HIS 123 Cb 1.00 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.33 1rty h HIS 123 CO 0.00 1.07 0.39 0.82 0.86 0.00 0.00 177.93 181.08 1rty h ILE 124 N 0.36 1.18 0.00 2.45 2.04 -0.83 0.01 117.51 122.72 1rty h ILE 124 Ca -0.03 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 1rty h ILE 124 Cb 1.31 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1rty h ILE 124 CO 0.13 0.19 -0.36 0.00 0.00 0.00 0.00 178.15 178.11 1rty h ALA 125 N 1.20 1.41 -0.19 1.87 0.00 -1.09 -0.52 119.26 121.94 1rty h ALA 125 Ca 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1rty h ALA 125 Cb -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1rty h ALA 125 CO -0.04 0.45 0.06 -0.09 0.00 0.00 0.00 179.25 179.62 1rty h ARG 126 N 0.00 0.30 -0.16 0.00 2.43 0.51 -0.23 114.38 117.23 1rty h ARG 126 Ca -0.00 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 58.96 1rty h ARG 126 Cb 0.64 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1rty h ARG 126 CO 0.05 0.41 -0.51 1.79 -1.51 0.00 0.00 179.97 180.20 1rty h THR 127 N 0.14 1.33 0.00 0.20 1.35 -0.57 -1.74 112.91 113.62 1rty h THR 127 Ca 0.06 -1.74 -0.08 0.00 -0.55 0.00 0.00 66.41 64.10 1rty h THR 127 Cb 0.23 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1rty h THR 127 CO -0.00 0.53 -0.40 0.40 -0.25 0.00 0.00 175.52 175.80 1rty h ILE 128 N 0.35 0.98 -0.24 6.82 2.04 -1.04 -0.34 117.51 126.07 1rty h ILE 128 Ca 0.01 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.27 1rty h ILE 128 Cb 1.01 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1rty h ILE 128 CO 0.09 0.39 -0.08 0.74 0.00 0.00 0.00 178.15 179.29 1rty h THR 129 N 0.00 1.29 -0.20 -0.27 2.02 -0.65 0.51 112.91 115.60 1rty h THR 129 Ca -0.00 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 1rty h THR 129 Cb 0.88 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1rty h THR 129 CO 0.05 0.35 0.05 0.03 0.37 0.00 0.00 175.52 176.37 1rty h ARG 130 N 0.22 0.28 -0.19 6.66 3.08 -0.90 0.49 114.38 124.01 1rty h ARG 130 Ca 0.06 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1rty h ARG 130 Cb 0.56 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1rty h ARG 130 CO 0.03 0.27 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.04 1rty h ARG 131 N 0.28 0.39 -0.98 0.04 2.43 -0.48 -1.59 114.38 114.47 1rty h ARG 131 Ca 0.07 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1rty h ARG 131 Cb 0.12 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 1rty h ARG 131 CO -0.00 0.67 0.64 0.00 -1.51 0.00 0.00 179.97 179.76 1rty h ALA 132 N 0.71 1.42 -0.58 2.80 0.00 0.02 -1.00 119.26 122.63 1rty h ALA 132 Ca 0.05 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1rty h ALA 132 Cb 0.54 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1rty h ALA 132 CO 0.02 0.43 0.09 1.49 0.00 0.00 0.00 179.25 181.29 1rty h GLU 133 N 1.15 0.93 -0.46 0.00 4.81 -0.75 -0.41 114.58 119.86 1rty h GLU 133 Ca 0.42 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1rty h GLU 133 Cb 0.16 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1rty h GLU 133 CO -0.16 0.86 0.19 0.00 -0.73 0.00 0.00 179.01 179.17 1rty h ARG 134 N 0.88 0.68 -0.40 1.92 3.08 -0.21 0.26 114.38 120.58 1rty h ARG 134 Ca 0.18 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1rty h ARG 134 Cb 0.39 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1rty h ARG 134 CO 0.01 0.61 0.02 0.00 -1.07 0.00 0.00 179.97 179.53 1rty h ARG 135 N 0.59 0.63 -0.08 0.04 -0.00 -0.87 -2.33 114.38 112.37 1rty h ARG 135 Ca 0.15 -0.14 -0.17 0.00 -0.50 0.00 0.00 59.98 59.32 1rty h ARG 135 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 30.05 1rty h ARG 135 CO -0.01 0.64 -0.70 0.28 0.00 0.00 0.00 179.97 180.18 1rty h VAL 136 N 0.60 1.39 -0.24 2.04 2.07 -0.54 -2.17 116.25 119.39 1rty h VAL 136 Ca 0.13 -2.11 -0.04 0.00 0.82 0.00 0.00 66.70 65.50 1rty h VAL 136 Cb 0.35 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1rty h VAL 136 CO 0.01 0.63 -0.03 0.58 0.02 0.00 0.00 177.57 178.78 1rty h VAL 137 N 0.25 1.16 -0.08 2.57 2.07 -0.67 -2.01 116.25 119.54 1rty h VAL 137 Ca -0.02 -0.66 -0.18 0.00 0.82 0.00 0.00 66.70 66.66 1rty h VAL 137 Cb 1.25 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1rty h VAL 137 CO 0.12 0.22 -0.71 0.00 0.02 0.00 0.00 177.57 177.22 1rty h ALA 138 N 1.63 0.62 0.00 1.67 0.00 -1.11 -2.59 119.26 119.48 1rty h ALA 138 Ca 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1rty h ALA 138 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1rty h ALA 138 CO 0.01 0.76 0.00 -0.11 0.00 0.00 0.00 179.25 179.90 1rty n LEU 139 N -3.85 1.25 0.00 0.00 7.94 -0.75 -3.25 117.00 118.33 1rty n LEU 139 Ca -0.04 -0.62 0.00 0.00 -1.11 0.00 0.00 56.01 54.24 1rty n LEU 139 Cb 0.69 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1rty n LEU 139 CO 0.48 0.21 0.00 0.29 -1.11 0.00 0.00 177.39 177.26 1rty n LYS 141 N 0.71 0.00 0.00 1.96 5.02 -0.98 -1.84 118.16 123.03 1rty n LYS 141 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 1rty n LYS 141 Cb 0.21 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.15 1rty n LYS 141 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rty n SER 142 N 0.00 0.75 -3.67 4.39 3.41 -1.20 -5.02 113.62 112.28 1rty n SER 142 Ca 0.00 -0.67 -0.04 0.00 -0.26 0.00 0.00 58.87 57.90 1rty n SER 142 Cb 0.00 1.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.97 1rty n SER 142 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1rty s GLU 143 N -3.10 0.99 0.20 4.33 -1.05 -0.77 -5.15 118.70 114.15 1rty s GLU 143 Ca 0.05 -0.51 -0.30 0.00 -0.15 0.00 0.00 54.97 54.07 1rty s GLU 143 Cb 0.16 0.37 -0.08 0.00 -0.44 0.00 0.00 34.13 34.13 1rty s GLU 143 CO 0.85 -0.45 0.99 -1.21 0.95 0.00 0.00 175.26 176.39 1rty s GLU 144 N -3.13 4.74 0.33 -4.83 2.02 -1.26 -4.98 118.70 111.60 1rty s GLU 144 Ca 0.10 1.56 0.05 0.00 0.02 0.00 0.00 54.97 56.70 1rty s GLU 144 Cb -0.01 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.91 1rty s GLU 144 CO -0.02 0.32 0.18 0.44 0.02 0.00 0.00 175.26 176.21 1rty n ILE 145 N 1.95 0.00 -2.75 -1.63 -5.35 -1.26 -5.06 119.36 105.26 1rty n ILE 145 Ca 0.00 -2.12 -0.43 0.00 -0.27 0.00 0.00 62.75 59.93 1rty n ILE 145 Cb 0.47 0.88 -0.02 0.00 -1.74 0.00 0.00 39.64 39.23 1rty n ILE 145 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1rty s HIS 146 N -3.02 2.90 0.66 4.28 5.65 -1.26 -4.85 115.29 119.64 1rty s HIS 146 Ca 0.25 -1.28 0.11 0.00 0.25 0.00 0.00 55.06 54.39 1rty s HIS 146 Cb 0.01 -4.49 0.57 0.00 -1.18 0.00 0.00 32.58 27.49 1rty s HIS 146 CO 0.18 -1.68 1.31 1.05 -0.65 0.00 0.00 174.74 174.94 1rty h GLU 147 N 8.90 0.00 -0.75 2.88 9.09 -2.00 0.33 114.58 133.03 1rty h GLU 147 Ca 0.22 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.60 1rty h GLU 147 Cb 0.99 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.05 1rty h GLU 147 CO 1.28 0.00 0.33 1.15 0.05 0.00 0.00 179.01 181.82 1rty h THR 148 N 0.00 1.25 -0.27 -1.06 2.02 -1.96 -2.53 112.91 110.35 1rty h THR 148 Ca 0.04 -0.73 0.06 0.00 0.77 0.00 0.00 66.41 66.55 1rty h THR 148 Cb 1.67 0.33 -0.07 0.00 -1.74 0.00 0.00 68.15 68.35 1rty h THR 148 CO -0.00 0.30 -0.16 0.58 0.37 0.00 0.00 175.52 176.61 1rty h VAL 149 N 1.07 0.53 -0.16 3.16 2.07 -0.71 0.21 116.25 122.41 1rty h VAL 149 Ca 0.25 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.81 1rty h VAL 149 Cb 0.16 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1rty h VAL 149 CO -0.03 0.00 -0.09 0.25 0.02 0.00 0.00 177.57 177.72 1rty h LEU 150 N -0.13 -0.30 -1.25 2.57 7.12 -1.59 0.29 115.31 122.02 1rty h LEU 150 Ca 0.15 0.07 -0.05 0.00 0.13 0.00 0.00 57.88 58.18 1rty h LEU 150 Cb 0.36 0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.63 1rty h LEU 150 CO -0.36 -0.12 0.00 0.03 -0.13 0.00 0.00 178.44 177.86 1rty h ARG 151 N -0.08 0.51 -0.11 1.25 3.08 -1.12 -0.11 114.38 117.81 1rty h ARG 151 Ca 0.09 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1rty h ARG 151 Cb 0.22 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1rty h ARG 151 CO -0.21 0.54 0.05 -0.92 -1.07 0.00 0.00 179.97 178.35 1rty h TYR 152 N 0.50 0.16 -0.50 3.04 3.20 0.32 -1.16 116.97 122.52 1rty h TYR 152 Ca 0.11 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1rty h TYR 152 Cb 0.32 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1rty h TYR 152 CO 0.01 0.24 0.10 -0.07 -1.64 0.00 0.00 178.16 176.80 1rty h LEU 153 N 0.04 0.71 -0.56 2.82 3.38 -0.57 0.14 115.31 121.27 1rty h LEU 153 Ca 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1rty h LEU 153 Cb 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1rty h LEU 153 CO -0.00 0.71 0.30 -1.13 0.09 0.00 0.00 178.44 178.41 1rty h ASN 154 N 0.73 0.70 0.25 -0.43 -0.73 -0.67 -2.55 115.58 112.89 1rty h ASN 154 Ca 0.16 -0.10 -0.19 0.00 1.87 0.00 0.00 56.30 58.04 1rty h ASN 154 Cb 0.30 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.71 1rty h ASN 154 CO 0.00 0.60 -0.76 0.03 -0.37 0.00 0.00 177.43 176.93 1rty h ARG 155 N 0.75 0.42 -0.80 6.67 -0.00 -0.97 -3.34 114.38 117.11 1rty h ARG 155 Ca 0.20 -0.36 0.09 0.00 -0.50 0.00 0.00 59.98 59.41 1rty h ARG 155 Cb 0.06 0.08 -0.07 0.00 0.00 0.00 0.00 29.97 30.04 1rty h ARG 155 CO -0.03 1.00 0.45 1.25 0.00 0.00 0.00 179.97 182.64 1rty h LEU 156 N 0.28 0.65 -0.31 3.04 5.85 -0.30 -1.33 115.31 123.20 1rty h LEU 156 Ca -0.04 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1rty h LEU 156 Cb 1.35 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1rty h LEU 156 CO 0.13 0.38 0.13 0.77 -0.34 0.00 0.00 178.44 179.52 1rty h SER 157 N 0.77 0.41 0.09 1.25 4.64 -1.63 -1.81 113.55 117.27 1rty h SER 157 Ca 0.38 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 1rty h SER 157 Cb 0.33 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1rty h SER 157 CO -0.24 0.45 -0.09 0.44 -0.87 0.00 0.00 176.83 176.52 1rty h ASP 158 N 0.35 0.00 -0.41 4.97 3.32 -1.60 -1.56 116.42 121.49 1rty h ASP 158 Ca 0.10 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1rty h ASP 158 Cb 0.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1rty h ASP 158 CO -0.01 0.09 0.09 0.22 -1.72 0.00 0.00 179.24 177.90 1rty h TYR 159 N 0.00 0.70 -0.16 4.55 3.20 -0.46 0.30 116.97 125.09 1rty h TYR 159 Ca -0.00 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 1rty h TYR 159 Cb 0.16 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1rty h TYR 159 CO 0.00 0.67 -0.12 0.74 -1.64 0.00 0.00 178.16 177.81 1rty h PHE 160 N 0.52 0.26 0.33 -3.82 0.04 -0.56 0.55 116.94 114.26 1rty h PHE 160 Ca 0.13 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 1rty h PHE 160 Cb 0.34 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.41 1rty h PHE 160 CO 0.02 0.37 -0.16 0.35 -0.60 0.00 0.00 178.31 178.29 1rty h PHE 161 N 0.24 -0.41 -0.25 -0.55 3.57 -0.85 0.42 116.94 119.11 1rty h PHE 161 Ca 0.05 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1rty h PHE 161 Cb 0.36 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1rty h PHE 161 CO 0.01 -0.10 -0.08 0.00 -2.23 0.00 0.00 178.31 175.90 1rty h ALA 162 N -0.19 0.14 -0.12 2.41 0.00 -0.45 -2.32 119.26 118.73 1rty h ALA 162 Ca -0.05 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1rty h ALA 162 Cb 0.50 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1rty h ALA 162 CO 0.08 -0.49 -0.09 0.78 0.00 0.00 0.00 179.25 179.52 1rty h GLY 163 N -0.03 0.01 0.87 0.00 0.00 0.16 -1.98 103.07 102.10 1rty h GLY 163 Ca 0.12 0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.64 1rty h GLY 163 CO -0.27 -0.10 0.55 0.00 0.00 0.00 0.00 176.54 176.71 1rty h ALA 164 N 1.00 1.62 -0.49 3.60 0.00 -0.66 0.39 119.26 124.71 1rty h ALA 164 Ca 0.08 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1rty h ALA 164 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1rty h ALA 164 CO -0.18 0.24 -0.19 0.00 0.00 0.00 0.00 179.25 179.12 1rty h ARG 165 N 0.89 0.98 -0.39 0.00 3.08 -1.08 -1.01 114.38 116.85 1rty h ARG 165 Ca 0.37 -0.40 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1rty h ARG 165 Cb 0.29 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1rty h ARG 165 CO -0.14 1.07 -0.06 0.28 -1.07 0.00 0.00 179.97 180.06 1rty h VAL 166 N 0.85 1.27 -0.55 2.04 2.07 -0.46 -2.01 116.25 119.46 1rty h VAL 166 Ca 0.12 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.54 1rty h VAL 166 Cb 0.76 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1rty h VAL 166 CO 0.06 0.37 0.37 0.58 0.02 0.00 0.00 177.57 178.97 1rty h VAL 167 N 0.55 1.11 0.07 2.57 2.07 0.01 -0.47 116.25 122.16 1rty h VAL 167 Ca 0.10 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1rty h VAL 167 Cb 0.56 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1rty h VAL 167 CO 0.03 0.13 -0.03 0.78 0.02 0.00 0.00 177.57 178.50 1rty h ASN 168 N 0.70 -0.08 -0.38 0.57 2.35 -0.96 -2.74 115.58 115.04 1rty h ASN 168 Ca 0.21 -0.47 0.08 0.00 -0.55 0.00 0.00 56.30 55.56 1rty h ASN 168 Cb -0.02 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 1rty h ASN 168 CO -0.05 0.46 -0.10 0.00 -1.65 0.00 0.00 177.43 176.09 1rty h ALA 169 N 0.17 0.24 0.00 -0.83 0.00 -1.06 0.68 119.26 118.46 1rty h ALA 169 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1rty h ALA 169 Cb 0.55 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1rty h ALA 169 CO 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.81 1rty h ARG 170 N -0.01 0.00 -0.02 0.00 3.08 -1.15 0.19 114.38 116.46 1rty h ARG 170 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1rty h ARG 170 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1rty h ARG 170 CO -0.39 0.00 -0.12 0.43 -1.07 0.00 0.00 179.97 178.81 1rty n SER 171 N -2.75 2.11 0.00 7.04 7.64 0.13 -4.94 113.62 122.85 1rty n SER 171 Ca -0.01 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.26 1rty n SER 171 Cb 0.13 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1rty n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rty n GLY 172 N 1.31 0.70 3.48 0.23 0.00 0.65 -5.01 105.19 106.55 1rty n GLY 172 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1rty n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rty s ILE 173 N -2.82 4.65 1.00 -0.61 1.01 -0.59 -4.99 121.20 118.85 1rty s ILE 173 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 1rty s ILE 173 Cb 0.00 -3.23 0.19 0.00 0.01 0.00 0.00 42.46 39.43 1rty s ILE 173 CO 0.00 0.26 1.11 -0.83 0.00 0.00 0.00 174.94 175.48 1rty s GLY 174 N 1.65 1.65 0.62 6.18 0.00 -1.26 -3.55 107.32 112.61 1rty s GLY 174 Ca 0.06 0.39 -0.14 0.00 0.00 0.00 0.00 44.72 45.03 1rty s GLY 174 CO 0.06 0.90 1.05 0.99 0.00 0.00 0.00 173.10 176.10 1rty s ASP 175 N -2.59 5.80 -0.02 1.64 1.01 -1.26 -4.81 116.67 116.43 1rty s ASP 175 Ca 0.67 1.69 -0.27 0.00 0.71 0.00 0.00 52.55 55.36 1rty s ASP 175 Cb -0.24 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 1rty s ASP 175 CO 0.60 -1.16 0.85 -0.69 0.21 0.00 0.00 175.17 174.98 1rty s VAL 176 N -2.72 4.93 0.12 -1.27 1.01 -1.26 -5.02 120.40 116.20 1rty s VAL 176 Ca 0.61 1.78 0.09 0.00 0.00 0.00 0.00 61.98 64.46 1rty s VAL 176 Cb -0.14 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1rty s VAL 176 CO 0.43 0.21 -0.18 -1.61 0.00 0.00 0.00 175.10 173.96 1rty s GLU 177 N 0.86 1.79 -0.27 2.72 2.02 -1.26 -1.26 118.70 123.30 1rty s GLU 177 Ca 0.45 -1.20 -0.23 0.00 0.02 0.00 0.00 54.97 54.02 1rty s GLU 177 Cb -0.20 -2.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.92 1rty s GLU 177 CO 0.24 0.47 0.75 -0.47 0.02 0.00 0.00 175.26 176.27 1rty s TYR 178 N -1.20 3.26 -0.28 1.61 6.14 -0.59 -4.83 117.35 121.46 1rty s TYR 178 Ca 0.18 0.91 0.00 0.00 0.64 0.00 0.00 57.07 58.81 1rty s TYR 178 Cb -0.10 -3.04 0.09 0.00 0.42 0.00 0.00 41.96 39.32 1rty s TYR 178 CO 0.10 -0.44 0.05 -1.21 0.64 0.00 0.00 175.55 174.69 1rty s GLU 179 N 2.77 1.05 0.00 4.97 2.02 -1.26 -4.63 118.70 123.63 1rty s GLU 179 Ca 0.31 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 54.18 1rty s GLU 179 Cb -0.15 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.72 1rty s GLU 179 CO 0.10 -0.85 0.00 -2.13 0.02 0.00 0.00 175.26 172.40