#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2r n GLY 4 N 0.00 2.97 0.16 0.00 0.00 -1.26 -4.14 105.19 102.92 2i2r n GLY 4 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 46.02 45.20 2i2r n GLY 4 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2i2r h VAL 5 N 3.56 1.18 -0.99 1.61 -1.51 -2.08 -3.15 116.25 114.88 2i2r h VAL 5 Ca 0.00 -1.78 0.27 0.00 -1.23 0.00 0.00 66.70 63.95 2i2r h VAL 5 Cb 1.45 2.01 -0.06 0.00 -2.13 0.00 0.00 31.29 32.56 2i2r h VAL 5 CO 0.24 0.48 0.68 0.00 -1.23 0.00 0.00 177.57 177.74 2i2r h ALA 6 N 1.51 2.62 0.00 5.19 0.00 -2.04 0.16 119.26 126.71 2i2r h ALA 6 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i2r h ALA 6 Cb 0.97 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2i2r h ALA 6 CO 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 179.25 178.38 2i2r n ALA 7 N -2.63 2.67 -0.02 0.00 0.00 -1.19 -2.86 120.51 116.49 2i2r n ALA 7 Ca 0.22 -0.19 0.06 0.00 0.00 0.00 0.00 53.44 53.52 2i2r n ALA 7 Cb 0.94 -1.51 -0.15 0.00 0.00 0.00 0.00 19.45 18.73 2i2r n ALA 7 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2i2r n TRP 8 N -1.02 0.12 -0.32 0.00 7.02 0.56 -4.61 117.44 119.19 2i2r n TRP 8 Ca 0.23 0.04 0.04 0.00 -1.02 0.00 0.00 57.50 56.79 2i2r n TRP 8 Cb 0.12 -0.66 0.19 0.00 -2.42 0.00 0.00 31.31 28.54 2i2r n TRP 8 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2i2r h LEU 9 N 0.00 0.77 -2.28 -0.99 3.38 -1.54 -2.43 115.31 112.22 2i2r h LEU 9 Ca -0.12 0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2i2r h LEU 9 Cb 1.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2i2r h LEU 9 CO 0.01 0.43 0.20 1.55 0.09 0.00 0.00 178.44 180.72 2i2r h PRO 10 N 0.87 0.00 0.00 1.13 0.13 -1.82 0.71 132.00 133.02 2i2r h PRO 10 Ca 0.43 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.50 2i2r h PRO 10 Cb 0.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2i2r h PRO 10 CO -0.25 0.00 -0.32 0.74 -0.23 0.00 0.00 178.00 177.93 2i2r h PHE 11 N 0.00 0.00 0.15 1.56 0.05 -1.76 0.68 116.94 117.61 2i2r h PHE 11 Ca 0.07 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 2i2r h PHE 11 Cb 0.48 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.43 2i2r h PHE 11 CO 0.00 0.32 -0.07 0.00 -0.18 0.00 0.00 178.31 178.38 2i2r h ALA 12 N 1.68 -0.20 -1.09 2.45 0.00 0.20 -3.32 119.26 118.98 2i2r h ALA 12 Ca -0.00 -0.13 0.32 0.00 0.00 0.00 0.00 54.91 55.10 2i2r h ALA 12 Cb 0.66 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2i2r h ALA 12 CO 0.04 -0.20 0.84 0.07 0.00 0.00 0.00 179.25 180.00 2i2r h ARG 13 N -1.02 0.00 -0.49 0.00 0.11 -0.71 0.15 114.38 112.42 2i2r h ARG 13 Ca -0.02 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2i2r h ARG 13 Cb 0.32 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.37 2i2r h ARG 13 CO 0.03 0.00 0.28 0.00 0.10 0.00 0.00 179.97 180.38 2i2r h ALA 14 N 1.34 1.57 -0.00 0.08 0.00 -0.96 -2.71 119.26 118.58 2i2r h ALA 14 Ca 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2i2r h ALA 14 Cb 2.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2i2r h ALA 14 CO -0.01 0.37 -0.10 0.00 0.00 0.00 0.00 179.25 179.52 2i2r n ALA 15 N -2.46 2.70 0.00 0.00 0.00 0.52 -3.29 120.51 117.98 2i2r n ALA 15 Ca 0.04 -0.22 -0.17 0.00 0.00 0.00 0.00 53.44 53.09 2i2r n ALA 15 Cb 0.09 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 2i2r n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2r h ALA 16 N 3.45 0.32 -0.19 0.00 0.00 -1.53 -3.47 119.26 117.85 2i2r h ALA 16 Ca 0.00 -0.62 -0.37 0.00 0.00 0.00 0.00 54.91 53.92 2i2r h ALA 16 Cb 0.36 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2i2r h ALA 16 CO 0.00 0.70 1.65 -0.89 0.00 0.00 0.00 179.25 180.71 2i2r n ILE 17 N -3.90 -0.01 0.00 0.00 2.08 -1.21 -2.40 119.36 113.93 2i2r n ILE 17 Ca -0.08 -0.37 0.00 0.00 0.56 0.00 0.00 62.75 62.87 2i2r n ILE 17 Cb 0.77 -0.66 0.00 0.00 -0.75 0.00 0.00 39.64 39.00 2i2r n ILE 17 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2i2r n GLY 18 N 6.03 -0.05 0.00 7.39 0.00 -1.26 -5.11 105.19 112.18 2i2r n GLY 18 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2i2r n GLY 18 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2i2r n TRP 19 N 0.00 0.00 -1.13 1.61 4.27 -1.01 -5.30 117.44 115.88 2i2r n TRP 19 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 2i2r n TRP 19 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 2i2r n TRP 19 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 2i2r n MET 20 N 0.00 0.00 0.00 -2.67 2.00 -1.26 -5.04 117.12 110.15 2i2r n MET 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2i2r n MET 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2i2r n MET 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2i2r n ARG 37 N 12.73 1.35 0.00 0.03 0.00 -1.26 -5.14 116.66 124.38 2i2r n ARG 37 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2i2r n ARG 37 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 32.46 32.34 2i2r n ARG 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2i2r n GLN 38 N -0.04 3.70 -4.20 -0.14 6.02 -1.26 -5.16 117.38 116.31 2i2r n GLN 38 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 2i2r n GLN 38 Cb 0.00 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.12 2i2r n GLN 38 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2i2r s ASP 39 N -0.32 0.74 0.19 1.08 3.68 -1.26 -5.03 116.67 115.75 2i2r s ASP 39 Ca 0.00 -0.15 0.10 0.00 2.13 0.00 0.00 52.55 54.62 2i2r s ASP 39 Cb 0.00 -0.07 -0.04 0.00 -1.45 0.00 0.00 42.92 41.36 2i2r s ASP 39 CO 0.00 0.05 -0.20 -1.61 0.13 0.00 0.00 175.17 173.54 2i2r s GLU 40 N -0.28 1.40 0.02 4.34 2.02 -1.26 -5.02 118.70 119.92 2i2r s GLU 40 Ca 0.01 -1.51 -0.22 0.00 0.02 0.00 0.00 54.97 53.27 2i2r s GLU 40 Cb -0.03 -1.51 -0.05 0.00 0.10 0.00 0.00 34.13 32.64 2i2r s GLU 40 CO -0.00 0.30 0.66 -0.51 0.02 0.00 0.00 175.26 175.73 2i2r s LEU 41 N -2.86 4.43 0.22 1.80 1.02 -1.26 -0.94 118.68 121.09 2i2r s LEU 41 Ca 0.20 1.28 0.06 0.00 0.02 0.00 0.00 54.13 55.69 2i2r s LEU 41 Cb -0.06 -3.05 -0.04 0.00 0.02 0.00 0.00 46.19 43.07 2i2r s LEU 41 CO 0.09 0.07 0.20 0.27 0.02 0.00 0.00 176.35 177.00 2i2r s ILE 42 N -0.17 4.56 -0.24 -0.59 -4.36 0.13 -4.90 121.20 115.64 2i2r s ILE 42 Ca 0.34 -1.25 -0.01 0.00 -0.26 0.00 0.00 60.65 59.47 2i2r s ILE 42 Cb -0.19 -3.42 0.02 0.00 1.25 0.00 0.00 42.46 40.12 2i2r s ILE 42 CO 0.20 -0.27 -0.08 -0.69 0.24 0.00 0.00 174.94 174.33 2i2r s VAL 43 N -1.99 2.75 -0.54 8.37 1.01 -1.26 -2.13 120.40 126.60 2i2r s VAL 43 Ca 0.32 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2i2r s VAL 43 Cb -0.09 -2.36 0.14 0.00 0.00 0.00 0.00 36.38 34.07 2i2r s VAL 43 CO 0.25 0.26 0.42 -0.76 0.00 0.00 0.00 175.10 175.27 2i2r s LEU 44 N 1.32 5.79 -0.30 3.92 1.43 0.28 -2.61 118.68 128.51 2i2r s LEU 44 Ca 0.01 -2.16 -0.29 0.00 -1.03 0.00 0.00 54.13 50.66 2i2r s LEU 44 Cb -0.16 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 2i2r s LEU 44 CO -0.06 -0.63 1.65 0.21 0.23 0.00 0.00 176.35 177.75 2i2r s ASN 45 N 2.33 6.18 -0.41 2.29 3.84 0.95 -0.75 114.94 129.35 2i2r s ASN 45 Ca 0.09 1.35 0.03 0.00 0.21 0.00 0.00 52.86 54.55 2i2r s ASN 45 Cb -0.23 -2.53 0.11 0.00 -0.55 0.00 0.00 41.25 38.05 2i2r s ASN 45 CO -0.02 -1.47 0.14 -0.69 -2.79 0.00 0.00 177.10 172.27 2i2r s VAL 46 N 5.92 2.50 -0.68 -5.21 1.01 0.98 -0.95 120.40 123.97 2i2r s VAL 46 Ca 0.73 -2.67 0.00 0.00 0.00 0.00 0.00 61.98 60.04 2i2r s VAL 46 Cb -0.22 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2i2r s VAL 46 CO 0.32 -0.68 0.00 -1.54 0.00 0.00 0.00 175.10 173.19 2i2r n SER 47 N 3.87 -5.54 0.00 3.32 3.41 -0.66 -2.02 113.62 115.99 2i2r n SER 47 Ca 0.04 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2i2r n SER 47 Cb 0.39 -3.61 0.00 0.00 -0.26 0.00 0.00 64.21 60.73 2i2r n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i2r n GLY 48 N 0.16 3.28 3.64 5.00 0.00 -1.26 -5.05 105.19 110.96 2i2r n GLY 48 Ca -0.06 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 2i2r n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2r n ARG 49 N 0.00 2.58 -2.88 1.61 5.12 -0.86 -4.90 116.66 117.34 2i2r n ARG 49 Ca 0.00 0.89 -0.43 0.00 -1.93 0.00 0.00 57.85 56.37 2i2r n ARG 49 Cb 0.00 -3.09 -0.03 0.00 -1.16 0.00 0.00 32.46 28.18 2i2r n ARG 49 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2i2r s ARG 50 N 5.10 3.37 0.38 5.56 0.52 -1.26 -0.01 118.95 132.60 2i2r s ARG 50 Ca 0.93 -1.30 -0.26 0.00 -0.52 0.00 0.00 55.73 54.58 2i2r s ARG 50 Cb -0.40 -4.62 -0.09 0.00 0.52 0.00 0.00 34.95 30.36 2i2r s ARG 50 CO 0.40 -1.81 1.13 -0.06 0.02 0.00 0.00 175.30 174.98 2i2r s PHE 51 N 3.44 3.19 -0.02 -0.53 0.08 0.07 -4.87 117.98 119.35 2i2r s PHE 51 Ca 0.28 1.59 0.03 0.00 0.12 0.00 0.00 56.93 58.96 2i2r s PHE 51 Cb -0.10 -3.32 -0.00 0.00 -0.57 0.00 0.00 43.02 39.02 2i2r s PHE 51 CO -0.00 -1.05 -0.11 -0.65 -0.10 0.00 0.00 175.22 173.31 2i2r s GLN 52 N -2.19 1.05 0.09 0.44 -0.21 -1.26 0.10 119.66 117.69 2i2r s GLN 52 Ca 0.55 -0.38 -0.18 0.00 0.02 0.00 0.00 55.36 55.37 2i2r s GLN 52 Cb -0.29 -0.98 0.04 0.00 1.00 0.00 0.00 33.01 32.78 2i2r s GLN 52 CO 0.37 0.18 0.44 -0.08 -2.12 0.00 0.00 175.29 174.07 2i2r s THR 53 N 0.01 0.05 0.26 -0.19 -1.32 -0.91 -5.00 115.64 108.55 2i2r s THR 53 Ca -0.00 -0.45 -0.29 0.00 -1.21 0.00 0.00 61.69 59.73 2i2r s THR 53 Cb -0.07 -1.07 -0.09 0.00 -1.51 0.00 0.00 72.50 69.76 2i2r s THR 53 CO 0.00 -0.25 1.15 0.26 -2.21 0.00 0.00 174.62 173.58 2i2r s TRP 54 N -3.22 3.47 0.17 9.09 0.52 -1.26 0.23 118.94 127.93 2i2r s TRP 54 Ca -0.01 1.59 -0.14 0.00 0.02 0.00 0.00 56.10 57.56 2i2r s TRP 54 Cb 0.01 -3.37 0.14 0.00 -1.15 0.00 0.00 33.47 29.09 2i2r s TRP 54 CO -0.08 -0.89 1.73 -0.09 0.02 0.00 0.00 176.95 177.64 2i2r h ARG 55 N 4.11 0.23 -0.87 4.98 2.43 -1.39 0.13 114.38 123.99 2i2r h ARG 55 Ca -0.46 -0.01 0.19 0.00 -0.81 0.00 0.00 59.98 58.88 2i2r h ARG 55 Cb 1.21 -0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 30.60 2i2r h ARG 55 CO 0.69 0.15 0.41 1.79 -1.51 0.00 0.00 179.97 181.49 2i2r h THR 56 N 0.24 0.57 -1.02 0.20 1.35 -1.93 0.10 112.91 112.43 2i2r h THR 56 Ca 0.21 -0.17 0.25 0.00 -0.55 0.00 0.00 66.41 66.16 2i2r h THR 56 Cb 0.26 0.05 -0.11 0.00 -1.73 0.00 0.00 68.15 66.61 2i2r h THR 56 CO -0.27 0.09 0.62 0.74 -0.25 0.00 0.00 175.52 176.45 2i2r h THR 57 N 0.48 0.54 0.21 6.82 2.02 -1.10 -0.97 112.91 120.91 2i2r h THR 57 Ca 0.52 -0.18 -0.32 0.00 0.77 0.00 0.00 66.41 67.20 2i2r h THR 57 Cb 0.90 -0.04 0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2i2r h THR 57 CO -0.46 0.10 -1.40 -0.07 0.37 0.00 0.00 175.52 174.05 2i2r h LEU 58 N 0.53 0.77 -2.32 2.58 3.38 -1.00 -3.22 115.31 116.05 2i2r h LEU 58 Ca 0.63 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2i2r h LEU 58 Cb 1.31 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2i2r h LEU 58 CO -0.42 1.63 0.11 -0.33 0.09 0.00 0.00 178.44 179.52 2i2r h GLU 59 N 0.15 0.00 -0.60 1.13 5.08 -0.64 -3.11 114.58 116.59 2i2r h GLU 59 Ca -0.22 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2i2r h GLU 59 Cb 2.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.31 2i2r h GLU 59 CO 0.26 0.00 0.40 -0.09 -1.00 0.00 0.00 179.01 178.58 2i2r h ARG 60 N 0.00 0.46 -2.88 2.33 2.43 -1.47 -3.00 114.38 112.26 2i2r h ARG 60 Ca 0.00 -0.03 -0.61 0.00 -0.81 0.00 0.00 59.98 58.53 2i2r h ARG 60 Cb 0.21 -0.10 -0.41 0.00 -0.42 0.00 0.00 29.97 29.25 2i2r h ARG 60 CO 0.00 0.31 -0.70 0.71 -1.51 0.00 0.00 179.97 178.77 2i2r s TYR 61 N -5.44 2.73 1.13 2.20 1.51 -1.17 -5.09 117.35 113.20 2i2r s TYR 61 Ca -0.08 -2.98 -0.16 0.00 -1.01 0.00 0.00 57.07 52.84 2i2r s TYR 61 Cb 0.19 -2.13 0.25 0.00 -0.11 0.00 0.00 41.96 40.16 2i2r s TYR 61 CO 0.75 -0.65 1.08 -1.25 -1.11 0.00 0.00 175.55 174.37 2i2r s PRO 62 N -0.85 -0.60 -0.98 -1.71 0.04 -1.13 -3.26 135.00 126.49 2i2r s PRO 62 Ca 0.26 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.57 2i2r s PRO 62 Cb -0.04 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.86 2i2r s PRO 62 CO -0.16 -3.37 0.00 -0.40 0.04 0.00 0.00 177.00 173.11 2i2r n ASP 63 N -4.58 -4.70 -4.17 6.66 3.85 -1.26 -4.82 116.55 107.52 2i2r n ASP 63 Ca 0.08 0.23 -0.27 0.00 -0.71 0.00 0.00 54.79 54.12 2i2r n ASP 63 Cb 0.58 -3.02 -0.16 0.00 -1.35 0.00 0.00 41.12 37.17 2i2r n ASP 63 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2i2r s THR 64 N -2.15 1.57 0.00 2.12 -4.23 -1.20 -4.94 115.64 106.81 2i2r s THR 64 Ca 0.00 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 2i2r s THR 64 Cb 0.00 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.51 2i2r s THR 64 CO 0.00 0.45 0.00 -0.11 -0.54 0.00 0.00 174.62 174.42 2i2r n LEU 65 N 3.00 0.00 -0.03 4.79 0.00 -0.86 0.10 117.00 124.00 2i2r n LEU 65 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.68 2i2r n LEU 65 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.86 2i2r n LEU 65 CO 0.25 0.00 0.40 -0.07 0.00 0.00 0.00 177.39 177.97 2i2r h LEU 66 N 0.00 0.51 -2.84 -1.96 4.07 -1.92 -2.80 115.31 110.38 2i2r h LEU 66 Ca 0.00 -0.65 -0.00 0.00 0.08 0.00 0.00 57.88 57.31 2i2r h LEU 66 Cb 0.00 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 2i2r h LEU 66 CO 0.00 1.07 -0.00 1.23 -1.08 0.00 0.00 178.44 179.66 2i2r h GLY 67 N -0.02 0.00 0.00 0.83 0.00 0.60 -3.44 103.07 101.03 2i2r h GLY 67 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2i2r h GLY 67 CO 0.09 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.49 2i2r n SER 68 N -3.14 0.15 0.09 0.19 3.41 0.35 -4.17 113.62 110.51 2i2r n SER 68 Ca -0.03 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.63 2i2r n SER 68 Cb 0.09 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.03 2i2r n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i2r h THR 69 N 0.00 0.37 -0.77 6.66 1.03 -1.86 -3.39 112.91 114.96 2i2r h THR 69 Ca 0.00 -1.65 0.18 0.00 -0.01 0.00 0.00 66.41 64.93 2i2r h THR 69 Cb 0.00 1.95 -0.12 0.00 -1.07 0.00 0.00 68.15 68.91 2i2r h THR 69 CO 0.00 0.21 0.16 -0.08 -0.01 0.00 0.00 175.52 175.80 2i2r h GLU 70 N 0.00 0.22 0.00 0.00 4.81 -1.92 -0.19 114.58 117.50 2i2r h GLU 70 Ca -0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2i2r h GLU 70 Cb 1.32 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2i2r h GLU 70 CO 0.03 0.15 0.30 1.57 -0.73 0.00 0.00 179.01 180.33 2i2r h LYS 71 N 0.23 0.00 -0.26 1.92 2.10 -1.70 -0.81 116.57 118.05 2i2r h LYS 71 Ca 0.44 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 59.15 2i2r h LYS 71 Cb 0.79 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.11 2i2r h LYS 71 CO -0.56 0.00 0.18 1.49 -2.00 0.00 0.00 179.45 178.55 2i2r h GLU 72 N 0.00 0.10 0.00 0.07 4.57 -1.34 0.49 114.58 118.47 2i2r h GLU 72 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2i2r h GLU 72 Cb 0.61 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2i2r h GLU 72 CO 0.00 0.06 0.00 1.19 -1.18 0.00 0.00 179.01 179.08 2i2r n PHE 73 N -4.48 0.00 -0.02 0.92 3.72 -0.31 -2.45 117.46 114.84 2i2r n PHE 73 Ca 0.03 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.43 2i2r n PHE 73 Cb 0.26 -0.43 0.02 0.00 -0.94 0.00 0.00 39.48 38.39 2i2r n PHE 73 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2i2r n PHE 74 N -1.43 0.07 -3.00 1.38 3.01 0.16 -5.00 117.46 112.63 2i2r n PHE 74 Ca 0.03 -0.47 -0.39 0.00 1.01 0.00 0.00 57.45 57.63 2i2r n PHE 74 Cb 0.09 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.46 2i2r n PHE 74 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2i2r s PHE 75 N -0.94 3.87 -0.28 1.38 2.19 -1.03 -1.18 117.98 121.99 2i2r s PHE 75 Ca 0.04 1.58 -0.08 0.00 0.33 0.00 0.00 56.93 58.79 2i2r s PHE 75 Cb 0.02 -2.76 -0.02 0.00 -1.31 0.00 0.00 43.02 38.95 2i2r s PHE 75 CO 0.02 0.48 0.10 1.21 1.83 0.00 0.00 175.22 178.86 2i2r s ASN 76 N -0.94 5.27 0.18 6.13 3.84 -0.15 -4.95 114.94 124.33 2i2r s ASN 76 Ca 0.36 -0.38 -0.13 0.00 0.21 0.00 0.00 52.86 52.92 2i2r s ASN 76 Cb -0.22 -1.94 0.18 0.00 -0.55 0.00 0.00 41.25 38.72 2i2r s ASN 76 CO 0.25 -0.11 1.71 -0.08 -2.79 0.00 0.00 177.10 176.09 2i2r h GLU 77 N 8.27 0.21 0.00 0.43 4.57 -1.96 0.57 114.58 126.67 2i2r h GLU 77 Ca -0.35 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 2i2r h GLU 77 Cb 1.16 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2i2r h GLU 77 CO 0.59 0.14 0.00 -0.25 -1.18 0.00 0.00 179.01 178.31 2i2r n ASP 78 N -5.12 0.00 0.14 1.04 8.00 -1.26 -3.56 116.55 115.79 2i2r n ASP 78 Ca 0.05 0.58 0.07 0.00 0.71 0.00 0.00 54.79 56.20 2i2r n ASP 78 Cb 0.24 -0.39 0.39 0.00 -0.02 0.00 0.00 41.12 41.34 2i2r n ASP 78 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2i2r n THR 79 N -1.66 0.87 -3.67 -3.53 -2.24 -1.25 -4.79 114.28 98.01 2i2r n THR 79 Ca 0.00 0.71 -0.26 0.00 -2.27 0.00 0.00 64.05 62.23 2i2r n THR 79 Cb 0.00 -1.71 0.06 0.00 -2.10 0.00 0.00 70.33 66.58 2i2r n THR 79 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2i2r n LYS 80 N -2.03 -6.85 -3.61 -0.78 3.00 0.18 -4.98 118.16 103.09 2i2r n LYS 80 Ca -0.01 0.75 -0.13 0.00 -0.00 0.00 0.00 58.31 58.92 2i2r n LYS 80 Cb 0.20 -5.73 -0.05 0.00 0.00 0.00 0.00 35.03 29.45 2i2r n LYS 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2i2r s GLU 81 N -6.38 1.02 0.08 1.64 -1.05 -1.14 -4.91 118.70 107.96 2i2r s GLU 81 Ca 0.60 -0.37 -0.30 0.00 -0.15 0.00 0.00 54.97 54.74 2i2r s GLU 81 Cb -0.28 0.46 -0.05 0.00 -0.44 0.00 0.00 34.13 33.82 2i2r s GLU 81 CO 0.74 -0.37 1.04 0.71 0.95 0.00 0.00 175.26 178.33 2i2r s TYR 82 N -2.76 3.64 -0.07 4.83 1.51 -1.07 -0.98 117.35 122.45 2i2r s TYR 82 Ca -0.03 1.63 0.03 0.00 -1.01 0.00 0.00 57.07 57.68 2i2r s TYR 82 Cb -0.00 -3.19 0.01 0.00 -0.11 0.00 0.00 41.96 38.66 2i2r s TYR 82 CO -0.04 -0.33 -0.15 0.12 -1.11 0.00 0.00 175.55 174.03 2i2r s PHE 83 N 0.48 1.73 -0.11 2.71 5.36 -0.33 -0.04 117.98 127.78 2i2r s PHE 83 Ca 0.51 -0.66 0.02 0.00 -0.96 0.00 0.00 56.93 55.84 2i2r s PHE 83 Cb -0.25 -1.22 0.02 0.00 -0.34 0.00 0.00 43.02 41.22 2i2r s PHE 83 CO 0.30 -0.31 -0.15 -0.06 -1.46 0.00 0.00 175.22 173.54 2i2r s PHE 84 N 0.57 1.97 -0.23 10.12 0.08 -0.12 -4.84 117.98 125.52 2i2r s PHE 84 Ca -0.15 -0.93 -0.02 0.00 0.12 0.00 0.00 56.93 55.95 2i2r s PHE 84 Cb -0.16 -1.42 0.08 0.00 -0.57 0.00 0.00 43.02 40.95 2i2r s PHE 84 CO 0.05 -0.48 2.32 -3.47 -0.10 0.00 0.00 175.22 173.54 2i2r n ASP 85 N 4.23 6.07 -5.01 1.36 2.03 -1.26 -1.66 116.55 122.31 2i2r n ASP 85 Ca -0.19 -2.87 -0.19 0.00 0.52 0.00 0.00 54.79 52.06 2i2r n ASP 85 Cb 0.51 -1.15 0.03 0.00 -0.72 0.00 0.00 41.12 39.80 2i2r n ASP 85 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2i2r s ARG 86 N -1.06 2.55 0.23 -0.67 1.81 -1.26 -4.94 118.95 115.61 2i2r s ARG 86 Ca 0.32 -1.47 -0.31 0.00 -1.72 0.00 0.00 55.73 52.55 2i2r s ARG 86 Cb 0.22 -2.66 -0.11 0.00 -0.45 0.00 0.00 34.95 31.95 2i2r s ARG 86 CO -0.04 -0.55 1.64 0.34 -0.68 0.00 0.00 175.30 176.02 2i2r s ASP 87 N -4.48 6.42 0.15 0.23 2.15 -1.26 -4.14 116.67 115.75 2i2r s ASP 87 Ca 0.57 2.85 0.07 0.00 0.43 0.00 0.00 52.55 56.46 2i2r s ASP 87 Cb -0.07 -2.61 -0.10 0.00 -0.30 0.00 0.00 42.92 39.84 2i2r s ASP 87 CO 0.35 -0.92 1.34 1.55 -0.17 0.00 0.00 175.17 177.32 2i2r h PRO 88 N 6.06 0.03 0.70 4.34 0.13 -1.95 -3.30 132.00 138.02 2i2r h PRO 88 Ca -0.44 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2i2r h PRO 88 Cb 1.21 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2i2r h PRO 88 CO 0.89 0.94 -0.34 1.49 -0.23 0.00 0.00 178.00 180.75 2i2r h GLU 89 N 0.01 -0.91 -0.87 0.86 4.57 -1.93 -3.11 114.58 113.20 2i2r h GLU 89 Ca -0.02 0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2i2r h GLU 89 Cb 1.64 0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 30.39 2i2r h GLU 89 CO 0.13 -0.59 0.57 0.28 -1.18 0.00 0.00 179.01 178.22 2i2r h VAL 90 N -0.99 1.13 -1.21 0.32 2.07 -1.99 0.22 116.25 115.80 2i2r h VAL 90 Ca -0.10 -0.37 0.35 0.00 0.82 0.00 0.00 66.70 67.41 2i2r h VAL 90 Cb 0.73 -0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 2i2r h VAL 90 CO 0.16 0.19 0.84 0.15 0.02 0.00 0.00 177.57 178.93 2i2r h PHE 91 N 1.06 0.26 -0.55 1.57 3.57 -1.62 0.35 116.94 121.59 2i2r h PHE 91 Ca 0.35 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.97 2i2r h PHE 91 Cb 0.07 -0.07 -0.10 0.00 2.79 0.00 0.00 35.95 38.63 2i2r h PHE 91 CO -0.00 -0.01 -0.09 0.00 -2.23 0.00 0.00 178.31 175.98 2i2r h ARG 92 N 0.13 0.04 -0.10 1.11 3.08 -0.91 0.11 114.38 117.84 2i2r h ARG 92 Ca 0.63 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.65 2i2r h ARG 92 Cb 2.18 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 32.21 2i2r h ARG 92 CO -0.14 0.02 -0.04 0.00 -1.07 0.00 0.00 179.97 178.74 2i2r h VAL 94 N -0.13 0.73 0.12 0.00 2.07 -1.23 0.22 116.25 118.03 2i2r h VAL 94 Ca 0.03 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2i2r h VAL 94 Cb 0.47 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2i2r h VAL 94 CO 0.01 0.03 -0.06 0.25 0.02 0.00 0.00 177.57 177.83 2i2r h LEU 95 N 0.18 -0.14 -2.09 2.57 5.85 -0.61 -2.50 115.31 118.57 2i2r h LEU 95 Ca 0.22 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2i2r h LEU 95 Cb 0.29 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2i2r h LEU 95 CO -0.31 -0.02 0.33 0.78 -0.34 0.00 0.00 178.44 178.89 2i2r h ASN 96 N -0.25 0.00 0.16 1.25 2.35 -0.17 0.14 115.58 119.05 2i2r h ASN 96 Ca -0.02 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 2i2r h ASN 96 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2i2r h ASN 96 CO 0.03 0.00 -0.52 0.15 -1.65 0.00 0.00 177.43 175.44 2i2r h PHE 97 N 0.00 0.49 0.00 1.19 3.04 -0.13 -2.59 116.94 118.94 2i2r h PHE 97 Ca 0.09 -0.17 -0.02 0.00 3.98 0.00 0.00 57.97 61.85 2i2r h PHE 97 Cb 0.75 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.16 2i2r h PHE 97 CO 0.00 0.84 -0.12 1.88 -2.02 0.00 0.00 178.31 178.89 2i2r h TYR 98 N 0.31 0.00 0.00 0.41 -1.99 -0.62 -3.38 116.97 111.70 2i2r h TYR 98 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2i2r h TYR 98 Cb 1.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.75 2i2r h TYR 98 CO 0.03 0.12 0.00 0.54 -0.00 0.00 0.00 178.16 178.85 2i2r n ARG 99 N -3.27 0.00 -2.63 4.88 1.74 -1.04 -4.81 116.66 111.54 2i2r n ARG 99 Ca 0.00 0.18 -0.32 0.00 -0.77 0.00 0.00 57.85 56.93 2i2r n ARG 99 Cb 0.37 -0.62 -0.05 0.00 -1.02 0.00 0.00 32.46 31.14 2i2r n ARG 99 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2i2r s THR 100 N -0.45 4.49 0.58 0.55 -4.23 -1.01 -4.96 115.64 110.61 2i2r s THR 100 Ca 0.00 1.30 0.28 0.00 -1.18 0.00 0.00 61.69 62.10 2i2r s THR 100 Cb 0.00 -3.66 0.39 0.00 1.34 0.00 0.00 72.50 70.56 2i2r s THR 100 CO 0.00 -0.50 1.94 1.23 -0.54 0.00 0.00 174.62 176.75 2i2r h GLY 101 N 1.42 0.00 -4.46 3.99 0.00 -1.85 -3.38 103.07 98.79 2i2r h GLY 101 Ca -0.48 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.31 2i2r h GLY 101 CO 0.62 0.00 0.24 0.54 0.00 0.00 0.00 176.54 177.93 2i2r s LYS 102 N -4.70 4.56 -0.28 4.80 1.02 -1.26 -4.89 119.74 118.99 2i2r s LYS 102 Ca -0.04 1.20 -0.14 0.00 0.02 0.00 0.00 55.97 57.01 2i2r s LYS 102 Cb 0.16 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 2i2r s LYS 102 CO 0.59 0.19 0.31 -1.17 -0.92 0.00 0.00 175.35 174.35 2i2r s LEU 103 N 0.21 4.06 0.01 3.17 2.96 -1.26 -4.02 118.68 123.81 2i2r s LEU 103 Ca 0.43 0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 54.49 2i2r s LEU 103 Cb -0.21 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 2i2r s LEU 103 CO 0.25 -0.15 0.11 -1.00 -1.32 0.00 0.00 176.35 174.24 2i2r s HIS 104 N 1.96 3.34 -0.43 5.38 3.76 -1.26 -3.22 115.29 124.82 2i2r s HIS 104 Ca 0.12 0.22 -0.18 0.00 -0.15 0.00 0.00 55.06 55.07 2i2r s HIS 104 Cb -0.16 -1.74 0.02 0.00 1.11 0.00 0.00 32.58 31.81 2i2r s HIS 104 CO 0.10 0.57 0.49 -0.47 -0.85 0.00 0.00 174.74 174.58 2i2r s TYR 105 N -1.27 3.14 -0.50 1.40 5.04 -1.26 -4.96 117.35 118.94 2i2r s TYR 105 Ca 0.26 -0.32 -0.27 0.00 -2.44 0.00 0.00 57.07 54.30 2i2r s TYR 105 Cb -0.12 -3.01 -0.08 0.00 0.35 0.00 0.00 41.96 39.09 2i2r s TYR 105 CO 0.17 -0.75 2.42 -0.35 -1.34 0.00 0.00 175.55 175.70 2i2r n PRO 106 N 5.76 1.04 0.00 4.97 -0.04 -1.26 -4.82 135.00 140.65 2i2r n PRO 106 Ca -0.06 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2i2r n PRO 106 Cb 0.47 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.67 2i2r n PRO 106 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2i2r n ARG 107 N 8.93 0.06 0.00 0.54 1.74 -1.26 -1.88 116.66 124.78 2i2r n ARG 107 Ca 0.39 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 2i2r n ARG 107 Cb 0.49 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 2i2r n ARG 107 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2i2r n TYR 108 N 0.88 0.00 -1.27 -1.55 0.18 -1.26 -5.10 117.16 109.03 2i2r n TYR 108 Ca 0.00 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.43 2i2r n TYR 108 Cb 0.02 0.13 0.11 0.00 -0.38 0.00 0.00 39.34 39.22 2i2r n TYR 108 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2i2r n GLU 109 N -2.40 0.42 -2.52 -3.48 -0.58 -0.79 -4.96 120.64 106.33 2i2r n GLU 109 Ca 0.00 0.21 -0.41 0.00 -0.42 0.00 0.00 57.16 56.55 2i2r n GLU 109 Cb 0.25 -2.38 -0.04 0.00 -0.57 0.00 0.00 31.44 28.70 2i2r n GLU 109 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2i2r h ILE 111 N 3.37 0.00 -0.68 0.00 1.08 -1.93 -2.13 117.51 117.22 2i2r h ILE 111 Ca -0.45 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.14 2i2r h ILE 111 Cb 1.21 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.87 2i2r h ILE 111 CO 0.69 0.00 0.24 -1.28 -0.69 0.00 0.00 178.15 177.11 2i2r h SER 112 N -0.35 0.20 -1.05 1.72 0.87 -1.94 0.21 113.55 113.21 2i2r h SER 112 Ca 0.03 0.10 0.27 0.00 -1.23 0.00 0.00 61.79 60.96 2i2r h SER 112 Cb 0.44 0.10 -0.10 0.00 -0.44 0.00 0.00 62.40 62.40 2i2r h SER 112 CO -0.33 0.09 0.67 0.00 -0.53 0.00 0.00 176.83 176.73 2i2r h ALA 113 N 1.50 2.23 0.00 6.23 0.00 -1.79 -2.52 119.26 124.92 2i2r h ALA 113 Ca 0.36 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2i2r h ALA 113 Cb 0.53 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2i2r h ALA 113 CO -0.38 -0.65 -1.30 0.98 0.00 0.00 0.00 179.25 177.90 2i2r n TYR 114 N -4.65 0.00 -0.05 0.00 9.36 -0.08 -3.66 117.16 118.08 2i2r n TYR 114 Ca 0.26 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.34 2i2r n TYR 114 Cb 0.89 -0.21 -0.07 0.00 -0.63 0.00 0.00 39.34 39.32 2i2r n TYR 114 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2i2r h ASP 115 N 0.00 0.41 -0.55 2.98 3.32 -0.98 -2.24 116.42 119.36 2i2r h ASP 115 Ca 0.00 -0.52 0.11 0.00 0.02 0.00 0.00 57.03 56.64 2i2r h ASP 115 Cb 0.53 -0.12 -0.11 0.00 0.22 0.00 0.00 39.33 39.86 2i2r h ASP 115 CO 0.00 0.85 -0.22 0.44 -1.72 0.00 0.00 179.24 178.59 2i2r h ASP 116 N -0.02 -0.78 -0.58 6.45 3.45 -1.61 0.13 116.42 123.46 2i2r h ASP 116 Ca 0.01 0.19 -0.06 0.00 0.43 0.00 0.00 57.03 57.61 2i2r h ASP 116 Cb 0.76 0.44 -0.02 0.00 -0.56 0.00 0.00 39.33 39.95 2i2r h ASP 116 CO 0.05 -0.25 0.15 -0.33 -1.57 0.00 0.00 179.24 177.29 2i2r h GLU 117 N -0.09 0.93 -0.59 3.56 4.39 -1.63 -2.59 114.58 118.56 2i2r h GLU 117 Ca 0.25 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2i2r h GLU 117 Cb 0.48 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2i2r h GLU 117 CO -0.61 0.86 0.28 -0.07 -1.16 0.00 0.00 179.01 178.31 2i2r h LEU 118 N 0.84 0.75 -0.78 1.33 3.38 -0.28 -1.99 115.31 118.56 2i2r h LEU 118 Ca 0.18 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2i2r h LEU 118 Cb 0.34 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2i2r h LEU 118 CO 0.00 0.64 0.31 0.00 0.09 0.00 0.00 178.44 179.48 2i2r h ALA 119 N 1.48 1.01 0.43 1.53 0.00 -0.62 -1.40 119.26 121.68 2i2r h ALA 119 Ca 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2i2r h ALA 119 Cb 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2i2r h ALA 119 CO -0.03 0.64 -0.20 0.35 0.00 0.00 0.00 179.25 180.01 2i2r h PHE 120 N 1.13 -0.53 0.00 0.00 3.57 -1.00 -3.09 116.94 117.02 2i2r h PHE 120 Ca 0.26 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2i2r h PHE 120 Cb 0.22 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2i2r h PHE 120 CO 0.02 -0.32 0.00 0.66 -2.23 0.00 0.00 178.31 176.43 2i2r n TYR 121 N -5.33 0.00 -1.24 0.41 4.01 -0.90 -4.83 117.16 109.28 2i2r n TYR 121 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2i2r n TYR 121 Cb 0.24 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2i2r n TYR 121 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i2r n GLY 122 N 0.76 0.43 3.75 2.72 0.00 -0.91 -2.03 105.19 109.92 2i2r n GLY 122 Ca 0.17 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 2i2r n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i2r s ILE 123 N -2.00 5.42 0.04 -0.61 1.09 -0.58 -4.74 121.20 119.82 2i2r s ILE 123 Ca 0.00 0.21 -0.30 0.00 -1.10 0.00 0.00 60.65 59.46 2i2r s ILE 123 Cb 0.00 -3.47 -0.05 0.00 -1.06 0.00 0.00 42.46 37.89 2i2r s ILE 123 CO 0.00 0.46 1.08 -0.76 -0.10 0.00 0.00 174.94 175.62 2i2r s LEU 124 N 0.18 4.38 0.07 2.97 2.01 -1.26 -4.27 118.68 122.76 2i2r s LEU 124 Ca 0.09 1.85 -0.09 0.00 0.01 0.00 0.00 54.13 55.99 2i2r s LEU 124 Cb -0.11 -3.58 0.03 0.00 0.01 0.00 0.00 46.19 42.55 2i2r s LEU 124 CO -0.01 -0.34 0.58 -2.65 1.01 0.00 0.00 176.35 174.95 2i2r n PRO 125 N 3.77 -0.13 -2.85 1.29 -0.01 -1.26 -1.88 135.00 133.93 2i2r n PRO 125 Ca 0.07 0.58 -0.29 0.00 -0.01 0.00 0.00 63.50 63.84 2i2r n PRO 125 Cb 0.49 -0.85 -0.03 0.00 -0.01 0.00 0.00 33.50 33.10 2i2r n PRO 125 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 175.50 174.64 2i2r n GLU 126 N -4.52 3.57 -0.16 -0.52 0.28 -1.26 -4.26 120.64 113.77 2i2r n GLU 126 Ca 0.02 -4.80 0.05 0.00 -0.16 0.00 0.00 57.16 52.27 2i2r n GLU 126 Cb 0.13 -2.27 0.13 0.00 1.43 0.00 0.00 31.44 30.86 2i2r n GLU 126 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2i2r n ILE 127 N -0.24 0.42 -1.94 3.84 5.41 -0.79 -4.96 119.36 121.10 2i2r n ILE 127 Ca 0.34 -0.41 -0.42 0.00 1.00 0.00 0.00 62.75 63.27 2i2r n ILE 127 Cb 0.39 0.18 -0.03 0.00 -0.71 0.00 0.00 39.64 39.48 2i2r n ILE 127 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2i2r s ILE 128 N -1.60 2.55 1.15 1.39 1.01 -1.26 -4.32 121.20 120.11 2i2r s ILE 128 Ca 0.20 0.42 -0.13 0.00 0.00 0.00 0.00 60.65 61.15 2i2r s ILE 128 Cb 0.11 -3.27 0.28 0.00 0.01 0.00 0.00 42.46 39.58 2i2r s ILE 128 CO 0.13 0.05 1.04 -0.83 0.00 0.00 0.00 174.94 175.33 2i2r s GLY 129 N 0.80 1.56 0.52 6.18 0.00 -1.20 -4.60 107.32 110.58 2i2r s GLY 129 Ca 0.66 -0.07 0.23 0.00 0.00 0.00 0.00 44.72 45.53 2i2r s GLY 129 CO 0.37 0.63 2.10 -0.55 0.00 0.00 0.00 173.10 175.66 2i2r h ASP 130 N -2.58 0.00 -0.44 1.64 5.19 -1.94 -1.60 116.42 116.69 2i2r h ASP 130 Ca -0.60 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.76 2i2r h ASP 130 Cb 1.33 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.82 2i2r h ASP 130 CO 0.50 0.09 0.11 0.00 -3.12 0.00 0.00 179.24 176.82 2i2r n TYR 133 N -2.02 0.25 0.14 0.00 -0.00 -0.63 -0.12 117.16 114.79 2i2r n TYR 133 Ca -0.06 0.12 -0.13 0.00 -0.00 0.00 0.00 57.90 57.83 2i2r n TYR 133 Cb 0.48 -0.69 -0.08 0.00 -0.00 0.00 0.00 39.34 39.05 2i2r n TYR 133 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 2i2r h GLU 134 N 0.00 -0.37 0.00 -3.48 4.39 -1.77 -3.04 114.58 110.32 2i2r h GLU 134 Ca 0.00 0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 2i2r h GLU 134 Cb 0.13 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2i2r h GLU 134 CO 0.00 -0.03 -0.60 0.93 -1.16 0.00 0.00 179.01 178.15 2i2r h GLU 135 N -0.79 0.00 -0.15 2.33 4.39 -1.37 -2.74 114.58 116.25 2i2r h GLU 135 Ca -0.04 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2i2r h GLU 135 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2i2r h GLU 135 CO 0.06 0.60 -0.17 -0.92 -1.16 0.00 0.00 179.01 177.43 2i2r h TYR 136 N 0.00 0.26 0.32 4.33 5.03 -0.65 -3.01 116.97 123.25 2i2r h TYR 136 Ca -0.01 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.25 2i2r h TYR 136 Cb 1.23 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 39.44 2i2r h TYR 136 CO 0.00 0.41 -0.15 0.87 -1.32 0.00 0.00 178.16 177.97 2i2r h LYS 137 N 0.23 -0.41 0.00 1.82 1.79 -1.40 -3.19 116.57 115.42 2i2r h LYS 137 Ca 0.04 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2i2r h LYS 137 Cb 0.44 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2i2r h LYS 137 CO 0.03 -0.27 0.00 -0.25 -1.08 0.00 0.00 179.45 177.88 2i2r n ASP 138 N -3.85 0.00 -2.15 0.86 9.92 -1.05 -1.56 116.55 118.72 2i2r n ASP 138 Ca -0.05 0.29 0.01 0.00 -0.53 0.00 0.00 54.79 54.50 2i2r n ASP 138 Cb 0.17 -0.29 0.04 0.00 -0.64 0.00 0.00 41.12 40.41 2i2r n ASP 138 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2i2r n ARG 139 N -1.28 1.13 0.00 -1.24 1.85 -1.14 -5.10 116.66 110.88 2i2r n ARG 139 Ca 0.00 -2.93 0.00 0.00 -1.00 0.00 0.00 57.85 53.92 2i2r n ARG 139 Cb 0.00 -1.00 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 2i2r n ARG 139 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25