#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5r s LEU 67 N 0.00 3.20 0.50 -4.53 1.43 -1.26 -5.10 118.68 112.92 2c5r s LEU 67 Ca 0.00 -0.97 -0.23 0.00 -1.03 0.00 0.00 54.13 51.90 2c5r s LEU 67 Cb 0.00 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.51 2c5r s LEU 67 CO 0.00 -0.60 1.35 -0.55 0.23 0.00 0.00 176.35 176.78 2c5r s SER 68 N -4.00 5.58 0.18 2.29 0.15 -1.26 -4.84 113.70 111.80 2c5r s SER 68 Ca 0.43 2.75 -0.14 0.00 0.70 0.00 0.00 55.95 59.69 2c5r s SER 68 Cb 0.01 -2.64 0.16 0.00 -1.71 0.00 0.00 66.02 61.84 2c5r s SER 68 CO 0.24 -1.36 1.72 0.00 1.20 0.00 0.00 173.24 175.05 2c5r h ALA 69 N 1.82 0.51 0.00 5.45 0.00 -1.99 0.19 119.26 125.24 2c5r h ALA 69 Ca -0.51 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2c5r h ALA 69 Cb 1.28 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2c5r h ALA 69 CO 0.59 -0.31 -0.52 0.00 0.00 0.00 0.00 179.25 179.01 2c5r h GLU 71 N 0.00 -0.40 -0.72 0.00 5.08 -1.74 -2.64 114.58 114.16 2c5r h GLU 71 Ca -0.01 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2c5r h GLU 71 Cb 1.06 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 2c5r h GLU 71 CO 0.07 -0.26 0.42 0.28 -1.00 0.00 0.00 179.01 178.52 2c5r h VAL 72 N -0.42 1.00 -0.09 3.13 2.07 -0.49 -1.47 116.25 119.98 2c5r h VAL 72 Ca -0.04 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.23 2c5r h VAL 72 Cb 0.32 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 2c5r h VAL 72 CO 0.07 0.14 -0.51 0.00 0.02 0.00 0.00 177.57 177.29 2c5r h ALA 73 N 1.36 -0.89 -0.28 1.67 0.00 -0.70 -2.46 119.26 117.95 2c5r h ALA 73 Ca 0.32 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2c5r h ALA 73 Cb 0.16 0.97 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2c5r h ALA 73 CO -0.17 -1.06 0.10 0.28 0.00 0.00 0.00 179.25 178.40 2c5r h VAL 74 N -0.57 1.19 -1.01 0.00 2.07 -1.23 -2.16 116.25 114.54 2c5r h VAL 74 Ca 0.02 -0.61 0.24 0.00 0.82 0.00 0.00 66.70 67.17 2c5r h VAL 74 Cb 0.65 1.06 -0.10 0.00 -1.52 0.00 0.00 31.29 31.39 2c5r h VAL 74 CO -0.39 0.21 0.64 -0.07 0.02 0.00 0.00 177.57 177.97 2c5r h LEU 75 N 0.30 0.53 -0.18 2.57 3.38 -1.26 -1.43 115.31 119.23 2c5r h LEU 75 Ca 0.09 0.08 -0.22 0.00 0.09 0.00 0.00 57.88 57.92 2c5r h LEU 75 Cb 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2c5r h LEU 75 CO -0.00 0.14 -0.95 0.44 0.09 0.00 0.00 178.44 178.16 2c5r h ASP 76 N 0.49 0.48 -0.96 -0.43 3.45 -0.90 -1.95 116.42 116.58 2c5r h ASP 76 Ca 0.58 -0.39 0.30 0.00 0.43 0.00 0.00 57.03 57.95 2c5r h ASP 76 Cb 1.31 -0.15 -0.17 0.00 -0.56 0.00 0.00 39.33 39.76 2c5r h ASP 76 CO -0.31 1.19 0.23 -0.07 -1.57 0.00 0.00 179.24 178.71 2c5r h LEU 77 N 0.20 -0.12 -0.20 1.55 3.38 -0.89 0.57 115.31 119.81 2c5r h LEU 77 Ca -0.08 0.25 -0.22 0.00 0.09 0.00 0.00 57.88 57.93 2c5r h LEU 77 Cb 1.58 0.36 0.01 0.00 0.09 0.00 0.00 40.66 42.70 2c5r h LEU 77 CO 0.16 -0.31 -0.76 1.88 0.09 0.00 0.00 178.44 179.49 2c5r h TYR 78 N 0.07 1.02 -0.73 1.13 0.05 -0.86 -2.25 116.97 115.40 2c5r h TYR 78 Ca 0.65 -0.44 0.07 0.00 0.05 0.00 0.00 58.73 59.05 2c5r h TYR 78 Cb 1.46 -0.16 -0.06 0.00 1.01 0.00 0.00 36.73 38.98 2c5r h TYR 78 CO -0.30 1.27 0.42 1.49 -1.05 0.00 0.00 178.16 179.99 2c5r h GLU 79 N 0.52 0.73 -0.79 4.88 4.81 -0.57 -1.81 114.58 122.35 2c5r h GLU 79 Ca -0.05 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2c5r h GLU 79 Cb 1.38 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 2c5r h GLU 79 CO 0.15 0.49 0.52 1.96 -0.73 0.00 0.00 179.01 181.40 2c5r h GLN 80 N 0.76 0.85 -0.90 1.92 4.20 0.24 -0.78 115.11 121.41 2c5r h GLN 80 Ca 0.33 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 2c5r h GLN 80 Cb 0.22 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2c5r h GLN 80 CO -0.19 0.57 0.01 0.43 -0.67 0.00 0.00 178.83 178.97 2c5r n SER 81 N -4.48 2.31 -4.08 1.46 7.64 -0.74 -4.94 113.62 110.80 2c5r n SER 81 Ca 0.11 -2.26 -0.36 0.00 1.01 0.00 0.00 58.87 57.38 2c5r n SER 81 Cb 0.20 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 2c5r n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2c5r n ASN 82 N 0.16 -1.76 -4.11 6.43 3.02 -0.30 -5.00 115.26 113.70 2c5r n ASN 82 Ca 0.08 -1.15 -0.33 0.00 -0.03 0.00 0.00 54.58 53.15 2c5r n ASN 82 Cb 0.52 -1.40 -0.16 0.00 -0.61 0.00 0.00 39.78 38.13 2c5r n ASN 82 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c5r s ILE 83 N -3.92 2.12 0.14 2.41 1.01 -0.86 -5.04 121.20 117.06 2c5r s ILE 83 Ca 0.26 -1.16 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 2c5r s ILE 83 Cb -0.14 -2.01 -0.07 0.00 0.01 0.00 0.00 42.46 40.25 2c5r s ILE 83 CO 0.88 0.35 1.02 -0.13 0.00 0.00 0.00 174.94 177.06 2c5r s ARG 84 N 1.23 4.65 -0.20 2.79 0.52 -1.26 -4.36 118.95 122.32 2c5r s ARG 84 Ca 0.00 1.57 -0.16 0.00 -0.52 0.00 0.00 55.73 56.62 2c5r s ARG 84 Cb -0.15 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 2c5r s ARG 84 CO -0.10 0.16 0.40 0.42 0.02 0.00 0.00 175.30 176.20 2c5r s ILE 85 N -0.11 5.19 0.69 1.52 -1.09 -1.26 -5.07 121.20 121.08 2c5r s ILE 85 Ca 0.48 0.71 -0.16 0.00 -2.23 0.00 0.00 60.65 59.45 2c5r s ILE 85 Cb -0.26 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 36.86 2c5r s ILE 85 CO 0.32 0.24 0.73 -2.65 -1.23 0.00 0.00 174.94 172.35 2c5r n PRO 86 N 4.53 0.45 0.14 2.79 -0.02 -1.26 -4.85 135.00 136.77 2c5r n PRO 86 Ca -0.08 0.20 0.02 0.00 -2.02 0.00 0.00 63.50 61.61 2c5r n PRO 86 Cb 0.51 -1.99 0.04 0.00 -0.02 0.00 0.00 33.50 32.04 2c5r n PRO 86 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c5r h SER 87 N -0.19 0.00 -0.72 2.55 4.64 -2.00 -2.63 113.55 115.21 2c5r h SER 87 Ca -0.46 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 60.98 2c5r h SER 87 Cb 1.35 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.39 2c5r h SER 87 CO 0.45 0.54 0.48 0.44 -0.87 0.00 0.00 176.83 177.87 2c5r h ASP 88 N 0.00 0.41 -0.05 4.97 5.19 -1.99 -1.39 116.42 123.57 2c5r h ASP 88 Ca -0.01 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 2c5r h ASP 88 Cb 1.39 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.83 2c5r h ASP 88 CO 0.07 0.23 -0.04 0.40 -3.12 0.00 0.00 179.24 176.77 2c5r h ILE 89 N 0.45 1.37 -0.24 0.35 2.04 -1.82 -1.95 117.51 117.72 2c5r h ILE 89 Ca 0.34 -1.19 0.05 0.00 1.00 0.00 0.00 64.86 65.07 2c5r h ILE 89 Cb 0.72 2.06 -0.07 0.00 -0.74 0.00 0.00 36.82 38.79 2c5r h ILE 89 CO -0.11 0.32 -0.44 0.40 0.00 0.00 0.00 178.15 178.32 2c5r h ILE 90 N -0.33 0.11 -0.77 -0.67 1.08 -1.40 0.47 117.51 116.00 2c5r h ILE 90 Ca 0.01 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.62 2c5r h ILE 90 Cb 0.54 0.11 -0.14 0.00 -3.07 0.00 0.00 36.82 34.26 2c5r h ILE 90 CO 0.01 0.00 -0.29 -0.08 -0.69 0.00 0.00 178.15 177.10 2c5r h GLU 91 N -0.44 -0.06 -0.09 2.37 4.57 -1.33 0.12 114.58 119.72 2c5r h GLU 91 Ca 0.09 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2c5r h GLU 91 Cb 0.62 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 2c5r h GLU 91 CO -0.47 -0.04 -0.12 -0.44 -1.18 0.00 0.00 179.01 176.75 2c5r h ASP 92 N -0.06 0.13 -0.53 1.04 3.45 -0.45 -3.04 116.42 116.96 2c5r h ASP 92 Ca 0.32 -0.02 -0.11 0.00 0.43 0.00 0.00 57.03 57.65 2c5r h ASP 92 Cb 0.58 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 2c5r h ASP 92 CO -0.81 0.27 -0.09 0.25 -1.57 0.00 0.00 179.24 177.29 2c5r h LEU 93 N 0.13 1.00 0.70 1.55 5.85 0.25 -3.24 115.31 121.56 2c5r h LEU 93 Ca 0.03 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2c5r h LEU 93 Cb 0.31 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2c5r h LEU 93 CO 0.02 1.11 -0.48 -0.37 -0.34 0.00 0.00 178.44 178.38 2c5r h VAL 94 N 0.86 0.05 0.00 1.05 -1.51 -1.22 -2.96 116.25 112.52 2c5r h VAL 94 Ca 0.14 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.56 2c5r h VAL 94 Cb 0.66 0.05 -0.02 0.00 -2.13 0.00 0.00 31.29 29.85 2c5r h VAL 94 CO 0.05 0.00 0.19 0.59 -1.23 0.00 0.00 177.57 177.16 2c5r n ASN 95 N -5.60 1.61 0.00 4.19 3.02 -1.22 -2.71 115.26 114.55 2c5r n ASN 95 Ca -0.14 -1.73 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 2c5r n ASN 95 Cb 0.48 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2c5r n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c5r n GLN 96 N 2.67 3.47 -3.93 3.52 1.13 -1.12 -5.05 117.38 118.07 2c5r n GLN 96 Ca 0.11 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.88 2c5r n GLN 96 Cb 0.26 -0.29 -0.04 0.00 0.11 0.00 0.00 30.24 30.28 2c5r n GLN 96 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2c5r n ARG 97 N 0.00 -0.72 -2.04 -1.09 5.12 -1.10 -4.88 116.66 111.95 2c5r n ARG 97 Ca 0.00 -0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.56 2c5r n ARG 97 Cb 0.00 -2.21 0.03 0.00 -1.16 0.00 0.00 32.46 29.12 2c5r n ARG 97 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2c5r s LEU 98 N -6.56 3.65 -0.13 0.55 1.43 -1.26 -4.97 118.68 111.39 2c5r s LEU 98 Ca 0.16 2.28 0.09 0.00 -1.03 0.00 0.00 54.13 55.63 2c5r s LEU 98 Cb -0.09 -4.59 -0.14 0.00 0.03 0.00 0.00 46.19 41.40 2c5r s LEU 98 CO 0.74 -1.50 0.00 0.00 0.23 0.00 0.00 176.35 175.82 2c5r n GLN 99 N -1.63 1.63 -2.38 1.70 6.02 -1.26 -4.91 117.38 116.55 2c5r n GLN 99 Ca 0.13 0.02 -0.24 0.00 -0.01 0.00 0.00 57.00 56.89 2c5r n GLN 99 Cb 0.50 -1.32 0.06 0.00 1.02 0.00 0.00 30.24 30.50 2c5r n GLN 99 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2c5r s SER 100 N -4.74 5.00 0.12 1.08 1.04 -1.26 -4.98 113.70 109.97 2c5r s SER 100 Ca -0.09 0.26 -0.10 0.00 0.48 0.00 0.00 55.95 56.49 2c5r s SER 100 Cb 0.04 -1.00 -0.10 0.00 0.10 0.00 0.00 66.02 65.06 2c5r s SER 100 CO 0.47 -1.41 1.36 -0.33 0.98 0.00 0.00 173.24 174.31 2c5r h GLU 101 N -0.32 0.77 -1.03 4.02 5.08 -1.93 -3.22 114.58 117.95 2c5r h GLU 101 Ca -0.43 -0.57 0.27 0.00 -1.00 0.00 0.00 59.36 57.62 2c5r h GLU 101 Cb 1.31 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 30.54 2c5r h GLU 101 CO 0.57 1.19 0.62 0.37 -1.00 0.00 0.00 179.01 180.76 2c5r h GLN 102 N 0.55 0.46 0.01 2.33 5.75 -1.96 -0.93 115.11 121.32 2c5r h GLN 102 Ca -0.03 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.34 2c5r h GLN 102 Cb 1.31 -0.10 0.01 0.00 1.07 0.00 0.00 27.48 29.76 2c5r h GLN 102 CO 0.14 0.30 -0.41 0.93 -2.65 0.00 0.00 178.83 177.15 2c5r h GLU 103 N 0.47 0.27 -0.11 1.69 5.08 -1.95 -2.08 114.58 117.96 2c5r h GLU 103 Ca 0.66 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.75 2c5r h GLU 103 Cb 1.43 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.71 2c5r h GLU 103 CO -0.46 1.01 -0.45 0.28 -1.00 0.00 0.00 179.01 178.39 2c5r h VAL 104 N -0.35 0.00 -0.68 3.13 2.07 -1.38 0.43 116.25 119.48 2c5r h VAL 104 Ca -0.05 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.61 2c5r h VAL 104 Cb 1.16 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.81 2c5r h VAL 104 CO 0.08 0.00 0.01 0.25 0.02 0.00 0.00 177.57 177.93 2c5r h LEU 105 N -0.49 -0.29 -1.17 2.57 6.46 -1.24 0.27 115.31 121.41 2c5r h LEU 105 Ca 0.03 0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.91 2c5r h LEU 105 Cb 0.57 0.30 -0.02 0.00 -0.73 0.00 0.00 40.66 40.77 2c5r h LEU 105 CO -0.36 -0.13 0.06 0.78 -0.62 0.00 0.00 178.44 178.16 2c5r h ASN 106 N 0.12 0.59 -0.12 1.25 -0.26 -0.82 0.75 115.58 117.09 2c5r h ASN 106 Ca 0.36 -0.10 -0.05 0.00 -0.56 0.00 0.00 56.30 55.95 2c5r h ASN 106 Cb 0.60 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.71 2c5r h ASN 106 CO -0.58 0.62 -0.11 0.22 -1.06 0.00 0.00 177.43 176.52 2c5r h TYR 107 N 0.61 0.33 -0.45 1.19 3.20 0.21 -2.35 116.97 119.72 2c5r h TYR 107 Ca 0.13 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2c5r h TYR 107 Cb 0.30 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2c5r h TYR 107 CO 0.01 0.68 0.14 0.82 -1.64 0.00 0.00 178.16 178.17 2c5r h ILE 108 N -0.11 1.22 -0.72 1.81 2.04 -0.47 -2.19 117.51 119.08 2c5r h ILE 108 Ca 0.02 -0.74 0.10 0.00 1.00 0.00 0.00 64.86 65.23 2c5r h ILE 108 Cb 0.62 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 2c5r h ILE 108 CO 0.03 0.27 0.36 -0.33 0.00 0.00 0.00 178.15 178.47 2c5r h GLU 109 N 0.58 0.59 -0.68 2.37 4.39 -0.85 -0.39 114.58 120.59 2c5r h GLU 109 Ca 0.14 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.87 2c5r h GLU 109 Cb 0.27 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 2c5r h GLU 109 CO -0.00 0.39 0.45 1.15 -1.16 0.00 0.00 179.01 179.83 2c5r h THR 110 N 0.60 1.01 0.00 1.13 2.02 -1.08 -2.57 112.91 114.02 2c5r h THR 110 Ca 0.36 -0.24 -0.19 0.00 0.77 0.00 0.00 66.41 67.11 2c5r h THR 110 Cb 0.39 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 2c5r h THR 110 CO -0.28 0.13 -0.94 1.56 0.37 0.00 0.00 175.52 176.36 2c5r h GLN 111 N 0.69 0.00 -0.52 6.66 7.50 -0.48 -2.12 115.11 126.83 2c5r h GLN 111 Ca 0.29 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.32 2c5r h GLN 111 Cb 0.27 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.79 2c5r h GLN 111 CO -0.09 0.88 -0.15 0.00 -1.50 0.00 0.00 178.83 177.96 2c5r h ARG 112 N 0.00 1.03 -0.37 1.46 3.08 -1.16 -1.53 114.38 116.90 2c5r h ARG 112 Ca -0.02 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 2c5r h ARG 112 Cb 1.71 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.69 2c5r h ARG 112 CO 0.11 1.09 0.22 1.15 -1.07 0.00 0.00 179.97 181.48 2c5r h THR 113 N 0.90 1.12 -0.69 2.04 2.02 -1.30 0.14 112.91 117.14 2c5r h THR 113 Ca 0.13 -0.27 0.11 0.00 0.77 0.00 0.00 66.41 67.15 2c5r h THR 113 Cb 0.73 0.64 -0.08 0.00 -1.74 0.00 0.00 68.15 67.70 2c5r h THR 113 CO 0.06 0.12 0.29 0.22 0.37 0.00 0.00 175.52 176.58 2c5r h TYR 114 N 0.48 0.51 0.00 3.16 5.03 -1.04 -1.76 116.97 123.36 2c5r h TYR 114 Ca 0.13 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.47 2c5r h TYR 114 Cb -0.00 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.15 2c5r h TYR 114 CO -0.04 0.13 -0.87 -1.49 -1.32 0.00 0.00 178.16 174.58 2c5r h TRP 115 N 0.49 0.00 -0.93 -3.82 4.06 -1.01 -1.35 115.95 113.39 2c5r h TRP 115 Ca 0.35 0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.32 2c5r h TRP 115 Cb 0.45 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.56 2c5r h TRP 115 CO -0.15 0.00 0.61 -0.22 -3.56 0.00 0.00 178.44 175.12 2c5r h LYS 116 N 0.00 1.18 0.07 0.49 3.64 -0.39 -2.42 116.57 119.14 2c5r h LYS 116 Ca 0.00 -0.07 -0.25 0.00 -1.27 0.00 0.00 60.65 59.06 2c5r h LYS 116 Cb 0.89 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2c5r h LYS 116 CO 0.00 0.78 -1.18 -0.07 -2.27 0.00 0.00 179.45 176.71 2c5r h LEU 117 N 1.22 0.23 -0.67 5.20 4.07 -1.11 -2.90 115.31 121.35 2c5r h LEU 117 Ca 0.35 -0.26 -0.14 0.00 0.08 0.00 0.00 57.88 57.91 2c5r h LEU 117 Cb -0.08 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 2c5r h LEU 117 CO -0.09 1.20 -0.58 -0.08 -1.08 0.00 0.00 178.44 177.81 2c5r h GLU 118 N 0.04 0.26 0.00 1.13 4.57 -1.27 -2.93 114.58 116.37 2c5r h GLU 118 Ca -0.10 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 2c5r h GLU 118 Cb 1.89 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.51 2c5r h GLU 118 CO 0.17 0.77 -0.37 -0.91 -1.18 0.00 0.00 179.01 177.48 2c5r h ASN 119 N 0.20 0.00 1.21 1.04 2.35 -1.43 -2.92 115.58 116.03 2c5r h ASN 119 Ca -0.00 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 2c5r h ASN 119 Cb 1.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 2c5r h ASN 119 CO 0.09 0.00 -0.40 -0.61 -1.65 0.00 0.00 177.43 174.87 2c5r h GLN 120 N 0.00 0.00 -6.33 0.81 4.15 -1.41 -3.46 115.11 108.87 2c5r h GLN 120 Ca 0.00 0.00 -0.65 0.00 0.77 0.00 0.00 58.65 58.77 2c5r h GLN 120 Cb 0.98 0.00 0.05 0.00 0.21 0.00 0.00 27.48 28.72 2c5r h GLN 120 CO 0.00 0.40 0.64 1.63 -1.93 0.00 0.00 178.83 179.57 2c5r n LYS 121 N -3.34 1.52 -2.74 1.69 5.02 -1.10 -4.89 118.16 114.32 2c5r n LYS 121 Ca 0.01 0.55 -0.42 0.00 -2.02 0.00 0.00 58.31 56.43 2c5r n LYS 121 Cb 0.61 -2.25 -0.03 0.00 -0.02 0.00 0.00 35.03 33.33 2c5r n LYS 121 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2c5r s LYS 122 N 1.11 4.57 -0.16 1.97 2.20 -1.26 -5.04 119.74 123.13 2c5r s LYS 122 Ca 0.84 1.38 -0.28 0.00 -0.36 0.00 0.00 55.97 57.56 2c5r s LYS 122 Cb -0.86 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.00 2c5r s LYS 122 CO 0.46 0.00 0.96 -1.17 -0.36 0.00 0.00 175.35 175.24 2c5r s LEU 123 N 0.83 4.19 0.06 5.43 2.96 -1.26 -5.01 118.68 125.87 2c5r s LEU 123 Ca 0.50 1.38 -0.31 0.00 -0.22 0.00 0.00 54.13 55.48 2c5r s LEU 123 Cb -0.21 -3.45 -0.07 0.00 0.50 0.00 0.00 46.19 42.96 2c5r s LEU 123 CO 0.28 -0.49 1.38 -0.47 -1.32 0.00 0.00 176.35 175.72 2c5r s TYR 124 N 2.35 3.08 -0.28 5.38 6.14 -1.26 -5.01 117.35 127.76 2c5r s TYR 124 Ca 0.44 0.92 -0.04 0.00 0.64 0.00 0.00 57.07 59.03 2c5r s TYR 124 Cb -0.17 -3.65 0.02 0.00 0.42 0.00 0.00 41.96 38.58 2c5r s TYR 124 CO 0.13 -2.31 0.01 -0.98 0.64 0.00 0.00 175.55 173.04 2c5r s ARG 125 N 1.71 2.89 0.03 4.97 3.03 -1.26 -4.86 118.95 125.45 2c5r s ARG 125 Ca 0.64 -0.96 0.20 0.00 2.03 0.00 0.00 55.73 57.64 2c5r s ARG 125 Cb -0.34 -3.18 -0.19 0.00 -1.03 0.00 0.00 34.95 30.22 2c5r s ARG 125 CO 0.28 -0.45 0.65 0.41 -1.13 0.00 0.00 175.30 175.07 2c5r n GLY 126 N 4.75 -1.17 0.00 3.88 0.00 -1.26 -4.60 105.19 106.79 2c5r n GLY 126 Ca -0.15 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2c5r n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c5r n SER 127 N -2.60 0.00 -1.66 1.61 3.41 -1.26 -5.13 113.62 107.99 2c5r n SER 127 Ca -0.09 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2c5r n SER 127 Cb 0.72 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2c5r n SER 127 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2c5r n LEU 128 N -2.05 -1.64 0.00 1.04 0.00 -1.26 -5.30 117.00 107.78 2c5r n LEU 128 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 56.01 57.64 2c5r n LEU 128 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 43.42 41.46 2c5r n LEU 128 CO 0.00 -0.75 0.00 2.29 0.00 0.00 0.00 177.39 178.93