#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkv s GLN 34 N 0.00 1.77 0.01 5.31 -0.21 -1.26 -0.32 119.66 124.95 2dkv s GLN 34 Ca 0.00 0.34 -0.29 0.00 0.02 0.00 0.00 55.36 55.43 2dkv s GLN 34 Cb 0.00 -1.91 0.10 0.00 1.00 0.00 0.00 33.01 32.20 2dkv s GLN 34 CO 0.00 -1.78 1.09 0.00 -2.12 0.00 0.00 175.29 172.48 2dkv n GLY 36 N -0.36 2.26 1.20 0.00 0.00 -0.38 -4.09 105.19 103.82 2dkv n GLY 36 Ca -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2dkv n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkv n ALA 37 N 8.81 2.39 -1.71 4.61 0.00 -1.26 0.32 120.51 133.67 2dkv n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dkv n ALA 37 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2dkv n ALA 37 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dkv n GLN 38 N 0.99 0.00 -1.27 0.00 7.27 -1.26 -4.97 117.38 118.14 2dkv n GLN 38 Ca 0.00 -0.28 0.03 0.00 0.07 0.00 0.00 57.00 56.82 2dkv n GLN 38 Cb 0.31 -0.21 0.10 0.00 2.41 0.00 0.00 30.24 32.85 2dkv n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2dkv n ALA 39 N 0.00 3.11 -2.83 1.69 0.00 0.15 -4.96 120.51 117.67 2dkv n ALA 39 Ca 0.00 -2.88 -0.19 0.00 0.00 0.00 0.00 53.44 50.37 2dkv n ALA 39 Cb 0.53 -0.56 0.03 0.00 0.00 0.00 0.00 19.45 19.44 2dkv n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dkv n GLY 40 N -0.34 -0.35 2.65 0.00 0.00 -1.20 -1.86 105.19 104.10 2dkv n GLY 40 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2dkv n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkv n GLY 41 N -1.36 0.20 3.59 -0.02 0.00 -0.80 -4.94 105.19 101.85 2dkv n GLY 41 Ca -0.11 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.41 2dkv n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkv n ALA 42 N 1.00 -0.59 -2.24 4.61 0.00 -0.78 -4.47 120.51 118.05 2dkv n ALA 42 Ca 0.00 0.47 -0.27 0.00 0.00 0.00 0.00 53.44 53.65 2dkv n ALA 42 Cb 0.30 -2.08 0.01 0.00 0.00 0.00 0.00 19.45 17.68 2dkv n ALA 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2dkv s ARG 43 N -0.07 3.34 0.30 0.00 1.70 -1.26 -1.24 118.95 121.72 2dkv s ARG 43 Ca 0.76 0.08 -0.23 0.00 -0.47 0.00 0.00 55.73 55.87 2dkv s ARG 43 Cb -0.86 -2.37 -0.09 0.00 -0.57 0.00 0.00 34.95 31.06 2dkv s ARG 43 CO 0.50 -0.33 0.87 0.00 -1.08 0.00 0.00 175.30 175.25 2dkv s PRO 45 N -2.21 1.05 -1.29 0.00 0.04 -1.26 -3.53 135.00 127.81 2dkv s PRO 45 Ca 0.50 0.82 -0.06 0.00 0.04 0.00 0.00 61.00 62.29 2dkv s PRO 45 Cb -0.16 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 32.63 2dkv s PRO 45 CO 0.21 -2.38 0.41 0.09 0.04 0.00 0.00 177.00 175.37 2dkv n ASN 46 N -3.98 -4.21 -2.33 6.66 4.13 -1.26 -2.02 115.26 112.25 2dkv n ASN 46 Ca 0.07 -0.25 -0.18 0.00 1.68 0.00 0.00 54.58 55.90 2dkv n ASN 46 Cb 0.55 -3.48 -0.01 0.00 -1.54 0.00 0.00 39.78 35.30 2dkv n ASN 46 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dkv s LEU 48 N -5.75 4.44 0.26 0.00 1.43 -0.85 -4.69 118.68 113.52 2dkv s LEU 48 Ca 0.00 2.24 -0.30 0.00 -1.03 0.00 0.00 54.13 55.05 2dkv s LEU 48 Cb 0.00 -3.76 -0.10 0.00 0.03 0.00 0.00 46.19 42.36 2dkv s LEU 48 CO 0.00 -0.26 1.42 0.00 0.23 0.00 0.00 176.35 177.74 2dkv s SER 51 N 1.52 3.44 0.35 0.00 1.04 0.17 0.35 113.70 120.57 2dkv s SER 51 Ca 0.24 1.22 0.04 0.00 0.48 0.00 0.00 55.95 57.93 2dkv s SER 51 Cb -0.16 -1.88 0.68 0.00 0.10 0.00 0.00 66.02 64.76 2dkv s SER 51 CO 0.09 -2.62 1.97 -0.09 0.98 0.00 0.00 173.24 173.57 2dkv h ARG 52 N -1.54 0.80 -0.05 4.02 2.43 -1.81 -0.68 114.38 117.55 2dkv h ARG 52 Ca -0.51 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2dkv h ARG 52 Cb 1.31 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2dkv h ARG 52 CO 0.58 0.53 0.00 0.91 -1.51 0.00 0.00 179.97 180.48 2dkv n TRP 53 N -4.47 0.06 -0.14 2.20 7.02 -1.26 -4.94 117.44 115.91 2dkv n TRP 53 Ca 0.10 -0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.55 2dkv n TRP 53 Cb 0.16 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.05 2dkv n TRP 53 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2dkv n GLY 54 N 1.09 1.35 3.15 6.99 0.00 -0.26 -5.00 105.19 112.51 2dkv n GLY 54 Ca 0.19 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2dkv n GLY 54 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dkv s TRP 55 N -2.04 0.95 -0.08 1.61 0.52 -1.26 -1.27 118.94 117.37 2dkv s TRP 55 Ca 0.00 -0.67 -0.13 0.00 0.02 0.00 0.00 56.10 55.32 2dkv s TRP 55 Cb 0.00 -0.54 -0.05 0.00 -1.15 0.00 0.00 33.47 31.74 2dkv s TRP 55 CO 0.00 -0.04 0.32 0.00 0.02 0.00 0.00 176.95 177.25 2dkv n GLY 57 N 2.47 -0.95 0.00 0.00 0.00 -0.89 -4.67 105.19 101.15 2dkv n GLY 57 Ca -0.14 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2dkv n GLY 57 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dkv n THR 58 N -0.10 0.00 -1.25 2.61 -2.24 -1.26 -1.80 114.28 110.24 2dkv n THR 58 Ca 0.00 -0.31 -0.29 0.00 -2.27 0.00 0.00 64.05 61.18 2dkv n THR 58 Cb 0.00 0.81 0.17 0.00 -2.10 0.00 0.00 70.33 69.21 2dkv n THR 58 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dkv s THR 59 N -1.44 1.99 0.49 4.28 -4.23 -1.26 -4.74 115.64 110.73 2dkv s THR 59 Ca 0.00 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 60.72 2dkv s THR 59 Cb 0.01 -2.56 0.37 0.00 1.34 0.00 0.00 72.50 71.66 2dkv s THR 59 CO 0.04 0.00 1.99 0.77 -0.54 0.00 0.00 174.62 176.87 2dkv h SER 60 N -1.85 0.15 -0.54 3.99 4.64 -1.97 -0.76 113.55 117.21 2dkv h SER 60 Ca -0.54 0.01 0.09 0.00 -0.47 0.00 0.00 61.79 60.88 2dkv h SER 60 Cb 1.33 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 2dkv h SER 60 CO 0.58 0.08 0.37 0.44 -0.87 0.00 0.00 176.83 177.43 2dkv h ASP 61 N 0.16 0.31 0.15 4.97 3.32 -1.94 0.26 116.42 123.65 2dkv h ASP 61 Ca 0.26 0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.96 2dkv h ASP 61 Cb 0.82 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 2dkv h ASP 61 CO -0.04 0.19 -2.11 0.49 -1.72 0.00 0.00 179.24 176.06 2dkv n PHE 62 N -4.47 0.79 0.23 4.55 3.01 -0.40 -4.61 117.46 116.55 2dkv n PHE 62 Ca 0.09 0.19 0.10 0.00 1.01 0.00 0.00 57.45 58.84 2dkv n PHE 62 Cb 0.36 -1.11 -0.15 0.00 -0.01 0.00 0.00 39.48 38.57 2dkv n PHE 62 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dkv n GLY 64 N 1.36 1.31 1.81 0.00 0.00 0.91 -4.70 105.19 105.87 2dkv n GLY 64 Ca -0.02 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 2dkv n GLY 64 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dkv n ASP 65 N 0.00 0.17 0.00 1.61 -0.08 -1.26 -0.89 116.55 116.10 2dkv n ASP 65 Ca 0.00 0.59 0.00 0.00 -1.51 0.00 0.00 54.79 53.87 2dkv n ASP 65 Cb 0.00 -0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.00 2dkv n ASP 65 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dkv n GLY 66 N 1.12 2.77 3.67 0.27 0.00 -1.26 -4.72 105.19 107.03 2dkv n GLY 66 Ca 0.12 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.58 2dkv n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkv h GLN 68 N 6.21 0.00 -1.84 0.00 4.20 -0.29 -3.47 115.11 119.91 2dkv h GLN 68 Ca -0.47 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.30 2dkv h GLN 68 Cb 1.33 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.90 2dkv h GLN 68 CO 0.89 0.28 0.47 0.45 -0.67 0.00 0.00 178.83 180.25 2dkv s SER 69 N -6.04 -0.42 -1.71 1.46 0.15 -1.23 -4.94 113.70 100.96 2dkv s SER 69 Ca 0.02 0.34 -0.17 0.00 0.70 0.00 0.00 55.95 56.84 2dkv s SER 69 Cb 0.08 0.37 0.15 0.00 -1.71 0.00 0.00 66.02 64.91 2dkv s SER 69 CO 0.76 -0.47 0.63 0.00 1.20 0.00 0.00 173.24 175.37 2dkv n GLN 70 N 0.49 -2.32 0.09 5.44 6.02 -1.26 -1.29 117.38 124.55 2dkv n GLN 70 Ca -0.11 0.29 -0.06 0.00 -0.01 0.00 0.00 57.00 57.10 2dkv n GLN 70 Cb 0.59 -4.81 0.02 0.00 1.02 0.00 0.00 30.24 27.05 2dkv n GLN 70 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dkv n SER 72 N -3.62 1.09 0.00 0.00 3.41 -1.26 -4.88 113.62 108.36 2dkv n SER 72 Ca -0.02 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 2dkv n SER 72 Cb 0.78 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2dkv n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dkv n GLY 73 N 0.03 1.42 2.73 5.00 0.00 -1.25 -5.22 105.19 107.90 2dkv n GLY 73 Ca 0.00 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2dkv n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkv n ASP 87 N 0.65 -1.74 0.00 0.00 -0.08 -1.26 -4.48 116.55 109.64 2dkv n ASP 87 Ca 0.32 -1.73 0.00 0.00 -1.51 0.00 0.00 54.79 51.86 2dkv n ASP 87 Cb 0.36 0.94 0.00 0.00 2.34 0.00 0.00 41.12 44.76 2dkv n ASP 87 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dkv n GLY 88 N 2.08 2.94 0.29 0.27 0.00 -1.26 -4.92 105.19 104.59 2dkv n GLY 88 Ca 0.08 -1.71 0.16 0.00 0.00 0.00 0.00 46.02 44.55 2dkv n GLY 88 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2dkv h VAL 89 N 0.00 0.30 -0.08 1.61 3.04 -1.84 -2.04 116.25 117.23 2dkv h VAL 89 Ca 0.00 -0.40 0.02 0.00 -1.01 0.00 0.00 66.70 65.31 2dkv h VAL 89 Cb 0.00 1.30 -0.00 0.00 -2.01 0.00 0.00 31.29 30.58 2dkv h VAL 89 CO 0.00 0.06 0.15 1.23 -1.01 0.00 0.00 177.57 178.00 2dkv h GLY 90 N 0.93 0.00 1.99 3.17 0.00 -1.94 0.51 103.07 107.74 2dkv h GLY 90 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2dkv h GLY 90 CO 0.01 0.00 -0.40 1.76 0.00 0.00 0.00 176.54 177.91 2dkv h SER 91 N 0.00 0.00 0.39 0.19 0.02 -1.72 -3.17 113.55 109.26 2dkv h SER 91 Ca 0.04 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.68 2dkv h SER 91 Cb 0.33 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 2dkv h SER 91 CO -0.00 0.39 -1.83 -0.38 -1.14 0.00 0.00 176.83 173.87 2dkv n ILE 92 N -3.20 1.59 -3.75 3.27 2.08 0.02 -4.68 119.36 114.69 2dkv n ILE 92 Ca 0.02 -0.79 -0.30 0.00 0.56 0.00 0.00 62.75 62.24 2dkv n ILE 92 Cb 0.69 -1.01 -0.13 0.00 -0.75 0.00 0.00 39.64 38.44 2dkv n ILE 92 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2dkv s VAL 93 N -2.58 1.53 0.84 1.39 0.11 -0.32 -4.94 120.40 116.43 2dkv s VAL 93 Ca -0.07 -2.52 -0.11 0.00 -2.93 0.00 0.00 61.98 56.35 2dkv s VAL 93 Cb 0.08 -2.08 0.10 0.00 -1.53 0.00 0.00 36.38 32.94 2dkv s VAL 93 CO 0.82 -0.85 1.10 -2.84 -3.33 0.00 0.00 175.10 170.00 2dkv s PRO 94 N 0.43 1.72 0.17 1.54 0.02 -1.20 -4.53 135.00 133.14 2dkv s PRO 94 Ca 0.16 1.10 -0.16 0.00 0.02 0.00 0.00 61.00 62.12 2dkv s PRO 94 Cb -0.24 -1.84 0.12 0.00 0.02 0.00 0.00 34.50 32.56 2dkv s PRO 94 CO -0.02 -2.00 1.67 -0.09 -0.33 0.00 0.00 177.00 176.22 2dkv h ARG 95 N -1.39 0.01 -0.74 5.54 2.43 -2.00 -1.02 114.38 117.22 2dkv h ARG 95 Ca -0.46 -0.00 0.13 0.00 -0.81 0.00 0.00 59.98 58.84 2dkv h ARG 95 Cb 1.25 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.71 2dkv h ARG 95 CO 0.51 0.01 0.32 0.22 -1.51 0.00 0.00 179.97 179.52 2dkv h ASP 96 N 0.01 0.33 0.19 -3.80 3.58 -1.99 0.05 116.42 114.79 2dkv h ASP 96 Ca 0.21 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.75 2dkv h ASP 96 Cb 0.32 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2dkv h ASP 96 CO -0.43 0.14 -0.09 0.25 -2.88 0.00 0.00 179.24 176.23 2dkv h LEU 97 N 0.48 -0.21 -0.57 2.28 6.46 -1.59 -0.76 115.31 121.40 2dkv h LEU 97 Ca 0.40 -0.22 0.11 0.00 -0.12 0.00 0.00 57.88 58.05 2dkv h LEU 97 Cb 0.57 0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 40.47 2dkv h LEU 97 CO -0.37 0.12 0.09 0.15 -0.62 0.00 0.00 178.44 177.81 2dkv h PHE 98 N -0.57 0.14 -0.33 1.25 3.04 -0.74 0.76 116.94 120.50 2dkv h PHE 98 Ca -0.03 0.04 -0.09 0.00 3.98 0.00 0.00 57.97 61.87 2dkv h PHE 98 Cb 0.42 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 2dkv h PHE 98 CO 0.02 -0.05 -0.16 0.93 -2.02 0.00 0.00 178.31 177.03 2dkv h GLU 99 N 0.22 0.60 0.04 1.11 4.39 -0.94 -0.67 114.58 119.33 2dkv h GLU 99 Ca 0.30 -0.20 -0.23 0.00 0.34 0.00 0.00 59.36 59.56 2dkv h GLU 99 Cb 0.44 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2dkv h GLU 99 CO -0.40 0.74 -1.03 0.00 -1.16 0.00 0.00 179.01 177.16 2dkv h ARG 100 N 0.54 0.27 -0.15 2.33 3.08 -0.31 -3.14 114.38 117.00 2dkv h ARG 100 Ca 0.09 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 2dkv h ARG 100 Cb 0.59 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2dkv h ARG 100 CO 0.04 1.09 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.88 2dkv h LEU 101 N 0.13 0.33 -5.81 3.04 3.38 -0.72 -3.25 115.31 112.40 2dkv h LEU 101 Ca -0.08 -0.42 -0.76 0.00 0.09 0.00 0.00 57.88 56.71 2dkv h LEU 101 Cb 1.70 -0.09 -0.19 0.00 0.09 0.00 0.00 40.66 42.17 2dkv h LEU 101 CO 0.17 0.67 1.75 0.18 0.09 0.00 0.00 178.44 181.30 2dkv n LEU 102 N -4.64 7.70 -0.12 1.67 4.77 -0.27 -4.72 117.00 121.39 2dkv n LEU 102 Ca -0.06 -5.05 -0.10 0.00 -0.03 0.00 0.00 56.01 50.77 2dkv n LEU 102 Cb 0.30 -1.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.10 2dkv n LEU 102 CO 0.38 2.03 0.81 0.25 -1.33 0.00 0.00 177.39 179.54 2dkv h LEU 103 N 4.89 0.55 -2.95 2.23 5.85 -1.55 -3.27 115.31 121.06 2dkv h LEU 103 Ca 0.62 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 59.07 2dkv h LEU 103 Cb 0.32 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2dkv h LEU 103 CO 1.33 0.68 0.00 1.41 -0.34 0.00 0.00 178.44 181.53 2dkv n HIS 104 N -4.57 0.72 0.25 1.25 8.25 -0.49 -4.64 115.22 115.99 2dkv n HIS 104 Ca -0.02 -0.57 0.08 0.00 -0.26 0.00 0.00 57.72 56.95 2dkv n HIS 104 Cb 0.23 -0.09 0.62 0.00 1.12 0.00 0.00 29.99 31.87 2dkv n HIS 104 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2dkv h ARG 105 N 2.54 0.00 -0.65 -0.41 0.11 -1.73 -1.57 114.38 112.68 2dkv h ARG 105 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dkv h ARG 105 Cb 0.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.04 2dkv h ARG 105 CO 0.06 0.04 0.00 0.09 0.10 0.00 0.00 179.97 180.26 2dkv n ASN 106 N -4.46 4.53 -4.70 0.08 3.02 -1.26 -4.06 115.26 108.40 2dkv n ASN 106 Ca -0.03 -2.59 -0.43 0.00 -0.03 0.00 0.00 54.58 51.51 2dkv n ASN 106 Cb 0.13 -0.60 -0.01 0.00 -0.61 0.00 0.00 39.78 38.69 2dkv n ASN 106 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2dkv n ASP 107 N 0.70 2.84 -0.37 6.41 2.03 -0.59 -4.69 116.55 122.87 2dkv n ASP 107 Ca 0.22 1.20 0.29 0.00 0.52 0.00 0.00 54.79 57.02 2dkv n ASP 107 Cb 0.91 -1.49 0.57 0.00 -0.72 0.00 0.00 41.12 40.40 2dkv n ASP 107 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2dkv h GLY 108 N 2.83 1.22 0.59 0.27 0.00 -1.91 0.23 103.07 106.30 2dkv h GLY 108 Ca -0.46 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2dkv h GLY 108 CO 0.65 -0.24 -0.02 0.00 0.00 0.00 0.00 176.54 176.92 2dkv n ALA 109 N -2.50 2.66 -2.58 3.60 0.00 -1.26 -4.76 120.51 115.68 2dkv n ALA 109 Ca 0.30 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 2dkv n ALA 109 Cb 1.11 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 19.10 2dkv n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkv h PRO 111 N 8.35 0.11 -0.06 0.00 0.11 -1.80 -0.49 132.00 138.23 2dkv h PRO 111 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2dkv h PRO 111 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dkv h PRO 111 CO 0.77 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 2dkv n ALA 112 N -2.57 2.55 -1.59 -0.75 0.00 -0.23 -4.94 120.51 112.99 2dkv n ALA 112 Ca 0.05 -0.20 -0.58 0.00 0.00 0.00 0.00 53.44 52.71 2dkv n ALA 112 Cb 0.35 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 2dkv n ALA 112 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2dkv n ARG 113 N -0.42 0.50 -0.02 0.00 1.85 -0.19 -1.07 116.66 117.30 2dkv n ARG 113 Ca 0.11 0.18 0.00 0.00 -1.00 0.00 0.00 57.85 57.14 2dkv n ARG 113 Cb 0.11 -1.75 0.00 0.00 -1.05 0.00 0.00 32.46 29.77 2dkv n ARG 113 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dkv n GLY 114 N 2.45 1.91 0.07 2.89 0.00 -1.26 -4.91 105.19 106.34 2dkv n GLY 114 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 2dkv n GLY 114 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2dkv h PHE 115 N 0.00 -0.00 -2.03 1.61 3.57 -1.48 -3.42 116.94 115.19 2dkv h PHE 115 Ca 0.00 -0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.88 2dkv h PHE 115 Cb 0.00 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 38.61 2dkv h PHE 115 CO 0.00 0.85 1.03 0.71 -2.23 0.00 0.00 178.31 178.67 2dkv s TYR 116 N -2.19 2.68 0.16 0.41 2.02 -1.26 -4.72 117.35 114.45 2dkv s TYR 116 Ca -0.16 -0.79 -0.04 0.00 -0.37 0.00 0.00 57.07 55.71 2dkv s TYR 116 Cb -0.02 -4.48 -0.05 0.00 -0.40 0.00 0.00 41.96 37.00 2dkv s TYR 116 CO 0.60 -1.78 0.39 0.95 -1.57 0.00 0.00 175.55 174.14 2dkv s THR 117 N 4.29 5.16 0.31 -0.71 -4.23 -1.26 -4.98 115.64 114.21 2dkv s THR 117 Ca 0.35 -0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.93 2dkv s THR 117 Cb -0.06 -3.64 0.30 0.00 1.34 0.00 0.00 72.50 70.44 2dkv s THR 117 CO -0.01 -0.01 1.76 0.22 -0.54 0.00 0.00 174.62 176.03 2dkv h TYR 118 N 2.64 1.04 -0.54 3.99 3.20 -1.98 -1.27 116.97 124.06 2dkv h TYR 118 Ca -0.46 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.39 2dkv h TYR 118 Cb 1.17 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2dkv h TYR 118 CO 0.60 0.17 0.14 0.93 -1.64 0.00 0.00 178.16 178.36 2dkv h GLU 119 N 0.69 0.85 -0.74 1.82 3.07 -1.99 -0.84 114.58 117.43 2dkv h GLU 119 Ca 0.60 -0.20 -0.06 0.00 -0.50 0.00 0.00 59.36 59.20 2dkv h GLU 119 Cb 1.02 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.78 2dkv h GLU 119 CO -0.42 0.80 0.23 0.00 -1.40 0.00 0.00 179.01 178.21 2dkv h ALA 120 N 1.02 0.97 0.01 3.43 0.00 -1.80 -0.79 119.26 122.10 2dkv h ALA 120 Ca 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dkv h ALA 120 Cb 0.32 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dkv h ALA 120 CO -0.00 0.66 -0.00 0.35 0.00 0.00 0.00 179.25 180.26 2dkv h PHE 121 N 1.11 -0.01 -0.43 0.00 3.57 -0.84 -0.90 116.94 119.44 2dkv h PHE 121 Ca 0.24 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 2dkv h PHE 121 Cb 0.32 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2dkv h PHE 121 CO 0.03 0.03 0.27 -0.07 -2.23 0.00 0.00 178.31 176.34 2dkv h LEU 122 N -0.05 0.51 -0.64 0.59 3.38 -1.09 -0.06 115.31 117.96 2dkv h LEU 122 Ca -0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2dkv h LEU 122 Cb 0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2dkv h LEU 122 CO 0.00 0.41 0.40 0.00 0.09 0.00 0.00 178.44 179.34 2dkv h ALA 123 N 1.13 0.83 -0.39 1.53 0.00 -1.01 -0.97 119.26 120.37 2dkv h ALA 123 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2dkv h ALA 123 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2dkv h ALA 123 CO -0.03 0.17 0.14 0.00 0.00 0.00 0.00 179.25 179.53 2dkv h ALA 124 N 1.27 0.51 -0.32 0.00 0.00 -1.00 -3.11 119.26 116.61 2dkv h ALA 124 Ca 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2dkv h ALA 124 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2dkv h ALA 124 CO -0.09 0.14 0.07 0.00 0.00 0.00 0.00 179.25 179.36 2dkv h ALA 125 N 0.98 1.51 -0.53 0.00 0.00 -0.71 -1.74 119.26 118.79 2dkv h ALA 125 Ca 0.13 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.05 2dkv h ALA 125 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2dkv h ALA 125 CO -0.01 0.36 0.39 0.00 0.00 0.00 0.00 179.25 180.00 2dkv h ALA 126 N 1.61 2.47 -0.00 0.00 0.00 -1.11 0.24 119.26 122.47 2dkv h ALA 126 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dkv h ALA 126 Cb 0.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dkv h ALA 126 CO -0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 179.25 178.57 2dkv n ALA 127 N -2.61 2.45 -3.18 0.00 0.00 -0.65 -4.05 120.51 112.46 2dkv n ALA 127 Ca 0.10 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.19 2dkv n ALA 127 Cb 0.61 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 2dkv n ALA 127 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dkv n PHE 128 N -1.35 0.35 0.23 0.00 3.72 0.85 -4.98 117.46 116.26 2dkv n PHE 128 Ca 0.12 -3.75 0.18 0.00 -0.05 0.00 0.00 57.45 53.94 2dkv n PHE 128 Cb 0.28 -0.41 0.86 0.00 -0.94 0.00 0.00 39.48 39.27 2dkv n PHE 128 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dkv h PRO 129 N 3.38 0.00 0.00 -1.08 0.13 -1.69 0.66 132.00 133.40 2dkv h PRO 129 Ca 0.10 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.18 2dkv h PRO 129 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2dkv h PRO 129 CO 0.52 0.00 -0.23 0.00 -0.23 0.00 0.00 178.00 178.06 2dkv h ALA 130 N 1.68 1.52 -2.33 -0.56 0.00 -1.88 -3.35 119.26 114.33 2dkv h ALA 130 Ca 0.08 -0.21 -0.54 0.00 0.00 0.00 0.00 54.91 54.25 2dkv h ALA 130 Cb 0.55 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2dkv h ALA 130 CO -0.00 0.28 1.16 0.12 0.00 0.00 0.00 179.25 180.81 2dkv s PHE 131 N -4.41 1.65 -1.61 0.00 5.36 0.22 -1.59 117.98 117.60 2dkv s PHE 131 Ca -0.03 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 2dkv s PHE 131 Cb 0.15 -4.10 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 2dkv s PHE 131 CO 0.68 -4.79 0.00 0.41 -1.46 0.00 0.00 175.22 170.06 2dkv n GLY 132 N 4.34 1.44 0.65 13.12 0.00 -1.26 -4.71 105.19 118.77 2dkv n GLY 132 Ca 0.19 -0.29 0.01 0.00 0.00 0.00 0.00 46.02 45.92 2dkv n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkv n GLY 133 N -1.08 0.59 3.19 -0.02 0.00 -0.62 -4.58 105.19 102.67 2dkv n GLY 133 Ca -0.16 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2dkv n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dkv s THR 134 N 0.00 1.98 0.00 2.61 2.01 -1.08 -4.84 115.64 116.31 2dkv s THR 134 Ca 0.05 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.09 2dkv s THR 134 Cb 0.06 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 70.85 2dkv s THR 134 CO -0.03 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 2dkv n GLY 135 N 3.64 -1.92 3.89 4.40 0.00 -1.26 -4.13 105.19 109.81 2dkv n GLY 135 Ca -0.19 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 2dkv n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dkv s ASN 136 N -4.00 3.12 0.18 1.61 2.20 -1.26 -4.74 114.94 112.04 2dkv s ASN 136 Ca 0.00 0.39 -0.13 0.00 -0.94 0.00 0.00 52.86 52.18 2dkv s ASN 136 Cb 0.00 -0.53 0.07 0.00 -2.00 0.00 0.00 41.25 38.79 2dkv s ASN 136 CO 0.00 -2.74 1.82 0.74 -2.94 0.00 0.00 177.10 173.98 2dkv h THR 137 N -1.64 1.17 -0.71 0.54 2.02 -1.99 -0.78 112.91 111.51 2dkv h THR 137 Ca -0.45 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 66.44 2dkv h THR 137 Cb 1.26 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 2dkv h THR 137 CO 0.42 0.17 0.39 -0.08 0.37 0.00 0.00 175.52 176.79 2dkv h GLU 138 N 0.76 0.67 -0.60 6.66 4.81 -1.98 -0.64 114.58 124.26 2dkv h GLU 138 Ca 0.20 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2dkv h GLU 138 Cb -0.03 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 2dkv h GLU 138 CO -0.04 0.44 0.13 1.15 -0.73 0.00 0.00 179.01 179.96 2dkv h THR 139 N 0.69 1.24 -0.33 0.32 2.02 -1.67 -1.33 112.91 113.86 2dkv h THR 139 Ca 0.33 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2dkv h THR 139 Cb 0.27 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2dkv h THR 139 CO -0.22 0.34 0.07 0.03 0.37 0.00 0.00 175.52 176.12 2dkv h ARG 140 N 0.91 0.53 -0.52 6.66 3.08 -0.10 0.47 114.38 125.40 2dkv h ARG 140 Ca 0.19 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2dkv h ARG 140 Cb 0.35 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2dkv h ARG 140 CO 0.00 0.60 0.30 0.87 -1.07 0.00 0.00 179.97 180.67 2dkv h LYS 141 N 0.37 0.72 -0.70 0.04 1.57 -1.07 -2.43 116.57 115.07 2dkv h LYS 141 Ca 0.10 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2dkv h LYS 141 Cb 0.31 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2dkv h LYS 141 CO 0.00 0.54 0.30 -0.09 -0.57 0.00 0.00 179.45 179.63 2dkv h ARG 142 N 0.70 1.04 -0.30 3.15 2.43 -1.00 0.44 114.38 120.84 2dkv h ARG 142 Ca 0.19 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2dkv h ARG 142 Cb 0.02 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.35 2dkv h ARG 142 CO -0.03 0.85 0.01 1.49 -1.51 0.00 0.00 179.97 180.78 2dkv h GLU 143 N 1.00 0.10 -0.29 0.20 4.81 -0.69 0.31 114.58 120.01 2dkv h GLU 143 Ca 0.24 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2dkv h GLU 143 Cb 0.19 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2dkv h GLU 143 CO -0.02 0.07 0.11 0.28 -0.73 0.00 0.00 179.01 178.72 2dkv h VAL 144 N 0.10 1.18 -0.53 0.32 2.07 -1.14 0.12 116.25 118.37 2dkv h VAL 144 Ca 0.15 -0.56 0.08 0.00 0.82 0.00 0.00 66.70 67.19 2dkv h VAL 144 Cb 0.19 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2dkv h VAL 144 CO -0.24 0.19 0.16 0.00 0.02 0.00 0.00 177.57 177.71 2dkv h ALA 145 N 0.96 0.64 -0.35 1.67 0.00 -0.80 0.68 119.26 122.06 2dkv h ALA 145 Ca 0.10 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2dkv h ALA 145 Cb 0.19 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dkv h ALA 145 CO -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 179.25 178.97 2dkv h ALA 146 N 1.38 0.47 0.23 0.00 0.00 -0.69 0.33 119.26 120.99 2dkv h ALA 146 Ca 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dkv h ALA 146 Cb 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dkv h ALA 146 CO -0.30 0.26 -0.11 0.35 0.00 0.00 0.00 179.25 179.45 2dkv h PHE 147 N 0.43 -0.29 -0.59 0.00 3.57 -0.75 -1.40 116.94 117.91 2dkv h PHE 147 Ca 0.10 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2dkv h PHE 147 Cb 0.49 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 2dkv h PHE 147 CO 0.04 -0.10 0.39 -0.07 -2.23 0.00 0.00 178.31 176.35 2dkv h LEU 148 N -0.43 0.66 -0.13 0.59 3.38 -0.84 -1.91 115.31 116.63 2dkv h LEU 148 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2dkv h LEU 148 Cb 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2dkv h LEU 148 CO 0.05 0.47 0.07 1.23 0.09 0.00 0.00 178.44 180.36 2dkv h GLY 149 N 0.78 0.20 0.74 0.83 0.00 0.13 0.11 103.07 105.86 2dkv h GLY 149 Ca 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 2dkv h GLY 149 CO -0.05 0.09 -0.06 1.46 0.00 0.00 0.00 176.54 177.98 2dkv h GLN 150 N 0.11 0.29 -0.13 4.80 1.08 -1.14 -2.01 115.11 118.11 2dkv h GLN 150 Ca 0.05 -0.12 -0.10 0.00 -1.45 0.00 0.00 58.65 57.02 2dkv h GLN 150 Cb 0.09 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2dkv h GLN 150 CO -0.01 0.61 -0.37 1.79 -0.95 0.00 0.00 178.83 179.90 2dkv h THR 151 N -0.05 1.29 -0.65 -0.54 1.35 -1.38 -2.42 112.91 110.52 2dkv h THR 151 Ca 0.03 -1.44 -0.04 0.00 -0.55 0.00 0.00 66.41 64.41 2dkv h THR 151 Cb 0.52 1.62 -0.03 0.00 -1.73 0.00 0.00 68.15 68.52 2dkv h THR 151 CO 0.02 0.43 0.24 0.28 -0.25 0.00 0.00 175.52 176.24 2dkv h SER 152 N 0.23 0.92 -0.31 5.36 0.02 -0.67 -2.54 113.55 116.56 2dkv h SER 152 Ca 0.02 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2dkv h SER 152 Cb 0.77 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2dkv h SER 152 CO 0.06 0.86 0.18 -0.74 -1.14 0.00 0.00 176.83 176.05 2dkv h HIS 153 N 0.93 0.40 -0.07 3.45 6.17 -1.05 0.16 115.15 125.15 2dkv h HIS 153 Ca 0.21 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.31 2dkv h HIS 153 Cb 0.25 -0.13 -0.00 0.00 2.52 0.00 0.00 27.41 30.04 2dkv h HIS 153 CO 0.02 0.30 0.14 0.93 0.71 0.00 0.00 177.93 180.02 2dkv h GLU 154 N 0.39 0.00 0.00 5.26 4.39 -1.04 -3.03 114.58 120.55 2dkv h GLU 154 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2dkv h GLU 154 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2dkv h GLU 154 CO -0.02 0.00 -0.07 0.25 -1.16 0.00 0.00 179.01 178.01 2dkv n THR 155 N -3.41 1.06 -2.10 1.13 -2.24 -1.01 -4.86 114.28 102.85 2dkv n THR 155 Ca -0.01 -1.20 -0.41 0.00 -2.27 0.00 0.00 64.05 60.16 2dkv n THR 155 Cb 0.22 0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 2dkv n THR 155 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dkv s THR 156 N -1.43 2.85 -0.96 4.28 -1.32 0.01 -0.94 115.64 118.14 2dkv s THR 156 Ca 0.12 0.74 0.15 0.00 -1.21 0.00 0.00 61.69 61.49 2dkv s THR 156 Cb 0.10 -3.47 0.50 0.00 -1.51 0.00 0.00 72.50 68.12 2dkv s THR 156 CO 0.01 0.13 1.42 0.61 -2.21 0.00 0.00 174.62 174.58 2dkv n GLY 157 N 1.98 2.98 3.72 6.08 0.00 0.22 -4.84 105.19 115.33 2dkv n GLY 157 Ca 0.05 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 2dkv n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dkv s GLY 158 N -1.16 1.57 0.16 -0.02 0.00 -1.26 -5.00 107.32 101.62 2dkv s GLY 158 Ca 0.37 -0.41 -0.20 0.00 0.00 0.00 0.00 44.72 44.48 2dkv s GLY 158 CO 0.19 0.17 0.53 0.66 0.00 0.00 0.00 173.10 174.65 2dkv s TRP 159 N -3.09 -0.32 0.33 1.90 -2.14 -1.26 -5.04 118.94 109.32 2dkv s TRP 159 Ca 0.65 0.04 0.02 0.00 2.66 0.00 0.00 56.10 59.46 2dkv s TRP 159 Cb -0.17 0.44 0.59 0.00 -3.10 0.00 0.00 33.47 31.23 2dkv s TRP 159 CO 0.56 -0.84 1.97 -1.35 -2.66 0.00 0.00 176.95 174.63 2dkv h PRO 160 N 2.15 0.91 -0.76 3.25 0.11 -1.98 -1.43 132.00 134.25 2dkv h PRO 160 Ca -0.32 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.57 2dkv h PRO 160 Cb 1.28 -0.20 -0.10 0.00 0.11 0.00 0.00 31.00 32.08 2dkv h PRO 160 CO 0.40 0.60 0.21 0.25 -0.21 0.00 0.00 178.00 179.25 2dkv n THR 161 N -4.45 2.66 -2.14 -1.15 -2.24 -1.26 -4.51 114.28 101.18 2dkv n THR 161 Ca 0.09 -1.42 -0.36 0.00 -2.27 0.00 0.00 64.05 60.10 2dkv n THR 161 Cb 0.11 -0.39 0.02 0.00 -2.10 0.00 0.00 70.33 67.97 2dkv n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dkv s ALA 162 N -2.71 2.65 0.04 6.98 0.00 -0.54 -4.90 121.76 123.29 2dkv s ALA 162 Ca 0.50 0.93 -0.37 0.00 0.00 0.00 0.00 51.96 53.02 2dkv s ALA 162 Cb 0.39 -3.41 -0.16 0.00 0.00 0.00 0.00 23.12 19.95 2dkv s ALA 162 CO 0.13 -0.95 1.43 -2.30 0.00 0.00 0.00 175.76 174.07 2dkv n PRO 163 N -1.36 1.29 -1.12 0.00 -0.02 -1.26 -0.59 135.00 131.94 2dkv n PRO 163 Ca 0.12 0.47 -0.04 0.00 -2.02 0.00 0.00 63.50 62.03 2dkv n PRO 163 Cb 0.50 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 2dkv n PRO 163 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2dkv n ASP 164 N 3.09 -4.87 0.00 2.55 8.00 -1.26 -4.77 116.55 119.29 2dkv n ASP 164 Ca 0.19 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.79 2dkv n ASP 164 Cb 0.20 -2.73 0.00 0.00 -0.02 0.00 0.00 41.12 38.56 2dkv n ASP 164 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dkv n GLY 165 N -0.65 -0.87 0.30 0.44 0.00 0.24 -4.32 105.19 100.34 2dkv n GLY 165 Ca -0.04 -1.61 0.20 0.00 0.00 0.00 0.00 46.02 44.57 2dkv n GLY 165 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkv h PRO 166 N 0.00 0.00 -0.52 1.61 0.13 -1.79 -2.66 132.00 128.77 2dkv h PRO 166 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dkv h PRO 166 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dkv h PRO 166 CO 0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 2dkv n PHE 167 N -3.01 0.74 0.24 1.56 3.72 -1.26 -3.24 117.46 116.21 2dkv n PHE 167 Ca -0.02 -0.32 0.06 0.00 -0.05 0.00 0.00 57.45 57.13 2dkv n PHE 167 Cb 0.15 -0.10 0.10 0.00 -0.94 0.00 0.00 39.48 38.69 2dkv n PHE 167 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dkv n SER 168 N 0.62 2.43 -1.31 4.37 3.41 -1.00 -4.65 113.62 117.48 2dkv n SER 168 Ca 0.15 -1.71 -0.00 0.00 -0.26 0.00 0.00 58.87 57.05 2dkv n SER 168 Cb 0.48 -0.10 0.25 0.00 -0.26 0.00 0.00 64.21 64.58 2dkv n SER 168 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2dkv n TRP 169 N 0.68 1.46 -1.34 7.33 7.02 -1.20 -1.40 117.44 129.99 2dkv n TRP 169 Ca 0.10 -1.21 -0.33 0.00 -1.02 0.00 0.00 57.50 55.03 2dkv n TRP 169 Cb 0.36 -0.49 0.10 0.00 -2.42 0.00 0.00 31.31 28.86 2dkv n TRP 169 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2dkv s GLY 170 N -1.86 2.10 -1.04 6.99 0.00 -1.26 -0.61 107.32 111.64 2dkv s GLY 170 Ca 0.47 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2dkv s GLY 170 CO 0.07 1.07 0.00 -1.72 0.00 0.00 0.00 173.10 172.53 2dkv n TYR 171 N -3.04 -0.56 0.07 1.90 4.02 -1.18 -4.19 117.16 114.18 2dkv n TYR 171 Ca 0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.91 2dkv n TYR 171 Cb 0.51 -2.70 -0.12 0.00 -0.02 0.00 0.00 39.34 37.01 2dkv n TYR 171 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dkv s PHE 173 N -2.70 2.55 0.00 0.00 0.40 -0.94 -1.07 117.98 116.23 2dkv s PHE 173 Ca -0.01 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2dkv s PHE 173 Cb 0.09 -1.28 0.00 0.00 0.51 0.00 0.00 43.02 42.35 2dkv s PHE 173 CO 0.84 0.48 0.00 0.36 0.70 0.00 0.00 175.22 177.60 2dkv n LYS 174 N 0.27 5.80 -4.01 0.44 2.85 -1.26 -4.80 118.16 117.46 2dkv n LYS 174 Ca -0.12 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.05 2dkv n LYS 174 Cb 0.55 -0.50 -0.11 0.00 -0.65 0.00 0.00 35.03 34.32 2dkv n LYS 174 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 2dkv s GLN 175 N -1.00 0.39 0.17 -1.58 -2.07 -1.26 0.26 119.66 114.57 2dkv s GLN 175 Ca 0.00 -0.75 -0.33 0.00 -1.82 0.00 0.00 55.36 52.45 2dkv s GLN 175 Cb 0.00 0.10 -0.15 0.00 -1.09 0.00 0.00 33.01 31.87 2dkv s GLN 175 CO 0.00 -0.06 1.33 -1.91 -1.32 0.00 0.00 175.29 173.33 2dkv n GLU 176 N 1.27 1.54 -2.98 9.60 2.13 0.91 -4.93 120.64 128.16 2dkv n GLU 176 Ca -0.22 0.55 -0.40 0.00 0.66 0.00 0.00 57.16 57.75 2dkv n GLU 176 Cb 0.56 -2.16 -0.05 0.00 0.27 0.00 0.00 31.44 30.07 2dkv n GLU 176 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2dkv s GLN 177 N -0.00 4.48 -1.19 5.31 -0.21 -1.26 -4.23 119.66 122.55 2dkv s GLN 177 Ca 0.75 1.03 -0.32 0.00 0.02 0.00 0.00 55.36 56.84 2dkv s GLN 177 Cb -0.80 -3.41 0.04 0.00 1.00 0.00 0.00 33.01 29.85 2dkv s GLN 177 CO 0.48 0.16 0.69 0.09 -2.12 0.00 0.00 175.29 174.60 2dkv n ASN 178 N 3.30 -4.33 -4.77 5.90 3.02 -1.26 -4.83 115.26 112.28 2dkv n ASN 178 Ca -0.01 -1.25 -0.41 0.00 -0.03 0.00 0.00 54.58 52.88 2dkv n ASN 178 Cb 0.51 -1.87 -0.01 0.00 -0.61 0.00 0.00 39.78 37.79 2dkv n ASN 178 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dkv s PRO 179 N -7.15 4.25 0.00 3.52 0.04 -1.26 -4.89 135.00 129.51 2dkv s PRO 179 Ca 0.47 2.36 0.29 0.00 0.04 0.00 0.00 61.00 64.16 2dkv s PRO 179 Cb -0.25 -3.02 1.24 0.00 0.04 0.00 0.00 34.50 32.51 2dkv s PRO 179 CO 0.96 -0.33 1.92 -0.35 0.04 0.00 0.00 177.00 179.23 2dkv n PRO 180 N 0.64 0.05 -3.86 0.56 -0.04 -1.26 -4.92 135.00 126.17 2dkv n PRO 180 Ca 0.00 -0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.37 2dkv n PRO 180 Cb 0.41 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 2dkv n PRO 180 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dkv s SER 181 N -2.96 -0.09 0.00 3.54 0.15 -1.26 -5.02 113.70 108.07 2dkv s SER 181 Ca 0.15 -0.69 0.26 0.00 0.70 0.00 0.00 55.95 56.37 2dkv s SER 181 Cb 0.19 0.50 0.69 0.00 -1.71 0.00 0.00 66.02 65.69 2dkv s SER 181 CO 0.53 -0.96 1.54 0.47 1.20 0.00 0.00 173.24 176.02 2dkv n ASP 182 N -0.26 0.42 -3.61 5.45 8.00 -1.26 -4.58 116.55 120.71 2dkv n ASP 182 Ca -0.09 -0.14 -0.20 0.00 0.71 0.00 0.00 54.79 55.07 2dkv n ASP 182 Cb 0.63 0.08 0.06 0.00 -0.02 0.00 0.00 41.12 41.86 2dkv n ASP 182 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2dkv n TYR 183 N -1.44 -2.11 -3.55 1.24 4.01 -1.26 0.01 117.16 114.07 2dkv n TYR 183 Ca 0.06 0.89 -0.40 0.00 -0.16 0.00 0.00 57.90 58.30 2dkv n TYR 183 Cb 0.33 -4.67 -0.11 0.00 -0.31 0.00 0.00 39.34 34.58 2dkv n TYR 183 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dkv s GLN 185 N 1.72 1.93 0.55 0.00 0.74 -1.26 -5.03 119.66 118.31 2dkv s GLN 185 Ca 0.06 -2.40 -0.22 0.00 0.05 0.00 0.00 55.36 52.85 2dkv s GLN 185 Cb -0.17 -3.36 -0.05 0.00 1.10 0.00 0.00 33.01 30.54 2dkv s GLN 185 CO 0.10 -1.08 1.34 -2.14 -0.55 0.00 0.00 175.29 172.97 2dkv s PRO 186 N 0.08 3.13 0.14 1.67 0.02 -1.26 -4.80 135.00 133.98 2dkv s PRO 186 Ca 0.15 2.20 -0.14 0.00 0.02 0.00 0.00 61.00 63.23 2dkv s PRO 186 Cb -0.23 -2.24 0.02 0.00 0.02 0.00 0.00 34.50 32.07 2dkv s PRO 186 CO -0.02 -1.18 0.38 -1.54 -0.33 0.00 0.00 177.00 174.30 2dkv s SER 187 N -1.01 -0.15 0.25 2.53 1.04 -1.25 -5.02 113.70 110.09 2dkv s SER 187 Ca 0.72 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2dkv s SER 187 Cb -0.40 0.47 0.31 0.00 0.10 0.00 0.00 66.02 66.50 2dkv s SER 187 CO 0.46 -0.87 1.66 -0.65 0.98 0.00 0.00 173.24 174.82 2dkv h PRO 188 N 2.42 0.53 -0.39 4.02 0.11 -2.01 -2.81 132.00 133.86 2dkv h PRO 188 Ca -0.33 -0.23 -0.06 0.00 0.11 0.00 0.00 66.00 65.49 2dkv h PRO 188 Cb 1.25 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2dkv h PRO 188 CO 0.47 0.79 -0.01 0.93 -0.21 0.00 0.00 178.00 179.96 2dkv h GLU 189 N 0.45 0.64 -1.97 1.05 3.07 -2.00 -3.37 114.58 112.44 2dkv h GLU 189 Ca 0.05 -0.16 -0.52 0.00 -0.50 0.00 0.00 59.36 58.24 2dkv h GLU 189 Cb 0.78 -0.08 -0.35 0.00 -0.84 0.00 0.00 28.75 28.26 2dkv h GLU 189 CO 0.06 0.67 -0.96 0.91 -1.40 0.00 0.00 179.01 178.29 2dkv n TRP 190 N -4.24 -1.11 -2.14 4.33 7.02 -1.13 -5.07 117.44 115.11 2dkv n TRP 190 Ca 0.02 -3.15 -0.37 0.00 -1.02 0.00 0.00 57.50 52.98 2dkv n TRP 190 Cb 0.28 0.21 0.01 0.00 -2.42 0.00 0.00 31.31 29.39 2dkv n TRP 190 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 2dkv s PRO 191 N -0.30 3.50 0.08 -0.99 0.02 -1.08 -3.80 135.00 132.43 2dkv s PRO 191 Ca 0.33 1.84 -0.30 0.00 0.02 0.00 0.00 61.00 62.89 2dkv s PRO 191 Cb 0.10 -2.27 -0.05 0.00 0.02 0.00 0.00 34.50 32.29 2dkv s PRO 191 CO -0.16 -0.78 1.09 0.00 -0.33 0.00 0.00 177.00 176.82 2dkv s ALA 193 N 0.59 3.29 0.34 0.00 0.00 -1.26 -4.99 121.76 119.74 2dkv s ALA 193 Ca 0.53 0.66 -0.28 0.00 0.00 0.00 0.00 51.96 52.87 2dkv s ALA 193 Cb -0.27 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.33 2dkv s ALA 193 CO 0.30 -0.37 1.36 -2.30 0.00 0.00 0.00 175.76 174.75 2dkv n PRO 194 N 4.08 2.27 -0.13 0.00 -0.02 -1.26 -1.72 135.00 138.21 2dkv n PRO 194 Ca 0.08 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2dkv n PRO 194 Cb 0.49 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2dkv n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dkv n GLY 195 N 0.89 2.54 3.93 -1.23 0.00 -1.26 -5.02 105.19 105.02 2dkv n GLY 195 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2dkv n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dkv s ARG 196 N -0.01 3.53 0.03 1.61 1.81 -0.70 -5.12 118.95 120.11 2dkv s ARG 196 Ca 0.00 -0.31 0.04 0.00 -1.72 0.00 0.00 55.73 53.74 2dkv s ARG 196 Cb 0.00 -2.80 -0.02 0.00 -0.45 0.00 0.00 34.95 31.68 2dkv s ARG 196 CO 0.00 0.36 -0.13 0.15 -0.68 0.00 0.00 175.30 175.00 2dkv s LYS 197 N -3.44 0.91 -0.26 3.54 1.02 -1.26 -4.84 119.74 115.41 2dkv s LYS 197 Ca 0.39 -0.69 0.09 0.00 0.02 0.00 0.00 55.97 55.78 2dkv s LYS 197 Cb -0.11 -0.90 0.45 0.00 -0.52 0.00 0.00 37.83 36.75 2dkv s LYS 197 CO 0.30 0.22 1.20 0.66 -0.92 0.00 0.00 175.35 176.81 2dkv n TYR 198 N 2.05 1.67 -1.17 3.18 4.01 0.10 -4.73 117.16 122.26 2dkv n TYR 198 Ca -0.17 -1.93 -0.29 0.00 -0.16 0.00 0.00 57.90 55.34 2dkv n TYR 198 Cb 0.55 -0.30 0.15 0.00 -0.31 0.00 0.00 39.34 39.43 2dkv n TYR 198 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 2dkv s TYR 199 N -3.43 2.22 0.25 -0.72 -0.85 -1.24 -0.24 117.35 113.33 2dkv s TYR 199 Ca 0.46 1.18 -0.31 0.00 -0.52 0.00 0.00 57.07 57.87 2dkv s TYR 199 Cb 0.39 -3.19 -0.13 0.00 0.38 0.00 0.00 41.96 39.41 2dkv s TYR 199 CO -0.00 -2.59 1.53 0.41 -1.52 0.00 0.00 175.55 173.38 2dkv n GLY 200 N -1.05 1.11 2.98 5.49 0.00 -1.24 -4.56 105.19 107.92 2dkv n GLY 200 Ca 0.06 0.52 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 2dkv n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dkv s ARG 201 N -0.10 0.26 0.23 1.61 0.52 -0.66 -0.07 118.95 120.74 2dkv s ARG 201 Ca 0.69 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 55.54 2dkv s ARG 201 Cb -0.58 0.10 0.00 0.00 0.52 0.00 0.00 34.95 34.99 2dkv s ARG 201 CO 0.46 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 176.14 2dkv n GLY 202 N 2.04 -2.45 0.24 -3.53 0.00 0.14 -1.34 105.19 100.28 2dkv n GLY 202 Ca -0.20 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.31 2dkv n GLY 202 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dkv h PRO 203 N 0.00 0.00 -0.36 1.61 0.11 -1.89 -1.67 132.00 129.81 2dkv h PRO 203 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2dkv h PRO 203 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2dkv h PRO 203 CO 0.00 0.20 0.00 1.51 -0.21 0.00 0.00 178.00 179.50 2dkv n ILE 204 N -3.72 0.45 -3.63 4.15 0.13 -1.26 -4.36 119.36 111.12 2dkv n ILE 204 Ca -0.01 -0.72 -0.21 0.00 -1.10 0.00 0.00 62.75 60.70 2dkv n ILE 204 Cb 0.32 1.03 0.04 0.00 -0.84 0.00 0.00 39.64 40.19 2dkv n ILE 204 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 2dkv n GLN 205 N 1.48 -4.59 -1.67 9.51 -0.06 -0.63 -4.85 117.38 116.57 2dkv n GLN 205 Ca 0.19 0.65 -0.46 0.00 -2.00 0.00 0.00 57.00 55.39 2dkv n GLN 205 Cb 0.61 -5.22 -0.04 0.00 -4.06 0.00 0.00 30.24 21.53 2dkv n GLN 205 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2dkv n LEU 206 N -4.16 3.15 -3.88 1.69 7.94 -0.45 -4.28 117.00 117.01 2dkv n LEU 206 Ca -0.26 1.09 -0.11 0.00 -1.11 0.00 0.00 56.01 55.62 2dkv n LEU 206 Cb 0.67 -1.44 -0.11 0.00 0.53 0.00 0.00 43.42 43.07 2dkv n LEU 206 CO 0.67 -0.29 -0.23 -0.44 -1.11 0.00 0.00 177.39 175.99 2dkv s SER 207 N 0.83 0.02 0.00 1.96 0.01 -1.26 -1.65 113.70 113.61 2dkv s SER 207 Ca 0.77 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.90 2dkv s SER 207 Cb -0.66 0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.76 2dkv s SER 207 CO 0.39 -0.25 0.00 0.49 0.41 0.00 0.00 173.24 174.28 2dkv n PHE 208 N 1.97 0.00 -0.33 2.43 3.72 0.66 -4.25 117.46 121.67 2dkv n PHE 208 Ca -0.20 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.42 2dkv n PHE 208 Cb 0.57 -1.06 0.44 0.00 -0.94 0.00 0.00 39.48 38.48 2dkv n PHE 208 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 176.76 173.76 2dkv h ASN 209 N 0.00 0.45 0.43 4.37 -1.07 -1.78 -1.21 115.58 116.77 2dkv h ASN 209 Ca 0.00 0.19 0.00 0.00 0.07 0.00 0.00 56.30 56.56 2dkv h ASN 209 Cb 0.00 0.15 0.00 0.00 -2.07 0.00 0.00 38.32 36.40 2dkv h ASN 209 CO 0.00 -0.12 0.00 2.22 0.07 0.00 0.00 177.43 179.60 2dkv n PHE 210 N -5.06 0.00 -0.10 4.14 1.16 -1.26 -1.04 117.46 115.29 2dkv n PHE 210 Ca 0.30 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.73 2dkv n PHE 210 Cb 0.92 -0.30 -0.09 0.00 -1.61 0.00 0.00 39.48 38.40 2dkv n PHE 210 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2dkv n ASN 211 N -1.30 2.38 -0.30 5.98 3.02 -0.55 -4.36 115.26 120.13 2dkv n ASN 211 Ca 0.10 -0.08 -0.02 0.00 -0.03 0.00 0.00 54.58 54.55 2dkv n ASN 211 Cb 0.18 -0.34 0.11 0.00 -0.61 0.00 0.00 39.78 39.12 2dkv n ASN 211 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2dkv h TYR 212 N -0.06 0.99 0.08 3.10 -1.99 -1.15 -1.54 116.97 116.40 2dkv h TYR 212 Ca -0.45 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.31 2dkv h TYR 212 Cb 1.67 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 40.05 2dkv h TYR 212 CO 0.02 0.56 -0.27 0.78 -0.00 0.00 0.00 178.16 179.25 2dkv h GLY 213 N 1.02 -1.18 0.78 3.88 0.00 -1.33 -0.94 103.07 105.30 2dkv h GLY 213 Ca 0.33 0.58 0.05 0.00 0.00 0.00 0.00 47.33 48.29 2dkv h GLY 213 CO -0.12 -0.36 0.48 -2.55 0.00 0.00 0.00 176.54 173.98 2dkv h PRO 214 N -0.39 0.87 -0.39 4.80 0.11 -1.75 -1.55 132.00 133.70 2dkv h PRO 214 Ca -0.01 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.07 2dkv h PRO 214 Cb 0.39 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 2dkv h PRO 214 CO -0.14 0.58 0.23 0.00 -0.21 0.00 0.00 178.00 178.46 2dkv h ALA 215 N 1.36 0.49 -0.58 -0.75 0.00 -1.23 -1.81 119.26 116.73 2dkv h ALA 215 Ca 0.33 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2dkv h ALA 215 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dkv h ALA 215 CO -0.15 -0.10 0.05 0.78 0.00 0.00 0.00 179.25 179.83 2dkv h GLY 216 N 0.47 1.06 1.00 0.00 0.00 -0.75 -2.25 103.07 102.60 2dkv h GLY 216 Ca 0.15 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 2dkv h GLY 216 CO -0.07 0.69 0.40 -0.09 0.00 0.00 0.00 176.54 177.46 2dkv h ARG 217 N 0.88 0.93 -0.02 4.80 2.43 -1.16 0.12 114.38 122.35 2dkv h ARG 217 Ca 0.17 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2dkv h ARG 217 Cb 0.48 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2dkv h ARG 217 CO 0.02 0.68 -0.21 0.00 -1.51 0.00 0.00 179.97 178.95 2dkv h ALA 218 N 1.20 1.62 -0.02 2.80 0.00 -1.01 -3.02 119.26 120.83 2dkv h ALA 218 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dkv h ALA 218 Cb -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dkv h ALA 218 CO -0.04 0.28 -0.15 0.44 0.00 0.00 0.00 179.25 179.78 2dkv n ILE 219 N -4.28 0.00 -2.34 0.00 -5.35 -0.75 -4.97 119.36 101.67 2dkv n ILE 219 Ca -0.02 -0.43 -0.04 0.00 -0.27 0.00 0.00 62.75 61.99 2dkv n ILE 219 Cb 0.28 1.32 0.01 0.00 -1.74 0.00 0.00 39.64 39.50 2dkv n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dkv n GLY 220 N 1.12 0.41 2.95 3.28 0.00 0.23 -5.06 105.19 108.11 2dkv n GLY 220 Ca 0.09 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 2dkv n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dkv s VAL 221 N -2.55 0.52 -1.10 1.61 1.01 -0.18 -5.02 120.40 114.68 2dkv s VAL 221 Ca 0.05 -0.23 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 2dkv s VAL 221 Cb -0.02 -0.47 0.09 0.00 0.00 0.00 0.00 36.38 35.98 2dkv s VAL 221 CO 0.06 0.17 1.44 -0.62 0.00 0.00 0.00 175.10 176.15 2dkv s ASP 222 N 0.18 6.71 0.26 3.32 -1.08 -1.26 -3.89 116.67 120.92 2dkv s ASP 222 Ca -0.02 -2.10 0.25 0.00 -0.52 0.00 0.00 52.55 50.16 2dkv s ASP 222 Cb -0.06 -2.50 0.66 0.00 -1.46 0.00 0.00 42.92 39.55 2dkv s ASP 222 CO -0.00 -1.19 1.70 -0.07 0.52 0.00 0.00 175.17 176.13 2dkv h LEU 223 N 11.66 0.00 -0.07 -1.34 3.38 -1.80 -1.29 115.31 125.84 2dkv h LEU 223 Ca 0.27 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2dkv h LEU 223 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2dkv h LEU 223 CO 1.33 0.01 -0.04 0.25 0.09 0.00 0.00 178.44 180.08 2dkv h LEU 224 N 0.00 0.16 -0.57 1.67 5.85 -1.87 -2.09 115.31 118.47 2dkv h LEU 224 Ca 0.00 -0.43 -0.14 0.00 0.84 0.00 0.00 57.88 58.15 2dkv h LEU 224 Cb 0.80 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2dkv h LEU 224 CO 0.00 0.56 -0.35 0.28 -0.34 0.00 0.00 178.44 178.59 2dkv h SER 225 N -0.24 0.81 -2.10 1.25 0.02 -1.91 -3.38 113.55 108.00 2dkv h SER 225 Ca 0.01 -0.35 -0.54 0.00 -0.84 0.00 0.00 61.79 60.08 2dkv h SER 225 Cb 0.50 -0.23 -0.41 0.00 0.14 0.00 0.00 62.40 62.41 2dkv h SER 225 CO 0.01 1.08 -0.95 -3.20 -1.14 0.00 0.00 176.83 172.63 2dkv n ASN 226 N -4.06 2.00 0.24 3.07 2.85 -0.49 -4.94 115.26 113.93 2dkv n ASN 226 Ca -0.01 -3.16 0.07 0.00 -0.11 0.00 0.00 54.58 51.36 2dkv n ASN 226 Cb 0.51 -0.62 0.56 0.00 1.24 0.00 0.00 39.78 41.47 2dkv n ASN 226 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2dkv h PRO 227 N 3.42 0.00 0.00 1.20 0.13 -1.57 -2.61 132.00 132.57 2dkv h PRO 227 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2dkv h PRO 227 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2dkv h PRO 227 CO 0.62 0.13 0.02 -0.44 -0.23 0.00 0.00 178.00 178.10 2dkv h ASP 228 N 0.00 0.00 -0.49 1.44 3.32 -1.87 -1.97 116.42 116.85 2dkv h ASP 228 Ca -0.00 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.19 2dkv h ASP 228 Cb 0.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2dkv h ASP 228 CO 0.02 0.00 0.35 -0.07 -1.72 0.00 0.00 179.24 177.82 2dkv h LEU 229 N 0.00 0.01 -1.76 1.55 3.38 -1.86 0.12 115.31 116.75 2dkv h LEU 229 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2dkv h LEU 229 Cb 0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2dkv h LEU 229 CO 0.00 0.01 -0.14 0.58 0.09 0.00 0.00 178.44 178.98 2dkv h VAL 230 N 0.01 0.53 0.00 1.22 2.07 -1.59 0.30 116.25 118.79 2dkv h VAL 230 Ca 0.23 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2dkv h VAL 230 Cb 0.92 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2dkv h VAL 230 CO -0.00 0.13 -0.95 0.00 0.02 0.00 0.00 177.57 176.77 2dkv n ALA 231 N -2.26 4.06 0.38 1.67 0.00 0.28 -4.02 120.51 120.62 2dkv n ALA 231 Ca -0.01 -0.48 0.05 0.00 0.00 0.00 0.00 53.44 52.99 2dkv n ALA 231 Cb 0.28 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 2dkv n ALA 231 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dkv n THR 232 N -1.50 0.00 -3.87 0.00 -2.24 -0.32 -4.91 114.28 101.44 2dkv n THR 232 Ca 0.02 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.25 2dkv n THR 232 Cb 0.30 0.86 -0.16 0.00 -2.10 0.00 0.00 70.33 69.23 2dkv n THR 232 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dkv s ASP 233 N -2.19 3.66 0.39 3.42 -1.08 0.07 -5.02 116.67 115.92 2dkv s ASP 233 Ca 0.02 -1.16 0.15 0.00 -0.52 0.00 0.00 52.55 51.04 2dkv s ASP 233 Cb 0.07 -1.02 0.79 0.00 -1.46 0.00 0.00 42.92 41.30 2dkv s ASP 233 CO 0.41 -0.27 1.84 0.00 0.52 0.00 0.00 175.17 177.67 2dkv h ALA 234 N 8.03 1.32 -0.27 3.66 0.00 -1.84 0.14 119.26 130.29 2dkv h ALA 234 Ca -0.17 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2dkv h ALA 234 Cb 1.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2dkv h ALA 234 CO 0.40 0.44 -0.01 1.15 0.00 0.00 0.00 179.25 181.23 2dkv h THR 235 N 0.00 1.26 -0.54 0.00 2.02 -1.93 -0.64 112.91 113.08 2dkv h THR 235 Ca -0.00 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 2dkv h THR 235 Cb 0.66 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2dkv h THR 235 CO 0.05 0.30 0.26 0.58 0.37 0.00 0.00 175.52 177.08 2dkv h VAL 236 N 0.27 1.20 0.24 3.16 2.07 -1.72 -0.95 116.25 120.53 2dkv h VAL 236 Ca 0.08 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.04 2dkv h VAL 236 Cb 0.45 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2dkv h VAL 236 CO 0.02 0.22 -0.45 -1.28 0.02 0.00 0.00 177.57 176.10 2dkv h SER 237 N 0.72 -1.31 -0.87 0.57 0.87 -0.48 -0.39 113.55 112.66 2dkv h SER 237 Ca 0.18 0.13 0.08 0.00 -1.23 0.00 0.00 61.79 60.95 2dkv h SER 237 Cb 0.12 0.47 -0.06 0.00 -0.44 0.00 0.00 62.40 62.49 2dkv h SER 237 CO -0.02 -0.55 0.57 -0.26 -0.53 0.00 0.00 176.83 176.04 2dkv h PHE 238 N -0.77 0.98 -0.71 2.24 0.04 -1.06 -2.24 116.94 115.41 2dkv h PHE 238 Ca -0.01 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2dkv h PHE 238 Cb 0.74 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 2dkv h PHE 238 CO -0.34 0.49 0.41 0.87 -0.60 0.00 0.00 178.31 179.15 2dkv h LYS 239 N 0.94 0.97 -0.23 1.51 1.57 -0.25 -0.70 116.57 120.39 2dkv h LYS 239 Ca 0.39 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.98 2dkv h LYS 239 Cb 0.28 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2dkv h LYS 239 CO -0.15 0.69 -0.29 1.79 -0.57 0.00 0.00 179.45 180.93 2dkv h THR 240 N 0.98 1.27 -0.26 -0.16 1.35 -0.49 0.14 112.91 115.74 2dkv h THR 240 Ca 0.25 -1.32 -0.18 0.00 -0.55 0.00 0.00 66.41 64.62 2dkv h THR 240 Cb -0.01 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2dkv h THR 240 CO -0.05 0.41 -0.54 0.00 -0.25 0.00 0.00 175.52 175.10 2dkv h ALA 241 N 1.31 0.54 -0.56 6.62 0.00 -1.10 -1.66 119.26 124.41 2dkv h ALA 241 Ca 0.05 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 2dkv h ALA 241 Cb 0.70 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2dkv h ALA 241 CO 0.05 0.68 0.03 -0.07 0.00 0.00 0.00 179.25 179.94 2dkv h LEU 242 N 0.60 0.92 -0.22 0.00 3.38 -0.99 -0.98 115.31 118.01 2dkv h LEU 242 Ca 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2dkv h LEU 242 Cb 1.13 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2dkv h LEU 242 CO 0.12 0.96 0.14 -0.25 0.09 0.00 0.00 178.44 179.49 2dkv h TRP 243 N 0.88 0.28 -0.30 1.13 7.01 -0.74 0.50 115.95 124.70 2dkv h TRP 243 Ca 0.17 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.21 2dkv h TRP 243 Cb 0.48 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.41 2dkv h TRP 243 CO 0.03 0.19 0.07 0.35 -2.79 0.00 0.00 178.44 176.30 2dkv h PHE 244 N 0.28 0.13 -0.67 2.65 3.04 -1.13 -2.27 116.94 118.96 2dkv h PHE 244 Ca 0.08 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.05 2dkv h PHE 244 Cb -0.01 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.45 2dkv h PHE 244 CO -0.06 0.04 0.43 2.35 -2.02 0.00 0.00 178.31 179.06 2dkv h TRP 245 N 0.19 0.85 -0.00 0.41 2.91 -0.46 -3.04 115.95 116.80 2dkv h TRP 245 Ca 0.14 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.18 2dkv h TRP 245 Cb 0.14 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 28.50 2dkv h TRP 245 CO -0.16 0.54 -0.43 -1.33 -1.03 0.00 0.00 178.44 176.03 2dkv n MET 246 N -4.43 0.37 -4.04 2.65 2.81 0.10 -1.10 117.12 113.48 2dkv n MET 246 Ca 0.07 -0.23 -0.34 0.00 -1.81 0.00 0.00 57.70 55.39 2dkv n MET 246 Cb 0.04 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 30.91 2dkv n MET 246 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2dkv s THR 247 N -2.78 2.92 0.46 2.03 2.01 -0.88 -4.83 115.64 114.57 2dkv s THR 247 Ca 0.16 -0.65 -0.24 0.00 0.31 0.00 0.00 61.69 61.27 2dkv s THR 247 Cb 0.18 -2.30 -0.07 0.00 0.01 0.00 0.00 72.50 70.32 2dkv s THR 247 CO 0.63 0.47 1.32 -2.84 -0.69 0.00 0.00 174.62 173.51 2dkv s PRO 248 N 1.34 3.67 -0.02 4.92 0.02 -1.26 -4.42 135.00 139.24 2dkv s PRO 248 Ca 0.04 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.24 2dkv s PRO 248 Cb -0.14 -2.56 0.02 0.00 0.02 0.00 0.00 34.50 31.84 2dkv s PRO 248 CO -0.06 -0.75 -0.01 -0.65 -0.33 0.00 0.00 177.00 175.21 2dkv s GLN 249 N -2.52 0.24 4.20 5.54 -0.21 -0.73 -4.93 119.66 121.26 2dkv s GLN 249 Ca 0.62 0.03 0.00 0.00 0.02 0.00 0.00 55.36 56.03 2dkv s GLN 249 Cb -0.38 -0.37 0.00 0.00 1.00 0.00 0.00 33.01 33.26 2dkv s GLN 249 CO 0.48 -0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.99 2dkv n GLY 250 N 3.76 3.22 0.36 3.09 0.00 -1.26 -0.42 105.19 113.93 2dkv n GLY 250 Ca -0.22 0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.97 2dkv n GLY 250 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dkv n ASN 251 N 4.44 1.06 -4.78 1.61 6.94 -1.26 -4.86 115.26 118.41 2dkv n ASN 251 Ca 0.00 -1.80 -0.36 0.00 -0.02 0.00 0.00 54.58 52.40 2dkv n ASN 251 Cb 0.00 -0.10 -0.07 0.00 -2.36 0.00 0.00 39.78 37.24 2dkv n ASN 251 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2dkv s LYS 252 N -1.79 3.92 1.08 -3.83 1.02 0.43 -5.06 119.74 115.51 2dkv s LYS 252 Ca 0.22 -0.19 -0.17 0.00 0.02 0.00 0.00 55.97 55.85 2dkv s LYS 252 Cb 0.11 -3.34 0.23 0.00 -0.52 0.00 0.00 37.83 34.32 2dkv s LYS 252 CO 0.17 0.47 1.16 -1.25 -0.92 0.00 0.00 175.35 174.98 2dkv s PRO 253 N -0.14 -0.28 0.30 -1.68 0.04 -1.26 -1.77 135.00 130.21 2dkv s PRO 253 Ca 0.10 -0.03 -0.29 0.00 0.04 0.00 0.00 61.00 60.83 2dkv s PRO 253 Cb -0.11 -1.70 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 2dkv s PRO 253 CO 0.00 -3.09 1.13 -1.54 0.04 0.00 0.00 177.00 173.54 2dkv s SER 254 N -4.08 7.13 0.34 6.66 1.04 -1.26 -4.54 113.70 118.98 2dkv s SER 254 Ca 0.70 2.32 0.11 0.00 0.48 0.00 0.00 55.95 59.57 2dkv s SER 254 Cb -0.10 -2.63 0.93 0.00 0.10 0.00 0.00 66.02 64.32 2dkv s SER 254 CO 0.55 -0.25 1.74 0.28 0.98 0.00 0.00 173.24 176.54 2dkv h SER 255 N 3.61 0.63 0.07 7.02 0.02 -1.77 -1.97 113.55 121.18 2dkv h SER 255 Ca -0.47 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2dkv h SER 255 Cb 1.22 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 2dkv h SER 255 CO 0.66 0.11 -0.23 -0.74 -1.14 0.00 0.00 176.83 175.49 2dkv h HIS 256 N 0.55 -0.61 -0.61 3.45 -0.00 -1.46 -0.90 115.15 115.57 2dkv h HIS 256 Ca 0.63 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.99 2dkv h HIS 256 Cb 1.27 0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 28.91 2dkv h HIS 256 CO -0.01 -0.33 0.26 -0.44 -0.00 0.00 0.00 177.93 177.42 2dkv h ASP 257 N -0.40 0.81 0.34 3.26 3.32 -1.66 -2.01 116.42 120.08 2dkv h ASP 257 Ca 0.04 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2dkv h ASP 257 Cb 0.45 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2dkv h ASP 257 CO -0.16 0.71 -0.16 0.58 -1.72 0.00 0.00 179.24 178.49 2dkv h VAL 258 N 0.88 0.68 0.00 -1.35 2.07 -1.07 0.15 116.25 117.60 2dkv h VAL 258 Ca 0.21 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 2dkv h VAL 258 Cb 0.15 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2dkv h VAL 258 CO -0.02 0.04 -0.23 -0.29 0.02 0.00 0.00 177.57 177.08 2dkv h ILE 259 N -0.55 0.73 -0.18 4.57 6.09 -1.02 -2.58 117.51 124.57 2dkv h ILE 259 Ca -0.05 -0.98 0.00 0.00 -1.37 0.00 0.00 64.86 62.46 2dkv h ILE 259 Cb 0.41 1.61 0.00 0.00 0.47 0.00 0.00 36.82 39.31 2dkv h ILE 259 CO 0.08 0.23 0.00 0.35 -3.07 0.00 0.00 178.15 175.74 2dkv n THR 260 N -3.63 0.22 -1.45 2.19 -2.24 -0.77 -4.77 114.28 103.83 2dkv n THR 260 Ca -0.01 -0.47 -0.01 0.00 -2.27 0.00 0.00 64.05 61.30 2dkv n THR 260 Cb 0.36 0.74 -0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2dkv n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dkv n GLY 261 N 1.28 0.39 0.60 3.38 0.00 -0.95 -4.92 105.19 104.97 2dkv n GLY 261 Ca 0.17 -0.98 0.12 0.00 0.00 0.00 0.00 46.02 45.34 2dkv n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dkv n ARG 262 N -2.16 1.54 -4.06 1.61 1.74 0.47 -4.88 116.66 110.91 2dkv n ARG 262 Ca -0.01 -1.20 -0.35 0.00 -0.77 0.00 0.00 57.85 55.53 2dkv n ARG 262 Cb 0.23 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.10 2dkv n ARG 262 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 2dkv s TRP 263 N -2.29 3.26 -0.06 -1.55 -0.00 -1.03 -4.93 118.94 112.34 2dkv s TRP 263 Ca 0.24 0.11 0.06 0.00 -0.00 0.00 0.00 56.10 56.51 2dkv s TRP 263 Cb 0.19 -2.02 -0.01 0.00 -0.00 0.00 0.00 33.47 31.63 2dkv s TRP 263 CO 0.46 0.24 -0.24 0.00 -0.00 0.00 0.00 176.95 177.41 2dkv s ALA 264 N 0.07 2.22 0.55 5.86 0.00 -1.26 -4.90 121.76 124.30 2dkv s ALA 264 Ca 0.05 -1.04 -0.20 0.00 0.00 0.00 0.00 51.96 50.77 2dkv s ALA 264 Cb -0.12 -0.72 -0.06 0.00 0.00 0.00 0.00 23.12 22.21 2dkv s ALA 264 CO 0.01 0.42 0.99 -2.30 0.00 0.00 0.00 175.76 174.88 2dkv n PRO 265 N 2.92 1.07 -1.84 0.00 -0.02 -1.26 -5.02 135.00 130.85 2dkv n PRO 265 Ca -0.17 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.40 2dkv n PRO 265 Cb 0.52 -2.16 0.04 0.00 -0.02 0.00 0.00 33.50 31.88 2dkv n PRO 265 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2dkv s SER 266 N -1.09 5.65 0.28 2.55 1.04 -1.26 -4.85 113.70 116.02 2dkv s SER 266 Ca 0.72 1.27 -0.07 0.00 0.48 0.00 0.00 55.95 58.35 2dkv s SER 266 Cb -0.45 -2.15 0.48 0.00 0.10 0.00 0.00 66.02 64.00 2dkv s SER 266 CO 0.50 -1.23 1.57 -0.65 0.98 0.00 0.00 173.24 174.41 2dkv h PRO 267 N -0.57 0.00 -0.41 4.02 0.11 -1.98 0.28 132.00 133.44 2dkv h PRO 267 Ca -0.45 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2dkv h PRO 267 Cb 1.23 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2dkv h PRO 267 CO 0.63 0.00 0.23 0.00 -0.21 0.00 0.00 178.00 178.64 2dkv h ALA 268 N 1.96 0.53 -0.44 -0.75 0.00 -1.99 -0.38 119.26 118.20 2dkv h ALA 268 Ca 0.48 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.38 2dkv h ALA 268 Cb 0.77 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 2dkv h ALA 268 CO -0.98 0.06 0.08 -0.44 0.00 0.00 0.00 179.25 177.97 2dkv h ASP 269 N 0.54 0.00 -0.35 0.00 3.32 -1.54 -2.04 116.42 116.35 2dkv h ASP 269 Ca 0.15 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2dkv h ASP 269 Cb 0.06 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2dkv h ASP 269 CO -0.02 0.03 0.18 0.00 -1.72 0.00 0.00 179.24 177.71 2dkv h ALA 270 N 1.34 0.45 0.00 3.45 0.00 -0.08 -0.13 119.26 124.28 2dkv h ALA 270 Ca 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2dkv h ALA 270 Cb 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dkv h ALA 270 CO -0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 179.25 178.91 2dkv h ALA 271 N 1.03 1.08 -0.01 0.00 0.00 -0.92 -2.41 119.26 118.03 2dkv h ALA 271 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dkv h ALA 271 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dkv h ALA 271 CO -0.02 0.06 -0.04 0.00 0.00 0.00 0.00 179.25 179.26 2dkv n ALA 272 N -2.15 2.65 -1.01 0.00 0.00 -0.68 -4.91 120.51 114.41 2dkv n ALA 272 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 53.44 53.00 2dkv n ALA 272 Cb 0.23 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 2dkv n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dkv n GLY 273 N 1.19 0.47 3.45 0.00 0.00 -0.90 -1.27 105.19 108.13 2dkv n GLY 273 Ca 0.18 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2dkv n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dkv s ARG 274 N -0.87 3.27 0.13 1.61 0.52 -0.15 -4.63 118.95 118.84 2dkv s ARG 274 Ca 0.00 -1.16 0.06 0.00 -0.52 0.00 0.00 55.73 54.11 2dkv s ARG 274 Cb 0.00 -4.47 -0.04 0.00 0.52 0.00 0.00 34.95 30.96 2dkv s ARG 274 CO 0.00 -1.80 -0.00 0.00 0.02 0.00 0.00 175.30 173.52 2dkv s ALA 275 N 3.58 3.24 0.36 2.13 0.00 -1.26 -4.43 121.76 125.38 2dkv s ALA 275 Ca 0.25 -1.23 -0.28 0.00 0.00 0.00 0.00 51.96 50.71 2dkv s ALA 275 Cb -0.13 -1.10 -0.12 0.00 0.00 0.00 0.00 23.12 21.77 2dkv s ALA 275 CO 0.03 0.60 1.32 -2.30 0.00 0.00 0.00 175.76 175.42 2dkv n PRO 276 N 0.28 2.21 -2.53 0.00 -0.02 -1.26 -4.50 135.00 129.17 2dkv n PRO 276 Ca -0.10 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2dkv n PRO 276 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2dkv n PRO 276 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dkv n GLY 277 N 0.71 -0.97 0.27 -1.23 0.00 -1.26 -4.62 105.19 98.09 2dkv n GLY 277 Ca 0.04 -1.52 0.04 0.00 0.00 0.00 0.00 46.02 44.59 2dkv n GLY 277 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2dkv h TYR 278 N 0.00 0.27 -0.51 1.61 3.20 -1.70 -3.04 116.97 116.81 2dkv h TYR 278 Ca 0.00 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.93 2dkv h TYR 278 Cb 0.00 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.12 2dkv h TYR 278 CO 0.00 0.28 0.17 0.78 -1.64 0.00 0.00 178.16 177.75 2dkv h GLY 279 N 0.52 0.67 1.60 1.82 0.00 -0.79 -0.71 103.07 106.18 2dkv h GLY 279 Ca 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2dkv h GLY 279 CO 0.00 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.44 2dkv h VAL 280 N 0.35 1.20 -0.47 4.60 2.07 -1.75 -1.67 116.25 120.57 2dkv h VAL 280 Ca 0.24 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2dkv h VAL 280 Cb 0.27 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2dkv h VAL 280 CO -0.26 0.27 0.26 0.40 0.02 0.00 0.00 177.57 178.26 2dkv h ILE 281 N 0.48 1.17 -1.00 4.57 2.04 -1.21 -0.62 117.51 122.94 2dkv h ILE 281 Ca 0.10 -0.45 0.11 0.00 1.00 0.00 0.00 64.86 65.63 2dkv h ILE 281 Cb 0.34 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 2dkv h ILE 281 CO 0.01 0.18 0.63 0.74 0.00 0.00 0.00 178.15 179.71 2dkv h THR 282 N 0.63 0.94 -0.44 -0.27 2.02 -0.82 -0.98 112.91 113.98 2dkv h THR 282 Ca 0.17 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2dkv h THR 282 Cb 0.06 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.29 2dkv h THR 282 CO -0.03 0.18 0.23 -1.13 0.37 0.00 0.00 175.52 175.15 2dkv h ASN 283 N 1.01 0.56 -0.33 4.18 -0.73 -0.87 -0.04 115.58 119.37 2dkv h ASN 283 Ca 0.49 -0.11 0.01 0.00 1.87 0.00 0.00 56.30 58.56 2dkv h ASN 283 Cb 0.45 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.87 2dkv h ASN 283 CO -0.25 0.51 0.19 0.40 -0.37 0.00 0.00 177.43 177.91 2dkv h ILE 284 N 0.57 1.03 -0.11 2.57 2.04 -0.47 0.15 117.51 123.30 2dkv h ILE 284 Ca 0.15 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 2dkv h ILE 284 Cb 0.08 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2dkv h ILE 284 CO -0.02 0.07 -0.09 0.58 0.00 0.00 0.00 178.15 178.69 2dkv h VAL 285 N 0.39 1.35 -0.07 1.67 2.07 -0.88 -3.41 116.25 117.37 2dkv h VAL 285 Ca 0.13 -1.21 -0.17 0.00 0.82 0.00 0.00 66.70 66.27 2dkv h VAL 285 Cb 0.01 1.90 -0.23 0.00 -1.52 0.00 0.00 31.29 31.45 2dkv h VAL 285 CO -0.06 0.34 -0.55 -3.20 0.02 0.00 0.00 177.57 174.12 2dkv n ASN 286 N -4.66 -0.37 0.24 0.57 5.15 -0.06 -4.98 115.26 111.15 2dkv n ASN 286 Ca -0.07 -2.07 0.06 0.00 -0.60 0.00 0.00 54.58 51.90 2dkv n ASN 286 Cb 0.32 0.19 0.55 0.00 -0.53 0.00 0.00 39.78 40.31 2dkv n ASN 286 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2dkv h GLY 287 N 0.92 0.00 0.55 8.20 0.00 -0.65 -2.05 103.07 110.04 2dkv h GLY 287 Ca -0.40 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.07 2dkv h GLY 287 CO -0.11 0.00 0.57 -1.33 0.00 0.00 0.00 176.54 175.66 2dkv h GLY 288 N 0.36 1.14 0.19 4.60 0.00 -1.88 -1.45 103.07 106.02 2dkv h GLY 288 Ca -0.00 -0.28 -0.38 0.00 0.00 0.00 0.00 47.33 46.66 2dkv h GLY 288 CO 0.02 0.09 -2.32 1.04 0.00 0.00 0.00 176.54 175.36 2dkv n LEU 289 N -4.55 2.86 0.01 3.11 4.77 -0.88 -4.71 117.00 117.61 2dkv n LEU 289 Ca 0.17 -0.02 0.11 0.00 -0.03 0.00 0.00 56.01 56.24 2dkv n LEU 289 Cb 0.47 -0.98 -0.12 0.00 -2.33 0.00 0.00 43.42 40.47 2dkv n LEU 289 CO 0.30 0.91 -0.46 -0.62 -1.33 0.00 0.00 177.39 176.19 2dkv n GLU 290 N -3.35 0.51 -4.10 3.23 1.02 -0.82 -5.01 120.64 112.12 2dkv n GLU 290 Ca -0.42 -0.11 -0.27 0.00 -0.02 0.00 0.00 57.16 56.35 2dkv n GLU 290 Cb 1.01 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 30.80 2dkv n GLU 290 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dkv n GLY 292 N -0.15 0.74 1.86 0.00 0.00 -0.11 -4.63 105.19 102.90 2dkv n GLY 292 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 2dkv n GLY 292 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dkv n HIS 293 N -2.41 0.88 -1.69 1.61 1.44 -1.09 -4.80 115.22 109.17 2dkv n HIS 293 Ca 0.00 -1.50 0.00 0.00 -2.01 0.00 0.00 57.72 54.21 2dkv n HIS 293 Cb 0.00 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 29.88 2dkv n HIS 293 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2dkv n GLY 294 N -0.35 -2.32 3.57 -1.39 0.00 -0.41 -4.89 105.19 99.41 2dkv n GLY 294 Ca 0.15 -1.69 -0.50 0.00 0.00 0.00 0.00 46.02 43.98 2dkv n GLY 294 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dkv n PRO 295 N -0.21 1.08 -3.71 1.61 -0.02 -1.26 -4.62 135.00 127.87 2dkv n PRO 295 Ca 0.00 0.39 -0.14 0.00 -2.02 0.00 0.00 63.50 61.73 2dkv n PRO 295 Cb 0.00 -1.91 -0.14 0.00 -0.02 0.00 0.00 33.50 31.43 2dkv n PRO 295 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2dkv s ASP 296 N 0.09 0.12 0.50 2.55 -1.08 -1.26 -5.05 116.67 112.54 2dkv s ASP 296 Ca 0.76 0.40 0.17 0.00 -0.52 0.00 0.00 52.55 53.36 2dkv s ASP 296 Cb -0.90 0.33 1.22 0.00 -1.46 0.00 0.00 42.92 42.12 2dkv s ASP 296 CO 0.51 -0.19 2.09 0.44 0.52 0.00 0.00 175.17 178.54 2dkv h ASP 297 N 7.64 0.10 -0.18 -0.34 3.32 -1.96 -0.94 116.42 124.05 2dkv h ASP 297 Ca -0.32 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 2dkv h ASP 297 Cb 1.13 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2dkv h ASP 297 CO 0.31 0.06 0.00 0.03 -1.72 0.00 0.00 179.24 177.92 2dkv h ARG 298 N 0.11 0.32 -0.48 3.56 3.08 -1.96 0.17 114.38 119.19 2dkv h ARG 298 Ca 0.10 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2dkv h ARG 298 Cb 0.27 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2dkv h ARG 298 CO -0.01 0.53 0.23 0.28 -1.07 0.00 0.00 179.97 179.92 2dkv h VAL 299 N 0.08 1.19 -0.70 2.04 2.07 -1.75 -1.90 116.25 117.28 2dkv h VAL 299 Ca 0.05 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2dkv h VAL 299 Cb 0.38 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2dkv h VAL 299 CO 0.01 0.21 0.34 0.00 0.02 0.00 0.00 177.57 178.14 2dkv h ALA 300 N 1.07 1.28 -0.58 1.67 0.00 -1.13 -0.59 119.26 120.99 2dkv h ALA 300 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dkv h ALA 300 Cb 0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2dkv h ALA 300 CO -0.02 0.56 0.30 -0.97 0.00 0.00 0.00 179.25 179.12 2dkv h ASN 301 N 0.98 0.73 -0.60 0.00 -0.73 -0.62 0.97 115.58 116.32 2dkv h ASN 301 Ca 0.24 -0.11 0.02 0.00 1.87 0.00 0.00 56.30 58.32 2dkv h ASN 301 Cb 0.10 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.47 2dkv h ASN 301 CO -0.03 0.63 0.38 0.03 -0.37 0.00 0.00 177.43 178.07 2dkv h ARG 302 N 0.78 0.75 -0.15 6.67 3.08 -0.89 -2.49 114.38 122.12 2dkv h ARG 302 Ca 0.20 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.22 2dkv h ARG 302 Cb 0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2dkv h ARG 302 CO -0.03 0.49 0.04 0.82 -1.07 0.00 0.00 179.97 180.22 2dkv h ILE 303 N 0.77 0.95 -0.91 2.04 2.04 -0.68 -2.35 117.51 119.37 2dkv h ILE 303 Ca 0.23 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 66.12 2dkv h ILE 303 Cb -0.04 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2dkv h ILE 303 CO -0.07 0.02 0.58 1.23 0.00 0.00 0.00 178.15 179.90 2dkv h GLY 304 N 0.11 1.38 0.98 5.37 0.00 -0.53 0.26 103.07 110.64 2dkv h GLY 304 Ca 0.06 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2dkv h GLY 304 CO -0.08 0.29 -0.24 0.74 0.00 0.00 0.00 176.54 177.26 2dkv h PHE 305 N 1.05 -0.62 -0.76 5.60 0.04 -1.44 -1.62 116.94 119.19 2dkv h PHE 305 Ca 0.40 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 61.27 2dkv h PHE 305 Cb 0.17 0.21 -0.08 0.00 2.20 0.00 0.00 35.95 38.45 2dkv h PHE 305 CO -0.02 -0.38 0.38 -0.92 -0.60 0.00 0.00 178.31 176.76 2dkv h TYR 306 N -0.65 0.67 -0.50 -0.55 3.20 -0.79 -0.84 116.97 117.50 2dkv h TYR 306 Ca -0.06 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2dkv h TYR 306 Cb 0.51 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2dkv h TYR 306 CO -0.05 0.20 0.23 1.96 -1.64 0.00 0.00 178.16 178.86 2dkv h GLN 307 N 0.60 0.72 -0.71 1.82 4.20 -0.43 -0.48 115.11 120.83 2dkv h GLN 307 Ca 0.39 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 2dkv h GLN 307 Cb 0.48 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2dkv h GLN 307 CO -0.31 0.62 0.36 -0.09 -0.67 0.00 0.00 178.83 178.73 2dkv h ARG 308 N 0.66 1.02 -0.20 1.46 2.43 -0.69 -0.94 114.38 118.12 2dkv h ARG 308 Ca 0.17 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2dkv h ARG 308 Cb 0.14 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2dkv h ARG 308 CO -0.02 0.79 -0.11 1.88 -1.51 0.00 0.00 179.97 181.00 2dkv h TYR 309 N 0.99 0.50 -0.59 2.20 0.05 -0.92 -1.23 116.97 117.97 2dkv h TYR 309 Ca 0.25 -0.13 0.03 0.00 0.05 0.00 0.00 58.73 58.93 2dkv h TYR 309 Cb 0.09 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.68 2dkv h TYR 309 CO 0.00 0.73 0.36 0.00 -1.05 0.00 0.00 178.16 178.20 2dkv h GLY 311 N 0.70 -0.55 1.83 0.00 0.00 -0.97 -0.91 103.07 103.17 2dkv h GLY 311 Ca 0.24 0.58 -0.04 0.00 0.00 0.00 0.00 47.33 48.11 2dkv h GLY 311 CO -0.11 -0.16 -0.12 0.00 0.00 0.00 0.00 176.54 176.15 2dkv h ALA 312 N 0.50 1.55 0.00 3.60 0.00 -0.56 -1.03 119.26 123.33 2dkv h ALA 312 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dkv h ALA 312 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dkv h ALA 312 CO -0.65 0.32 0.00 1.19 0.00 0.00 0.00 179.25 180.11 2dkv n PHE 313 N -4.29 0.00 -2.30 0.00 3.72 -0.11 -4.95 117.46 109.53 2dkv n PHE 313 Ca -0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.26 2dkv n PHE 313 Cb 0.25 -0.22 -0.00 0.00 -0.94 0.00 0.00 39.48 38.57 2dkv n PHE 313 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dkv n GLY 314 N 1.14 -0.15 3.36 1.37 0.00 -0.39 -5.02 105.19 105.50 2dkv n GLY 314 Ca 0.16 -0.33 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 2dkv n GLY 314 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dkv s ILE 315 N -2.67 1.18 0.46 -0.61 -4.36 -0.62 -5.03 121.20 109.54 2dkv s ILE 315 Ca 0.02 -2.05 -0.10 0.00 -0.26 0.00 0.00 60.65 58.26 2dkv s ILE 315 Cb -0.01 -2.41 -0.06 0.00 1.25 0.00 0.00 42.46 41.24 2dkv s ILE 315 CO 0.03 -0.29 0.83 -0.83 0.24 0.00 0.00 174.94 174.92 2dkv s GLY 316 N -3.35 1.83 0.41 6.27 0.00 -1.26 -4.06 107.32 107.15 2dkv s GLY 316 Ca 0.29 -0.21 0.23 0.00 0.00 0.00 0.00 44.72 45.03 2dkv s GLY 316 CO 0.10 -0.01 1.57 -0.91 0.00 0.00 0.00 173.10 173.85 2dkv h THR 317 N 0.72 0.00 -0.30 0.90 1.35 -1.94 -3.49 112.91 110.16 2dkv h THR 317 Ca -0.47 -0.98 0.04 0.00 -0.55 0.00 0.00 66.41 64.45 2dkv h THR 317 Cb 1.19 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 69.54 2dkv h THR 317 CO 0.63 0.00 -0.05 0.61 -0.25 0.00 0.00 175.52 176.45 2dkv n GLY 318 N 1.12 -1.45 1.34 5.82 0.00 -1.26 -4.80 105.19 105.95 2dkv n GLY 318 Ca 0.04 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.49 2dkv n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkv n GLY 319 N -1.55 2.15 3.61 -0.02 0.00 -1.26 -4.74 105.19 103.38 2dkv n GLY 319 Ca 0.00 -2.17 -0.23 0.00 0.00 0.00 0.00 46.02 43.62 2dkv n GLY 319 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dkv n ASN 320 N -2.60 -3.17 0.15 1.61 3.02 -1.26 -4.11 115.26 108.90 2dkv n ASN 320 Ca 0.04 -0.85 0.03 0.00 -0.03 0.00 0.00 54.58 53.77 2dkv n ASN 320 Cb 0.21 -4.11 0.18 0.00 -0.61 0.00 0.00 39.78 35.44 2dkv n ASN 320 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2dkv h LEU 321 N -1.74 0.00-10.08 3.41 3.38 -1.92 -1.13 115.31 107.22 2dkv h LEU 321 Ca -0.62 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 56.80 2dkv h LEU 321 Cb 1.35 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.04 2dkv h LEU 321 CO 0.52 0.51 -0.42 1.51 0.09 0.00 0.00 178.44 180.65 2dkv s ASP 322 N -6.52 4.70 -0.12 -0.43 1.47 -1.26 -2.32 116.67 112.19 2dkv s ASP 322 Ca 0.01 -0.99 0.15 0.00 1.18 0.00 0.00 52.55 52.91 2dkv s ASP 322 Cb 0.10 -0.35 0.36 0.00 -0.34 0.00 0.00 42.92 42.69 2dkv s ASP 322 CO 0.73 -0.68 1.17 0.00 0.68 0.00 0.00 175.17 177.07 2dkv h TYR 324 N 0.73 0.18 -0.15 0.00 0.05 -1.89 -0.15 116.97 115.75 2dkv h TYR 324 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2dkv h TYR 324 Cb 1.27 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2dkv h TYR 324 CO 0.42 0.09 0.00 0.09 -1.05 0.00 0.00 178.16 177.71 2dkv n ASN 325 N -4.45 2.42 -4.85 3.88 3.02 -1.26 -1.29 115.26 112.73 2dkv n ASN 325 Ca 0.07 -2.05 -0.37 0.00 -0.03 0.00 0.00 54.58 52.19 2dkv n ASN 325 Cb 0.38 -0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.38 2dkv n ASN 325 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2dkv s GLN 326 N -1.09 3.78 0.22 3.52 -0.21 -0.94 -4.69 119.66 120.26 2dkv s GLN 326 Ca 0.11 0.25 -0.30 0.00 0.02 0.00 0.00 55.36 55.44 2dkv s GLN 326 Cb 0.06 -3.19 -0.10 0.00 1.00 0.00 0.00 33.01 30.78 2dkv s GLN 326 CO 0.07 0.70 1.47 0.50 -2.12 0.00 0.00 175.29 175.91 2dkv s ARG 327 N -1.14 4.26 0.44 2.91 3.52 -0.40 -2.21 118.95 126.32 2dkv s ARG 327 Ca 0.22 2.31 -0.25 0.00 -0.13 0.00 0.00 55.73 57.88 2dkv s ARG 327 Cb -0.15 -3.13 -0.09 0.00 -1.56 0.00 0.00 34.95 30.02 2dkv s ARG 327 CO 0.11 -0.47 1.38 -2.30 -0.81 0.00 0.00 175.30 173.21 2dkv n PRO 328 N 2.81 2.13 -0.26 5.12 -0.02 -1.26 -4.89 135.00 138.63 2dkv n PRO 328 Ca 0.09 0.76 -0.03 0.00 -2.02 0.00 0.00 63.50 62.30 2dkv n PRO 328 Cb 0.40 -2.54 0.09 0.00 -0.02 0.00 0.00 33.50 31.42 2dkv n PRO 328 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2dkv h PHE 329 N 2.20 0.85 0.00 6.00 0.04 -1.90 -3.49 116.94 120.64 2dkv h PHE 329 Ca -0.50 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2dkv h PHE 329 Cb 1.28 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2dkv h PHE 329 CO 0.49 0.48 0.00 0.27 -0.60 0.00 0.00 178.31 178.95