#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jvd n ALA 65 N 0.00 6.46 -3.68 -0.43 0.00 -1.26 -4.33 120.51 117.26 3jvd n ALA 65 Ca 0.00 -3.87 -0.26 0.00 0.00 0.00 0.00 53.44 49.31 3jvd n ALA 65 Cb 0.00 -1.94 -0.17 0.00 0.00 0.00 0.00 19.45 17.34 3jvd n ALA 65 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3jvd s LEU 66 N -3.90 1.47 -0.13 0.00 0.20 -1.26 0.71 118.68 115.78 3jvd s LEU 66 Ca 0.55 -0.32 0.02 0.00 0.69 0.00 0.00 54.13 55.07 3jvd s LEU 66 Cb 0.45 -0.87 0.01 0.00 -0.43 0.00 0.00 46.19 45.36 3jvd s LEU 66 CO -0.30 -0.03 -0.18 -0.69 -0.29 0.00 0.00 176.35 174.86 3jvd s VAL 67 N 1.14 1.78 0.06 1.68 1.01 0.21 0.33 120.40 126.61 3jvd s VAL 67 Ca -0.05 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 3jvd s VAL 67 Cb -0.14 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 3jvd s VAL 67 CO -0.02 0.50 0.70 -0.83 0.00 0.00 0.00 175.10 175.45 3jvd s GLY 68 N 1.03 2.76 -0.19 4.51 0.00 -0.90 -1.92 107.32 112.60 3jvd s GLY 68 Ca -0.04 0.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.88 3jvd s GLY 68 CO -0.04 0.90 -0.15 0.14 0.00 0.00 0.00 173.10 173.95 3jvd s VAL 69 N -0.40 2.49 -0.24 1.40 1.01 0.39 -1.31 120.40 123.74 3jvd s VAL 69 Ca 0.35 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 3jvd s VAL 69 Cb -0.20 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 3jvd s VAL 69 CO 0.22 0.49 0.04 -0.63 0.00 0.00 0.00 175.10 175.22 3jvd s ILE 70 N 1.35 4.03 0.13 2.22 1.01 -0.30 -0.74 121.20 128.89 3jvd s ILE 70 Ca 0.05 -0.28 0.11 0.00 0.00 0.00 0.00 60.65 60.53 3jvd s ILE 70 Cb -0.13 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 3jvd s ILE 70 CO -0.10 0.36 -0.27 0.68 0.00 0.00 0.00 174.94 175.62 3jvd s VAL 71 N 1.57 2.23 0.42 2.92 -7.23 -0.71 -1.49 120.40 118.11 3jvd s VAL 71 Ca 0.06 -1.76 0.22 0.00 -1.81 0.00 0.00 61.98 58.70 3jvd s VAL 71 Cb -0.15 -1.98 0.24 0.00 0.56 0.00 0.00 36.38 35.05 3jvd s VAL 71 CO 0.02 0.07 2.02 -0.65 -0.31 0.00 0.00 175.10 176.25 3jvd h PRO 72 N 3.87 0.00 -1.12 4.82 0.11 -1.85 -0.24 132.00 137.59 3jvd h PRO 72 Ca -0.51 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.74 3jvd h PRO 72 Cb 1.17 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.07 3jvd h PRO 72 CO 0.39 0.17 -0.07 0.34 -0.21 0.00 0.00 178.00 178.62 3jvd s ASP 73 N -6.49 -1.00 0.18 -2.05 2.15 -1.26 -4.08 116.67 104.12 3jvd s ASP 73 Ca -0.03 0.92 0.01 0.00 0.43 0.00 0.00 52.55 53.88 3jvd s ASP 73 Cb 0.14 1.96 0.05 0.00 -0.30 0.00 0.00 42.92 44.77 3jvd s ASP 73 CO 0.63 -0.19 1.42 -0.07 -0.17 0.00 0.00 175.17 176.79 3jvd h LEU 74 N 7.90 0.34 -1.18 -1.34 3.38 -1.95 -3.23 115.31 119.25 3jvd h LEU 74 Ca -0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 3jvd h LEU 74 Cb 1.14 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 3jvd h LEU 74 CO 0.12 1.00 -0.09 0.77 0.09 0.00 0.00 178.44 180.33 3jvd h SER 75 N 0.17 0.00 -3.00 -0.43 4.64 -2.01 -3.43 113.55 109.49 3jvd h SER 75 Ca -0.04 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.73 3jvd h SER 75 Cb 1.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 3jvd h SER 75 CO 0.13 0.09 0.77 0.21 -0.87 0.00 0.00 176.83 177.16 3jvd s ASN 76 N -5.94 6.95 0.43 4.97 3.84 -1.22 -4.93 114.94 119.04 3jvd s ASN 76 Ca 0.01 1.96 0.12 0.00 0.21 0.00 0.00 52.86 55.16 3jvd s ASN 76 Cb 0.09 -2.56 0.93 0.00 -0.55 0.00 0.00 41.25 39.16 3jvd s ASN 76 CO 0.59 -0.65 1.99 -0.08 -2.79 0.00 0.00 177.10 176.16 3jvd h GLU 77 N 7.66 0.16 -0.92 0.43 4.22 -1.89 -2.75 114.58 121.49 3jvd h GLU 77 Ca -0.36 -0.03 0.11 0.00 0.08 0.00 0.00 59.36 59.16 3jvd h GLU 77 Cb 1.17 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 3jvd h GLU 77 CO 0.89 0.26 0.55 -0.92 -2.18 0.00 0.00 179.01 177.61 3jvd h TYR 78 N 0.16 1.00 0.00 0.92 3.20 -1.94 -2.92 116.97 117.39 3jvd h TYR 78 Ca 0.04 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.74 3jvd h TYR 78 Cb 0.26 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 3jvd h TYR 78 CO 0.00 0.40 -1.30 1.88 -1.64 0.00 0.00 178.16 177.51 3jvd h TYR 79 N 0.90 0.00 0.00 -3.82 0.05 -1.77 -3.37 116.97 108.96 3jvd h TYR 79 Ca 0.45 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 59.12 3jvd h TYR 79 Cb 0.42 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 3jvd h TYR 79 CO -0.03 0.73 -0.53 0.66 -1.05 0.00 0.00 178.16 177.94 3jvd h SER 80 N 0.00 0.00 -0.52 3.88 4.64 -1.45 -3.30 113.55 116.80 3jvd h SER 80 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3jvd h SER 80 Cb 1.69 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.76 3jvd h SER 80 CO 0.07 0.53 0.34 -0.33 -0.87 0.00 0.00 176.83 176.57 3jvd h GLU 81 N 0.00 0.70 0.00 4.77 5.08 -1.67 -2.89 114.58 120.57 3jvd h GLU 81 Ca -0.01 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 3jvd h GLU 81 Cb 1.16 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 3jvd h GLU 81 CO 0.07 0.48 -0.38 0.66 -1.00 0.00 0.00 179.01 178.83 3jvd h SER 82 N 0.71 0.00 -0.26 1.42 4.64 -1.78 -3.33 113.55 114.94 3jvd h SER 82 Ca 0.19 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 3jvd h SER 82 Cb -0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 3jvd h SER 82 CO -0.04 0.38 0.08 -0.07 -0.87 0.00 0.00 176.83 176.31 3jvd h LEU 83 N 0.00 0.45 -0.14 5.97 3.38 -1.59 0.14 115.31 123.53 3jvd h LEU 83 Ca -0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3jvd h LEU 83 Cb 1.01 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 3jvd h LEU 83 CO 0.05 0.46 -0.03 1.56 0.09 0.00 0.00 178.44 180.57 3jvd h GLN 84 N 0.49 0.27 -0.04 1.13 1.08 -1.67 -1.10 115.11 115.25 3jvd h GLN 84 Ca 0.12 -0.10 -0.14 0.00 -1.45 0.00 0.00 58.65 57.07 3jvd h GLN 84 Cb 0.19 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 3jvd h GLN 84 CO -0.00 0.55 -0.61 0.00 -0.95 0.00 0.00 178.83 177.82 3jvd h THR 85 N -0.04 1.41 -0.22 -0.54 1.03 -1.67 -2.57 112.91 110.31 3jvd h THR 85 Ca 0.04 -2.03 -0.01 0.00 -0.01 0.00 0.00 66.41 64.40 3jvd h THR 85 Cb 0.45 2.05 -0.01 0.00 -1.07 0.00 0.00 68.15 69.57 3jvd h THR 85 CO 0.01 0.59 0.10 0.40 -0.01 0.00 0.00 175.52 176.62 3jvd h ILE 86 N 0.11 1.15 -0.40 0.00 2.04 -0.67 -2.64 117.51 117.10 3jvd h ILE 86 Ca -0.01 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 3jvd h ILE 86 Cb 1.10 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 3jvd h ILE 86 CO 0.09 0.14 0.14 -0.61 0.00 0.00 0.00 178.15 177.91 3jvd h GLN 87 N 0.22 0.61 -0.44 2.37 4.15 -1.13 0.32 115.11 121.21 3jvd h GLN 87 Ca 0.08 -0.12 0.06 0.00 0.77 0.00 0.00 58.65 59.43 3jvd h GLN 87 Cb 0.13 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 3jvd h GLN 87 CO -0.01 0.59 0.14 1.96 -1.93 0.00 0.00 178.83 179.59 3jvd h GLN 88 N 0.50 0.30 0.00 1.69 4.20 -1.49 0.82 115.11 121.13 3jvd h GLN 88 Ca 0.13 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.69 3jvd h GLN 88 Cb 0.22 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 3jvd h GLN 88 CO -0.01 0.20 -0.65 -0.44 -0.67 0.00 0.00 178.83 177.26 3jvd h ASP 89 N 0.31 0.00 -0.31 1.46 5.19 -1.29 -1.96 116.42 119.81 3jvd h ASP 89 Ca 0.21 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.45 3jvd h ASP 89 Cb 0.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 3jvd h ASP 89 CO -0.22 0.65 -0.43 -0.07 -3.12 0.00 0.00 179.24 176.05 3jvd h LEU 90 N 0.00 0.94 -0.45 1.55 3.38 -0.61 -2.80 115.31 117.32 3jvd h LEU 90 Ca -0.01 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 3jvd h LEU 90 Cb 1.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 3jvd h LEU 90 CO 0.08 1.24 0.21 0.50 0.09 0.00 0.00 178.44 180.56 3jvd h LYS 91 N 0.70 0.65 0.00 1.13 3.64 -0.64 0.31 116.57 122.36 3jvd h LYS 91 Ca 0.05 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 3jvd h LYS 91 Cb 1.02 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 3jvd h LYS 91 CO 0.10 0.56 -0.15 0.00 -2.27 0.00 0.00 179.45 177.69 3jvd h ALA 92 N 1.05 1.64 0.00 5.00 0.00 -1.41 -1.67 119.26 123.88 3jvd h ALA 92 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3jvd h ALA 92 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3jvd h ALA 92 CO -0.02 0.19 -0.21 0.00 0.00 0.00 0.00 179.25 179.21 3jvd n ALA 93 N -2.46 2.69 0.00 0.00 0.00 -1.01 -4.93 120.51 114.79 3jvd n ALA 93 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3jvd n ALA 93 Cb 0.22 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3jvd n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jvd n GLY 94 N 1.43 1.09 3.48 0.00 0.00 -0.63 -5.09 105.19 105.47 3jvd n GLY 94 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 3jvd n GLY 94 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3jvd s TYR 95 N -2.00 2.47 -0.09 1.61 2.02 0.10 -4.80 117.35 116.66 3jvd s TYR 95 Ca 0.00 -0.29 -0.02 0.00 -0.37 0.00 0.00 57.07 56.39 3jvd s TYR 95 Cb 0.00 -1.27 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 3jvd s TYR 95 CO 0.00 0.43 -0.01 -1.14 -1.57 0.00 0.00 175.55 173.26 3jvd s GLN 96 N -2.41 3.02 -0.24 -0.62 -0.44 0.22 -2.91 119.66 116.28 3jvd s GLN 96 Ca 0.20 -0.44 -0.10 0.00 -2.50 0.00 0.00 55.36 52.51 3jvd s GLN 96 Cb -0.09 -2.77 -0.05 0.00 -1.64 0.00 0.00 33.01 28.45 3jvd s GLN 96 CO 0.11 0.65 0.16 1.41 0.50 0.00 0.00 175.29 178.11 3jvd s MET 97 N -0.73 4.05 -0.10 1.67 -2.45 -1.26 -0.62 119.30 119.86 3jvd s MET 97 Ca 0.11 -0.28 0.02 0.00 -1.25 0.00 0.00 55.69 54.29 3jvd s MET 97 Cb -0.12 -3.55 -0.01 0.00 1.25 0.00 0.00 34.83 32.40 3jvd s MET 97 CO 0.02 0.03 -0.17 -0.51 1.05 0.00 0.00 175.02 175.44 3jvd s LEU 98 N 1.15 2.49 -0.14 4.11 1.43 -0.81 -5.00 118.68 121.91 3jvd s LEU 98 Ca 0.07 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 3jvd s LEU 98 Cb -0.14 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 3jvd s LEU 98 CO 0.05 0.19 0.03 -0.69 0.23 0.00 0.00 176.35 176.17 3jvd s VAL 99 N 0.16 4.53 0.22 -1.59 1.01 -1.26 -0.46 120.40 123.00 3jvd s VAL 99 Ca -0.09 -0.14 0.11 0.00 0.00 0.00 0.00 61.98 61.86 3jvd s VAL 99 Cb -0.16 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 3jvd s VAL 99 CO 0.06 0.52 -0.22 0.00 0.00 0.00 0.00 175.10 175.45 3jvd s ALA 100 N -0.11 2.57 -0.16 5.51 0.00 0.09 -4.94 121.76 124.71 3jvd s ALA 100 Ca 0.05 -1.71 -0.01 0.00 0.00 0.00 0.00 51.96 50.30 3jvd s ALA 100 Cb -0.12 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 3jvd s ALA 100 CO 0.02 0.37 -0.13 -2.00 0.00 0.00 0.00 175.76 174.02 3jvd s GLU 101 N -2.94 3.27 -0.17 0.00 2.12 -1.26 -1.74 118.70 117.99 3jvd s GLU 101 Ca 0.23 -0.72 -0.04 0.00 0.36 0.00 0.00 54.97 54.80 3jvd s GLU 101 Cb -0.07 -2.69 0.08 0.00 0.26 0.00 0.00 34.13 31.71 3jvd s GLU 101 CO 0.11 0.00 0.26 0.00 -0.54 0.00 0.00 175.26 175.09 3jvd s ALA 102 N 0.87 -0.51 -0.78 6.30 0.00 -0.10 -4.91 121.76 122.63 3jvd s ALA 102 Ca -0.04 0.70 0.09 0.00 0.00 0.00 0.00 51.96 52.71 3jvd s ALA 102 Cb -0.15 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 3jvd s ALA 102 CO -0.00 -0.90 0.58 -1.71 0.00 0.00 0.00 175.76 173.72 3jvd n ASN 103 N 5.34 1.10 -4.34 0.00 5.15 -1.26 -3.92 115.26 117.33 3jvd n ASN 103 Ca -0.06 -1.05 -0.17 0.00 -0.60 0.00 0.00 54.58 52.70 3jvd n ASN 103 Cb 0.50 0.48 -0.10 0.00 -0.53 0.00 0.00 39.78 40.13 3jvd n ASN 103 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3jvd s SER 104 N -1.25 1.72 0.08 1.20 1.04 -1.26 -5.02 113.70 110.21 3jvd s SER 104 Ca 0.07 -1.28 -0.22 0.00 0.48 0.00 0.00 55.95 54.99 3jvd s SER 104 Cb 0.07 0.04 -0.13 0.00 0.10 0.00 0.00 66.02 66.09 3jvd s SER 104 CO 0.22 -0.59 1.64 0.58 0.98 0.00 0.00 173.24 176.08 3jvd h VAL 105 N 2.40 1.11 -0.49 5.02 2.07 -1.94 -0.53 116.25 123.89 3jvd h VAL 105 Ca -0.39 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 3jvd h VAL 105 Cb 1.23 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 3jvd h VAL 105 CO 0.64 0.09 0.14 0.06 0.02 0.00 0.00 177.57 178.53 3jvd h GLN 106 N -0.01 0.77 -0.71 1.57 -0.00 -1.97 0.95 115.11 115.71 3jvd h GLN 106 Ca 0.02 -0.17 -0.00 0.00 -0.00 0.00 0.00 58.65 58.50 3jvd h GLN 106 Cb 0.12 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.48 27.46 3jvd h GLN 106 CO -0.00 0.73 0.44 0.00 -0.00 0.00 0.00 178.83 179.99 3jvd h ALA 107 N 1.00 0.90 -0.25 0.06 0.00 -1.96 -1.01 119.26 118.00 3jvd h ALA 107 Ca 0.16 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 3jvd h ALA 107 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3jvd h ALA 107 CO -0.00 0.36 -0.39 0.37 0.00 0.00 0.00 179.25 179.58 3jvd h GLN 108 N 0.96 0.60 -0.42 0.00 4.15 -0.82 -1.84 115.11 117.73 3jvd h GLN 108 Ca 0.25 -0.30 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 3jvd h GLN 108 Cb -0.05 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 3jvd h GLN 108 CO -0.05 0.89 0.11 -0.44 -1.93 0.00 0.00 178.83 177.41 3jvd h ASP 109 N 0.49 0.63 -0.41 -0.69 5.19 -0.53 -0.84 116.42 120.26 3jvd h ASP 109 Ca 0.04 -0.22 -0.05 0.00 -0.62 0.00 0.00 57.03 56.18 3jvd h ASP 109 Cb 0.90 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.23 3jvd h ASP 109 CO 0.08 0.69 0.05 0.58 -3.12 0.00 0.00 179.24 177.52 3jvd h VAL 110 N 0.54 1.25 -0.69 -1.35 2.07 -1.15 -2.36 116.25 114.55 3jvd h VAL 110 Ca 0.13 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3jvd h VAL 110 Cb 0.30 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3jvd h VAL 110 CO -0.00 0.31 0.43 0.58 0.02 0.00 0.00 177.57 178.92 3jvd h VAL 111 N 0.54 1.19 -0.20 2.57 2.07 -1.27 -1.62 116.25 119.54 3jvd h VAL 111 Ca 0.12 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 3jvd h VAL 111 Cb 0.40 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3jvd h VAL 111 CO 0.01 0.19 0.05 -0.03 0.02 0.00 0.00 177.57 177.82 3jvd h MET 112 N 0.94 0.31 0.00 1.57 -1.53 -1.02 -1.26 114.93 113.94 3jvd h MET 112 Ca 0.25 -0.07 -0.03 0.00 -3.44 0.00 0.00 59.70 56.41 3jvd h MET 112 Cb -0.06 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 30.94 3jvd h MET 112 CO -0.05 0.43 -0.16 1.05 0.14 0.00 0.00 176.91 178.32 3jvd h GLU 113 N 0.14 0.00 -0.20 0.39 4.11 -1.39 -0.52 114.58 117.11 3jvd h GLU 113 Ca 0.06 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.46 3jvd h GLU 113 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3jvd h GLU 113 CO -0.00 0.16 -0.01 0.77 0.07 0.00 0.00 179.01 180.00 3jvd h SER 114 N 0.00 0.36 0.67 3.06 0.02 -0.90 -1.97 113.55 114.78 3jvd h SER 114 Ca -0.00 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.52 3jvd h SER 114 Cb 0.64 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 3jvd h SER 114 CO 0.02 0.60 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.78 3jvd h LEU 115 N 0.11 0.00 -0.38 5.07 3.38 -0.75 -1.93 115.31 120.80 3jvd h LEU 115 Ca 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 3jvd h LEU 115 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3jvd h LEU 115 CO 0.01 0.46 -0.58 0.40 0.09 0.00 0.00 178.44 178.82 3jvd h ILE 116 N 0.00 1.30 -0.18 1.22 2.04 -1.14 -1.47 117.51 119.28 3jvd h ILE 116 Ca -0.00 -1.81 -0.14 0.00 1.00 0.00 0.00 64.86 63.91 3jvd h ILE 116 Cb 0.92 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 3jvd h ILE 116 CO 0.06 0.57 -0.47 0.77 0.00 0.00 0.00 178.15 179.08 3jvd h SER 117 N 0.53 0.52 0.62 1.72 4.64 -1.07 -1.64 113.55 118.87 3jvd h SER 117 Ca 0.00 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 3jvd h SER 117 Cb 1.17 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 3jvd h SER 117 CO 0.12 0.91 -0.17 0.40 -0.87 0.00 0.00 176.83 177.22 3jvd h ILE 118 N 0.38 0.55 -5.15 0.95 2.04 -1.42 -3.48 117.51 111.39 3jvd h ILE 118 Ca 0.02 -0.80 -0.24 0.00 1.00 0.00 0.00 64.86 64.84 3jvd h ILE 118 Cb 0.97 1.54 0.17 0.00 -0.74 0.00 0.00 36.82 38.76 3jvd h ILE 118 CO 0.09 0.17 -0.73 0.00 0.00 0.00 0.00 178.15 177.67 3jvd n GLN 119 N -3.51 -3.04 -1.58 2.37 6.02 -0.62 -4.88 117.38 112.14 3jvd n GLN 119 Ca -0.01 0.75 -0.35 0.00 -0.01 0.00 0.00 57.00 57.39 3jvd n GLN 119 Cb 0.33 -5.33 0.08 0.00 1.02 0.00 0.00 30.24 26.33 3jvd n GLN 119 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3jvd s ALA 120 N -3.33 2.23 0.26 -1.58 0.00 -0.60 -4.08 121.76 114.67 3jvd s ALA 120 Ca 0.29 0.96 0.10 0.00 0.00 0.00 0.00 51.96 53.31 3jvd s ALA 120 Cb -0.04 -3.48 0.30 0.00 0.00 0.00 0.00 23.12 19.90 3jvd s ALA 120 CO 0.64 -1.71 1.58 0.00 0.00 0.00 0.00 175.76 176.27 3jvd h ALA 121 N 0.05 0.92 -2.07 0.00 0.00 -0.32 -3.48 119.26 114.35 3jvd h ALA 121 Ca -0.49 -0.59 0.23 0.00 0.00 0.00 0.00 54.91 54.06 3jvd h ALA 121 Cb 1.30 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 3jvd h ALA 121 CO 0.51 0.81 0.62 0.20 0.00 0.00 0.00 179.25 181.39 3jvd s GLY 122 N -4.48 -0.24 -0.05 0.00 0.00 -1.24 -4.42 107.32 96.89 3jvd s GLY 122 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.95 3jvd s GLY 122 CO 0.77 0.48 -0.02 -0.42 0.00 0.00 0.00 173.10 173.91 3jvd s ILE 123 N -2.85 0.42 -0.23 0.90 1.01 -0.58 -2.11 121.20 117.77 3jvd s ILE 123 Ca 0.14 -0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.71 3jvd s ILE 123 Cb 0.00 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 3jvd s ILE 123 CO 0.01 0.22 0.08 -0.63 0.00 0.00 0.00 174.94 174.62 3jvd s ILE 124 N 1.30 4.66 0.09 2.92 1.01 -0.43 -1.19 121.20 129.56 3jvd s ILE 124 Ca -0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 3jvd s ILE 124 Cb -0.13 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 3jvd s ILE 124 CO -0.02 0.38 0.08 -1.38 0.00 0.00 0.00 174.94 174.00 3jvd s HIS 125 N 1.11 0.44 -0.35 3.97 -3.43 -0.33 -1.16 115.29 115.54 3jvd s HIS 125 Ca 0.05 -0.91 -0.11 0.00 -0.80 0.00 0.00 55.06 53.29 3jvd s HIS 125 Cb -0.14 -0.27 0.02 0.00 -1.43 0.00 0.00 32.58 30.76 3jvd s HIS 125 CO 0.04 -0.49 0.19 0.08 -2.00 0.00 0.00 174.74 172.56 3jvd s VAL 126 N -3.93 4.59 0.51 -5.38 1.01 -0.55 0.43 120.40 117.09 3jvd s VAL 126 Ca 0.10 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 3jvd s VAL 126 Cb 0.06 -3.48 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 3jvd s VAL 126 CO -0.08 -0.13 1.08 -2.84 0.00 0.00 0.00 175.10 173.13 3jvd s PRO 127 N 1.58 3.59 0.06 2.72 0.02 -1.26 -4.74 135.00 136.96 3jvd s PRO 127 Ca 0.03 1.48 0.06 0.00 0.02 0.00 0.00 61.00 62.58 3jvd s PRO 127 Cb -0.18 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 3jvd s PRO 127 CO 0.07 -0.63 -0.11 0.14 -0.33 0.00 0.00 177.00 176.14 3jvd s VAL 128 N -1.89 3.34 0.06 3.83 -7.23 -1.26 -5.01 120.40 112.25 3jvd s VAL 128 Ca 0.70 -1.09 -0.31 0.00 -1.81 0.00 0.00 61.98 59.47 3jvd s VAL 128 Cb -0.20 -2.50 -0.08 0.00 0.56 0.00 0.00 36.38 34.17 3jvd s VAL 128 CO 0.23 0.25 1.58 -0.69 -0.31 0.00 0.00 175.10 176.16 3jvd s VAL 129 N -1.09 3.18 0.00 1.32 1.01 -1.26 -2.72 120.40 120.84 3jvd s VAL 129 Ca 0.19 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.81 3jvd s VAL 129 Cb -0.11 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.86 3jvd s VAL 129 CO 0.10 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.81 3jvd n GLY 130 N 3.88 0.64 3.62 4.51 0.00 -1.26 -4.79 105.19 111.78 3jvd n GLY 130 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 3jvd n GLY 130 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3jvd s SER 131 N -2.08 5.02 -0.09 1.61 1.04 -1.10 -5.01 113.70 113.08 3jvd s SER 131 Ca 0.00 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.48 3jvd s SER 131 Cb 0.00 -1.49 0.02 0.00 0.10 0.00 0.00 66.02 64.65 3jvd s SER 131 CO 0.00 0.32 -0.09 -0.63 0.98 0.00 0.00 173.24 173.82 3jvd s ILE 132 N -0.54 1.00 0.00 -1.02 1.09 -1.26 -4.93 121.20 115.54 3jvd s ILE 132 Ca 0.09 -0.34 0.00 0.00 -1.10 0.00 0.00 60.65 59.30 3jvd s ILE 132 Cb -0.12 -0.98 0.00 0.00 -1.06 0.00 0.00 42.46 40.30 3jvd s ILE 132 CO 0.02 0.34 0.00 0.00 -0.10 0.00 0.00 174.94 175.21 3jvd n ALA 133 N 4.40 0.00 0.00 9.38 0.00 -1.26 -5.06 120.51 127.97 3jvd n ALA 133 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3jvd n ALA 133 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3jvd n ALA 133 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3jvd n GLU 135 N 0.00 0.00 -2.53 0.00 4.07 -1.26 -5.07 120.64 115.85 3jvd n GLU 135 Ca 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.04 3jvd n GLU 135 Cb 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.39 3jvd n GLU 135 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3jvd n GLY 136 N -0.01 0.37 3.10 8.31 0.00 -1.26 -5.04 105.19 110.66 3jvd n GLY 136 Ca 0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 3jvd n GLY 136 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3jvd s ILE 137 N -2.77 -0.58 0.23 -0.61 1.10 -1.26 -5.14 121.20 112.16 3jvd s ILE 137 Ca 0.10 0.11 -0.32 0.00 -0.51 0.00 0.00 60.65 60.03 3jvd s ILE 137 Cb -0.04 -0.67 -0.13 0.00 0.15 0.00 0.00 42.46 41.76 3jvd s ILE 137 CO 0.12 0.01 1.46 -2.65 -2.11 0.00 0.00 174.94 171.78 3jvd n PRO 138 N 5.37 2.12 -3.71 3.50 -0.02 -1.26 -4.88 135.00 136.12 3jvd n PRO 138 Ca -0.07 0.76 -0.11 0.00 -2.02 0.00 0.00 63.50 62.06 3jvd n PRO 138 Cb 0.50 -2.45 -0.11 0.00 -0.02 0.00 0.00 33.50 31.41 3jvd n PRO 138 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3jvd s MET 139 N -0.13 0.37 -0.10 -0.52 1.75 -1.26 -1.52 119.30 117.89 3jvd s MET 139 Ca 0.70 0.69 0.02 0.00 -1.25 0.00 0.00 55.69 55.85 3jvd s MET 139 Cb -0.64 0.01 -0.01 0.00 2.84 0.00 0.00 34.83 37.02 3jvd s MET 139 CO 0.47 -0.14 -0.18 0.08 -0.65 0.00 0.00 175.02 174.61 3jvd s VAL 140 N 1.13 2.66 -0.05 10.11 1.01 -0.33 -4.17 120.40 130.76 3jvd s VAL 140 Ca -0.08 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 3jvd s VAL 140 Cb -0.08 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 3jvd s VAL 140 CO -0.09 0.55 0.39 -1.10 0.00 0.00 0.00 175.10 174.84 3jvd s GLN 141 N 0.17 4.01 -0.03 2.72 -0.21 -0.62 -1.19 119.66 124.52 3jvd s GLN 141 Ca -0.10 0.34 0.01 0.00 0.02 0.00 0.00 55.36 55.63 3jvd s GLN 141 Cb -0.16 -3.29 -0.03 0.00 1.00 0.00 0.00 33.01 30.53 3jvd s GLN 141 CO 0.06 0.53 -0.03 -0.51 -2.12 0.00 0.00 175.29 173.22 3jvd s LEU 142 N -0.54 3.37 0.00 2.90 1.43 0.17 -1.35 118.68 124.66 3jvd s LEU 142 Ca 0.22 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 3jvd s LEU 142 Cb -0.16 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.20 3jvd s LEU 142 CO 0.11 0.31 0.00 0.35 0.23 0.00 0.00 176.35 177.35 3jvd n THR 143 N 1.72 0.00 -3.62 5.49 -2.24 -0.73 -4.47 114.28 110.44 3jvd n THR 143 Ca -0.16 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 3jvd n THR 143 Cb 0.53 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.69 3jvd n THR 143 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3jvd s ARG 144 N 0.00 0.79 -0.10 -0.78 1.04 -1.26 -4.77 118.95 113.87 3jvd s ARG 144 Ca 0.00 0.82 0.18 0.00 -1.04 0.00 0.00 55.73 55.70 3jvd s ARG 144 Cb 0.00 0.38 -0.25 0.00 -2.04 0.00 0.00 34.95 33.05 3jvd s ARG 144 CO 0.00 -0.12 0.35 -0.35 -0.04 0.00 0.00 175.30 175.15 3jvd n PRO 149 N 2.37 0.67 0.05 3.89 -0.04 -1.26 -4.89 135.00 135.79 3jvd n PRO 149 Ca -0.14 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.45 3jvd n PRO 149 Cb 0.55 -1.60 0.47 0.00 -0.04 0.00 0.00 33.50 32.89 3jvd n PRO 149 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3jvd n GLY 150 N 1.56 -1.41 2.96 0.55 0.00 -1.26 -4.82 105.19 102.76 3jvd n GLY 150 Ca -0.21 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 3jvd n GLY 150 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3jvd s PHE 151 N -3.09 0.39 0.53 1.61 0.08 -1.26 -5.06 117.98 111.18 3jvd s PHE 151 Ca 0.10 -0.16 -0.21 0.00 0.12 0.00 0.00 56.93 56.77 3jvd s PHE 151 Cb 0.13 -0.25 -0.05 0.00 -0.57 0.00 0.00 43.02 42.28 3jvd s PHE 151 CO 0.47 -0.03 1.23 -1.25 -0.10 0.00 0.00 175.22 175.54 3jvd s PRO 152 N -0.42 3.29 0.16 0.24 0.04 -1.26 -4.80 135.00 132.25 3jvd s PRO 152 Ca -0.02 1.92 0.09 0.00 0.04 0.00 0.00 61.00 63.04 3jvd s PRO 152 Cb -0.03 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3jvd s PRO 152 CO -0.00 -0.98 -0.21 1.03 0.04 0.00 0.00 177.00 176.89 3jvd s ARG 153 N -3.00 1.32 -0.16 4.56 0.52 -1.26 -1.59 118.95 119.34 3jvd s ARG 153 Ca 0.71 -1.39 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 3jvd s ARG 153 Cb -0.32 -1.51 0.02 0.00 0.52 0.00 0.00 34.95 33.65 3jvd s ARG 153 CO 0.38 0.32 -0.19 0.08 0.02 0.00 0.00 175.30 175.90 3jvd s VAL 154 N -1.74 1.97 0.29 3.52 1.01 -0.46 -1.42 120.40 123.57 3jvd s VAL 154 Ca 0.15 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.32 3jvd s VAL 154 Cb -0.07 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.48 3jvd s VAL 154 CO 0.07 0.53 -0.08 -0.76 0.00 0.00 0.00 175.10 174.86 3jvd s LEU 155 N 1.18 2.54 0.03 3.92 1.43 0.31 -1.77 118.68 126.33 3jvd s LEU 155 Ca 0.01 -1.17 0.02 0.00 -1.03 0.00 0.00 54.13 51.96 3jvd s LEU 155 Cb -0.14 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 3jvd s LEU 155 CO -0.09 -0.28 0.05 0.00 0.23 0.00 0.00 176.35 176.26 3jvd n ASP 157 N 0.93 4.82 -0.05 0.00 -0.08 -0.21 -4.77 116.55 117.20 3jvd n ASP 157 Ca -0.12 -2.92 -0.07 0.00 -1.51 0.00 0.00 54.79 50.17 3jvd n ASP 157 Cb 0.52 -1.70 0.10 0.00 2.34 0.00 0.00 41.12 42.38 3jvd n ASP 157 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 3jvd h ASP 158 N 7.22 0.70 0.56 1.67 3.45 -1.93 -2.21 116.42 125.88 3jvd h ASP 158 Ca 0.45 -0.27 -0.03 0.00 0.43 0.00 0.00 57.03 57.61 3jvd h ASP 158 Cb 0.83 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 3jvd h ASP 158 CO 1.50 0.96 -0.27 -0.08 -1.57 0.00 0.00 179.24 179.77 3jvd h GLU 159 N 0.57 -0.74 -0.89 3.56 4.81 -1.86 0.54 114.58 120.58 3jvd h GLU 159 Ca 0.07 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3jvd h GLU 159 Cb 0.81 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 3jvd h GLU 159 CO 0.07 -0.49 0.49 0.00 -0.73 0.00 0.00 179.01 178.35 3jvd h ALA 160 N -0.32 1.19 -0.31 2.92 0.00 -1.89 -0.35 119.26 120.50 3jvd h ALA 160 Ca -0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3jvd h ALA 160 Cb 0.59 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3jvd h ALA 160 CO 0.12 0.66 -0.06 0.78 0.00 0.00 0.00 179.25 180.75 3jvd h GLY 161 N 1.25 0.65 2.00 0.00 0.00 -1.24 -1.92 103.07 103.81 3jvd h GLY 161 Ca 0.31 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 3jvd h GLY 161 CO -0.05 0.48 -0.38 0.74 0.00 0.00 0.00 176.54 177.33 3jvd h PHE 162 N 0.38 0.00 0.72 5.60 -1.00 -0.80 -1.13 116.94 120.70 3jvd h PHE 162 Ca 0.08 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 3jvd h PHE 162 Cb 0.55 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.11 3jvd h PHE 162 CO 0.05 0.38 -0.42 0.35 -1.61 0.00 0.00 178.31 177.06 3jvd h PHE 163 N 0.00 -1.11 -0.87 -0.55 3.57 -0.94 -1.81 116.94 115.23 3jvd h PHE 163 Ca -0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 3jvd h PHE 163 Cb 1.03 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 40.11 3jvd h PHE 163 CO 0.00 -0.64 0.53 1.96 -2.23 0.00 0.00 178.31 177.93 3jvd h GLN 164 N -1.06 1.19 -0.43 1.11 4.20 -1.29 -1.61 115.11 117.22 3jvd h GLN 164 Ca -0.09 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.53 3jvd h GLN 164 Cb 0.85 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 3jvd h GLN 164 CO 0.11 0.83 0.25 1.25 -0.67 0.00 0.00 178.83 180.61 3jvd h LEU 165 N 1.20 0.42 -0.81 1.46 5.85 -1.23 -1.89 115.31 120.31 3jvd h LEU 165 Ca 0.31 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.95 3jvd h LEU 165 Cb -0.05 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 3jvd h LEU 165 CO -0.06 0.30 -0.05 0.74 -0.34 0.00 0.00 178.44 179.03 3jvd h THR 166 N 0.52 1.25 -0.36 1.05 2.02 -1.07 -2.56 112.91 113.76 3jvd h THR 166 Ca 0.17 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 3jvd h THR 166 Cb 0.00 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 3jvd h THR 166 CO -0.07 0.39 0.18 -0.33 0.37 0.00 0.00 175.52 176.06 3jvd h GLU 167 N 0.77 0.49 0.00 6.66 5.08 -0.99 -2.76 114.58 123.83 3jvd h GLU 167 Ca 0.14 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 3jvd h GLU 167 Cb 0.54 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3jvd h GLU 167 CO 0.03 0.37 -0.33 0.77 -1.00 0.00 0.00 179.01 178.86 3jvd h SER 168 N 0.49 0.00 0.22 1.42 0.02 -0.92 -2.85 113.55 111.92 3jvd h SER 168 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3jvd h SER 168 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 3jvd h SER 168 CO -0.02 0.33 -0.54 1.33 -1.14 0.00 0.00 176.83 176.79 3jvd n VAL 169 N -3.41 0.00 -3.83 2.27 0.24 -1.07 -4.74 118.33 107.79 3jvd n VAL 169 Ca 0.00 -0.09 -0.36 0.00 -2.04 0.00 0.00 64.34 61.86 3jvd n VAL 169 Cb 0.52 0.65 -0.11 0.00 -1.47 0.00 0.00 33.84 33.42 3jvd n VAL 169 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3jvd s LEU 170 N -2.76 3.75 -0.46 1.34 1.43 -1.06 -4.92 118.68 116.00 3jvd s LEU 170 Ca 0.16 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 3jvd s LEU 170 Cb 0.18 -1.99 0.19 0.00 0.03 0.00 0.00 46.19 44.60 3jvd s LEU 170 CO 0.66 0.06 0.42 0.61 0.23 0.00 0.00 176.35 178.33 3jvd n GLY 171 N 4.30 2.65 0.00 -3.19 0.00 -1.26 -4.92 105.19 102.78 3jvd n GLY 171 Ca -0.16 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.26 3jvd n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jvd n GLY 172 N 2.34 0.68 3.55 -0.02 0.00 -1.26 -5.12 105.19 105.35 3jvd n GLY 172 Ca 0.27 -2.19 -0.26 0.00 0.00 0.00 0.00 46.02 43.84 3jvd n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3jvd s SER 173 N -2.23 3.75 -0.68 1.61 1.04 -1.25 -4.71 113.70 111.24 3jvd s SER 173 Ca 0.00 -1.21 -0.00 0.00 0.48 0.00 0.00 55.95 55.22 3jvd s SER 173 Cb 0.00 -0.36 0.00 0.00 0.10 0.00 0.00 66.02 65.76 3jvd s SER 173 CO 0.00 -0.22 0.05 0.61 0.98 0.00 0.00 173.24 174.66 3jvd n GLY 174 N -0.81 0.07 3.73 7.32 0.00 -0.95 -5.01 105.19 109.55 3jvd n GLY 174 Ca -0.05 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 3jvd n GLY 174 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3jvd s MET 175 N -4.54 2.72 -0.15 1.61 1.00 -1.26 -5.00 119.30 113.68 3jvd s MET 175 Ca 0.03 -0.80 -0.06 0.00 0.00 0.00 0.00 55.69 54.86 3jvd s MET 175 Cb -0.01 -2.62 -0.04 0.00 0.00 0.00 0.00 34.83 32.16 3jvd s MET 175 CO 0.03 0.54 0.05 -0.80 0.00 0.00 0.00 175.02 174.84 3jvd s ASN 176 N -2.47 5.56 -0.04 3.03 -0.87 -1.26 -1.39 114.94 117.49 3jvd s ASN 176 Ca 0.28 0.13 0.06 0.00 -1.57 0.00 0.00 52.86 51.75 3jvd s ASN 176 Cb -0.12 -1.85 -0.01 0.00 -0.02 0.00 0.00 41.25 39.26 3jvd s ASN 176 CO 0.20 0.25 -0.23 -0.63 -2.57 0.00 0.00 177.10 174.13 3jvd s ILE 177 N -0.10 1.85 -0.15 0.60 1.01 -0.31 -1.76 121.20 122.34 3jvd s ILE 177 Ca 0.06 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 3jvd s ILE 177 Cb -0.12 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 3jvd s ILE 177 CO 0.01 0.52 -0.02 0.00 0.00 0.00 0.00 174.94 175.45 3jvd s ALA 178 N -0.21 3.09 -0.21 9.38 0.00 -0.62 -1.27 121.76 131.92 3jvd s ALA 178 Ca -0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 3jvd s ALA 178 Cb -0.12 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.40 3jvd s ALA 178 CO 0.02 0.25 -0.10 0.00 0.00 0.00 0.00 175.76 175.94 3jvd s ALA 179 N 0.23 2.65 -0.41 0.00 0.00 0.16 -0.71 121.76 123.68 3jvd s ALA 179 Ca -0.01 -1.18 -0.17 0.00 0.00 0.00 0.00 51.96 50.60 3jvd s ALA 179 Cb -0.14 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.48 3jvd s ALA 179 CO 0.02 -0.39 0.45 -0.51 0.00 0.00 0.00 175.76 175.34 3jvd s LEU 180 N 1.39 4.75 0.00 0.00 1.02 0.15 -0.54 118.68 125.45 3jvd s LEU 180 Ca 0.05 -0.55 0.02 0.00 0.02 0.00 0.00 54.13 53.66 3jvd s LEU 180 Cb -0.14 -2.42 -0.01 0.00 0.02 0.00 0.00 46.19 43.64 3jvd s LEU 180 CO -0.06 -0.57 0.06 1.33 0.02 0.00 0.00 176.35 177.13 3jvd n VAL 181 N 5.45 0.00 -1.11 -1.59 0.24 -0.09 -1.18 118.33 120.06 3jvd n VAL 181 Ca -0.07 -1.77 0.00 0.00 -2.04 0.00 0.00 64.34 60.46 3jvd n VAL 181 Cb 0.48 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 3jvd n VAL 181 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3jvd n GLY 182 N 0.23 1.07 3.68 7.63 0.00 -1.26 -1.61 105.19 114.93 3jvd n GLY 182 Ca -0.09 -1.85 -0.45 0.00 0.00 0.00 0.00 46.02 43.62 3jvd n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3jvd n GLU 183 N 0.00 2.31 -0.08 1.61 4.71 -1.02 -3.66 120.64 124.51 3jvd n GLU 183 Ca 0.00 0.84 0.06 0.00 -0.01 0.00 0.00 57.16 58.05 3jvd n GLU 183 Cb 0.00 -2.64 0.41 0.00 -1.01 0.00 0.00 31.44 28.20 3jvd n GLU 183 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 3jvd h GLU 184 N 6.67 0.60 0.00 3.49 4.81 -1.95 -3.03 114.58 125.17 3jvd h GLU 184 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3jvd h GLU 184 Cb 1.24 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3jvd h GLU 184 CO 0.91 0.40 0.00 0.66 -0.73 0.00 0.00 179.01 180.25 3jvd h SER 185 N 0.62 0.00 -3.77 1.04 4.64 -2.00 -3.40 113.55 110.69 3jvd h SER 185 Ca 0.23 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.03 3jvd h SER 185 Cb 0.14 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.30 3jvd h SER 185 CO -0.06 0.00 0.66 -0.76 -0.87 0.00 0.00 176.83 175.80 3jvd s LEU 186 N -5.87 4.42 0.32 5.97 1.43 -1.15 -4.93 118.68 118.88 3jvd s LEU 186 Ca 0.04 2.68 0.03 0.00 -1.03 0.00 0.00 54.13 55.85 3jvd s LEU 186 Cb 0.08 -3.64 0.56 0.00 0.03 0.00 0.00 46.19 43.22 3jvd s LEU 186 CO 0.57 -0.57 1.85 0.77 0.23 0.00 0.00 176.35 179.20 3jvd h SER 187 N 3.77 0.52 -0.64 2.29 4.64 -1.91 -2.01 113.55 120.22 3jvd h SER 187 Ca -0.48 -0.11 0.04 0.00 -0.47 0.00 0.00 61.79 60.77 3jvd h SER 187 Cb 1.22 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 3jvd h SER 187 CO 0.68 0.60 0.38 0.74 -0.87 0.00 0.00 176.83 178.36 3jvd h THR 188 N 0.53 1.05 -0.44 2.95 2.02 -1.91 -1.02 112.91 116.08 3jvd h THR 188 Ca 0.11 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 3jvd h THR 188 Cb 0.36 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 3jvd h THR 188 CO 0.01 0.13 0.12 0.74 0.37 0.00 0.00 175.52 176.90 3jvd h THR 189 N 0.74 1.23 -0.72 3.16 2.02 -1.68 -2.04 112.91 115.62 3jvd h THR 189 Ca 0.26 -0.78 0.04 0.00 0.77 0.00 0.00 66.41 66.70 3jvd h THR 189 Cb 0.06 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 3jvd h THR 189 CO -0.12 0.28 0.45 1.56 0.37 0.00 0.00 175.52 178.05 3jvd h GLN 190 N 0.58 0.84 -0.17 6.66 1.08 -1.09 -0.12 115.11 122.89 3jvd h GLN 190 Ca 0.14 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.30 3jvd h GLN 190 Cb 0.30 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 3jvd h GLN 190 CO -0.00 0.55 0.09 0.93 -0.95 0.00 0.00 178.83 179.45 3jvd h GLU 191 N 0.86 0.19 -0.22 1.46 5.08 -1.06 -1.64 114.58 119.25 3jvd h GLU 191 Ca 0.29 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 3jvd h GLU 191 Cb 0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3jvd h GLU 191 CO -0.12 0.12 0.09 0.00 -1.00 0.00 0.00 179.01 178.10 3jvd h ARG 192 N 0.19 0.33 -0.48 2.33 3.08 -1.00 -2.35 114.38 116.48 3jvd h ARG 192 Ca 0.07 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.13 3jvd h ARG 192 Cb 0.00 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 3jvd h ARG 192 CO -0.04 0.38 0.11 0.52 -1.07 0.00 0.00 179.97 179.88 3jvd h MET 193 N 0.21 0.25 -0.82 0.04 2.86 -1.01 -0.39 114.93 116.06 3jvd h MET 193 Ca 0.07 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.76 3jvd h MET 193 Cb 0.17 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.72 3jvd h MET 193 CO -0.01 0.16 0.50 0.00 1.06 0.00 0.00 176.91 178.63 3jvd h ARG 194 N 0.26 0.90 -0.04 1.72 3.08 -1.08 0.18 114.38 119.39 3jvd h ARG 194 Ca 0.24 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 3jvd h ARG 194 Cb 0.30 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 3jvd h ARG 194 CO -0.30 0.59 0.01 0.78 -1.07 0.00 0.00 179.97 179.98 3jvd h GLY 195 N 0.92 0.07 0.97 0.04 0.00 -0.88 -1.99 103.07 102.20 3jvd h GLY 195 Ca 0.36 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.65 3jvd h GLY 195 CO -0.17 0.04 0.29 -2.22 0.00 0.00 0.00 176.54 174.48 3jvd h ILE 196 N -0.19 1.09 -0.42 2.60 2.04 -0.80 -2.17 117.51 119.67 3jvd h ILE 196 Ca 0.01 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 3jvd h ILE 196 Cb 0.27 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 3jvd h ILE 196 CO 0.00 0.11 0.12 0.28 0.00 0.00 0.00 178.15 178.66 3jvd h SER 197 N 0.59 0.62 -0.23 1.72 0.02 -0.68 -1.38 113.55 114.21 3jvd h SER 197 Ca 0.17 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 3jvd h SER 197 Cb -0.05 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3jvd h SER 197 CO -0.05 0.67 0.12 -0.74 -1.14 0.00 0.00 176.83 175.69 3jvd h HIS 198 N 0.54 0.32 -0.67 3.45 -0.00 -1.29 0.07 115.15 117.58 3jvd h HIS 198 Ca 0.14 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.44 3jvd h HIS 198 Cb 0.28 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.56 3jvd h HIS 198 CO 0.01 0.30 0.21 0.00 -0.00 0.00 0.00 177.93 178.45 3jvd h ALA 199 N 0.99 1.11 -0.46 5.26 0.00 -1.35 -2.27 119.26 122.54 3jvd h ALA 199 Ca 0.08 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 3jvd h ALA 199 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3jvd h ALA 199 CO -0.01 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.68 3jvd h ALA 200 N 1.24 0.81 0.35 0.00 0.00 -1.05 -2.78 119.26 117.82 3jvd h ALA 200 Ca 0.22 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3jvd h ALA 200 Cb 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3jvd h ALA 200 CO -0.01 0.65 -0.17 0.66 0.00 0.00 0.00 179.25 180.39 3jvd h SER 201 N 0.79 -0.39 -0.32 0.00 4.64 -0.80 0.56 113.55 118.03 3jvd h SER 201 Ca 0.11 -0.14 0.07 0.00 -0.47 0.00 0.00 61.79 61.37 3jvd h SER 201 Cb 0.72 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 3jvd h SER 201 CO 0.06 -0.06 0.22 0.16 -0.87 0.00 0.00 176.83 176.34 3jvd h ILE 202 N -0.76 0.90 -0.01 0.95 3.07 -1.48 0.32 117.51 120.50 3jvd h ILE 202 Ca -0.05 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 66.32 3jvd h ILE 202 Cb 0.51 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 37.83 3jvd h ILE 202 CO 0.08 0.02 -0.11 -1.22 -1.05 0.00 0.00 178.15 175.86 3jvd n TYR 203 N -4.47 0.00 -2.16 0.16 4.02 -1.05 -4.94 117.16 108.72 3jvd n TYR 203 Ca 0.04 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.84 3jvd n TYR 203 Cb 0.32 -0.09 -0.01 0.00 -0.02 0.00 0.00 39.34 39.54 3jvd n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3jvd n GLY 204 N 1.24 -0.00 3.97 2.72 0.00 0.10 -3.88 105.19 109.33 3jvd n GLY 204 Ca 0.16 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 3jvd n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jvd s ALA 205 N -2.47 3.93 -0.11 4.61 0.00 0.19 -2.24 121.76 125.67 3jvd s ALA 205 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.77 3jvd s ALA 205 Cb 0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 3jvd s ALA 205 CO 0.00 0.27 -0.12 -1.83 0.00 0.00 0.00 175.76 174.09 3jvd s GLU 206 N -3.89 3.13 -0.08 0.00 -1.05 -0.49 -4.18 118.70 112.14 3jvd s GLU 206 Ca 0.34 -0.65 -0.01 0.00 -0.15 0.00 0.00 54.97 54.49 3jvd s GLU 206 Cb -0.09 -2.60 -0.03 0.00 -0.44 0.00 0.00 34.13 30.97 3jvd s GLU 206 CO 0.29 0.37 -0.01 0.08 0.95 0.00 0.00 175.26 176.94 3jvd s VAL 207 N -0.05 4.22 -0.19 1.83 1.01 -1.26 -1.16 120.40 124.80 3jvd s VAL 207 Ca -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 3jvd s VAL 207 Cb -0.14 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.48 3jvd s VAL 207 CO 0.04 0.60 -0.14 -0.89 0.00 0.00 0.00 175.10 174.71 3jvd s THR 208 N -0.87 2.58 -0.07 3.92 2.01 -0.40 -4.99 115.64 117.81 3jvd s THR 208 Ca 0.13 -0.76 -0.19 0.00 0.31 0.00 0.00 61.69 61.18 3jvd s THR 208 Cb -0.11 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 3jvd s THR 208 CO 0.02 0.49 0.53 -0.36 -0.69 0.00 0.00 174.62 174.62 3jvd s PHE 209 N 1.34 3.58 -0.14 4.92 0.40 -1.26 -0.66 117.98 126.16 3jvd s PHE 209 Ca 0.05 1.03 0.01 0.00 -0.60 0.00 0.00 56.93 57.41 3jvd s PHE 209 Cb -0.14 -2.58 -0.00 0.00 0.51 0.00 0.00 43.02 40.81 3jvd s PHE 209 CO -0.09 0.25 -0.16 -1.01 0.70 0.00 0.00 175.22 174.91 3jvd s HIS 210 N 0.28 2.75 -0.19 0.36 3.76 0.29 -4.95 115.29 117.59 3jvd s HIS 210 Ca 0.29 -0.96 -0.07 0.00 -0.15 0.00 0.00 55.06 54.17 3jvd s HIS 210 Cb -0.16 -1.85 -0.04 0.00 1.11 0.00 0.00 32.58 31.64 3jvd s HIS 210 CO 0.13 -0.41 0.05 -0.06 -0.85 0.00 0.00 174.74 173.60 3jvd s PHE 211 N 0.63 3.19 0.00 1.40 0.40 -1.26 -0.91 117.98 121.43 3jvd s PHE 211 Ca -0.09 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 3jvd s PHE 211 Cb -0.16 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.28 3jvd s PHE 211 CO 0.03 0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.40 3jvd n GLY 212 N 3.77 5.01 3.59 4.36 0.00 -0.64 -4.95 105.19 116.33 3jvd n GLY 212 Ca -0.17 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 3jvd n GLY 212 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3jvd s HIS 213 N 0.16 2.54 -1.30 1.61 3.76 -1.26 -2.44 115.29 118.36 3jvd s HIS 213 Ca 0.00 -0.28 -0.18 0.00 -0.15 0.00 0.00 55.06 54.45 3jvd s HIS 213 Cb 0.00 -1.16 0.06 0.00 1.11 0.00 0.00 32.58 32.59 3jvd s HIS 213 CO 0.00 0.64 1.77 0.66 -0.85 0.00 0.00 174.74 176.96 3jvd n TYR 214 N -0.81 4.56 -3.71 1.40 4.01 -1.26 -4.72 117.16 116.62 3jvd n TYR 214 Ca -0.06 -2.81 -0.11 0.00 -0.16 0.00 0.00 57.90 54.76 3jvd n TYR 214 Cb 0.60 -2.63 -0.07 0.00 -0.31 0.00 0.00 39.34 36.93 3jvd n TYR 214 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3jvd s SER 215 N 4.24 -0.17 0.20 7.72 1.04 -1.26 -4.84 113.70 120.63 3jvd s SER 215 Ca 0.54 -0.19 -0.08 0.00 0.48 0.00 0.00 55.95 56.70 3jvd s SER 215 Cb 0.04 0.40 0.11 0.00 0.10 0.00 0.00 66.02 66.67 3jvd s SER 215 CO 0.07 -0.68 1.70 0.58 0.98 0.00 0.00 173.24 175.89 3jvd h VAL 216 N 2.97 1.26 0.13 5.02 2.07 -1.90 -2.18 116.25 123.63 3jvd h VAL 216 Ca -0.32 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 3jvd h VAL 216 Cb 1.21 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3jvd h VAL 216 CO 0.46 0.39 -0.09 -0.08 0.02 0.00 0.00 177.57 178.27 3jvd h GLU 217 N 1.04 -0.21 -0.82 1.57 4.57 -1.96 -1.02 114.58 117.76 3jvd h GLU 217 Ca 0.21 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.49 3jvd h GLU 217 Cb 0.44 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.00 3jvd h GLU 217 CO 0.01 -0.14 0.47 1.03 -1.18 0.00 0.00 179.01 179.20 3jvd h SER 218 N -0.22 0.66 -0.13 1.04 0.87 -1.84 -1.67 113.55 112.26 3jvd h SER 218 Ca -0.01 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 3jvd h SER 218 Cb 0.19 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3jvd h SER 218 CO 0.00 0.38 0.07 1.23 -0.53 0.00 0.00 176.83 177.98 3jvd h GLY 219 N 0.78 0.18 1.07 5.77 0.00 -1.02 -1.14 103.07 108.70 3jvd h GLY 219 Ca 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 3jvd h GLY 219 CO -0.25 0.05 0.50 0.83 0.00 0.00 0.00 176.54 177.67 3jvd h GLU 220 N 0.15 1.22 0.25 4.80 5.08 -0.96 -1.98 114.58 123.13 3jvd h GLU 220 Ca 0.05 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3jvd h GLU 220 Cb 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.01 3jvd h GLU 220 CO -0.03 0.88 -0.12 0.93 -1.00 0.00 0.00 179.01 179.67 3jvd h GLU 221 N 1.23 -0.32 -0.38 2.33 5.08 -1.05 -2.56 114.58 118.91 3jvd h GLU 221 Ca 0.31 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.64 3jvd h GLU 221 Cb 0.00 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3jvd h GLU 221 CO -0.05 -0.03 0.01 0.52 -1.00 0.00 0.00 179.01 178.46 3jvd h MET 222 N -0.61 0.60 -0.16 2.33 2.86 -1.21 -1.96 114.93 116.79 3jvd h MET 222 Ca -0.03 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.37 3jvd h MET 222 Cb 0.44 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3jvd h MET 222 CO 0.06 0.62 -0.35 0.00 1.06 0.00 0.00 176.91 178.30 3jvd h ALA 223 N 1.44 1.12 -0.30 6.32 0.00 -1.38 -1.41 119.26 125.05 3jvd h ALA 223 Ca 0.12 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 3jvd h ALA 223 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3jvd h ALA 223 CO 0.01 0.56 -0.35 0.37 0.00 0.00 0.00 179.25 179.84 3jvd h GLN 224 N 0.28 0.77 -0.10 0.00 5.75 -1.01 -1.88 115.11 118.92 3jvd h GLN 224 Ca 0.03 -0.43 0.01 0.00 -0.15 0.00 0.00 58.65 58.12 3jvd h GLN 224 Cb 0.75 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 3jvd h GLN 224 CO 0.06 1.05 0.00 0.28 -2.65 0.00 0.00 178.83 177.57 3jvd h VAL 225 N 0.52 0.94 -0.94 2.39 2.07 -1.25 -1.36 116.25 118.62 3jvd h VAL 225 Ca 0.04 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.59 3jvd h VAL 225 Cb 0.94 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 3jvd h VAL 225 CO 0.08 0.01 0.61 0.58 0.02 0.00 0.00 177.57 178.87 3jvd h VAL 226 N 0.03 1.14 -0.06 2.57 2.07 -1.25 -2.10 116.25 118.66 3jvd h VAL 226 Ca 0.04 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 3jvd h VAL 226 Cb 0.05 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.70 3jvd h VAL 226 CO -0.07 0.21 -0.00 0.15 0.02 0.00 0.00 177.57 177.87 3jvd h PHE 227 N 1.16 0.12 -0.07 1.57 3.04 -1.16 -3.20 116.94 118.40 3jvd h PHE 227 Ca 0.38 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.29 3jvd h PHE 227 Cb 0.03 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 3jvd h PHE 227 CO -0.01 0.40 -0.02 -0.91 -2.02 0.00 0.00 178.31 175.75 3jvd h ASN 228 N -0.19 0.09 -0.05 0.41 2.35 -0.97 -1.95 115.58 115.28 3jvd h ASN 228 Ca 0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3jvd h ASN 228 Cb 0.35 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.70 3jvd h ASN 228 CO 0.00 0.13 0.00 0.59 -1.65 0.00 0.00 177.43 176.51 3jvd n ASN 229 N -4.45 1.05 -0.24 5.81 5.03 -0.81 -4.99 115.26 116.67 3jvd n ASN 229 Ca -0.02 -1.44 0.00 0.00 0.87 0.00 0.00 54.58 54.00 3jvd n ASN 229 Cb 0.14 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 3jvd n ASN 229 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3jvd n GLY 230 N 1.08 -0.80 3.78 7.41 0.00 -0.73 -5.02 105.19 110.90 3jvd n GLY 230 Ca 0.19 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 3jvd n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jvd s LEU 231 N 0.00 4.33 0.99 0.99 1.43 -1.22 -4.77 118.68 120.43 3jvd s LEU 231 Ca 0.00 3.00 -0.16 0.00 -1.03 0.00 0.00 54.13 55.94 3jvd s LEU 231 Cb 0.00 -3.66 0.20 0.00 0.03 0.00 0.00 46.19 42.76 3jvd s LEU 231 CO 0.00 -0.83 1.27 -2.16 0.23 0.00 0.00 176.35 174.86 3jvd s PRO 232 N -1.96 0.44 0.17 1.29 0.04 -1.26 -4.98 135.00 128.74 3jvd s PRO 232 Ca 0.53 -0.28 -0.03 0.00 0.04 0.00 0.00 61.00 61.26 3jvd s PRO 232 Cb -0.46 -1.81 0.05 0.00 0.04 0.00 0.00 34.50 32.33 3jvd s PRO 232 CO 0.61 -2.57 1.44 -0.44 0.04 0.00 0.00 177.00 176.08 3jvd h ASP 233 N -1.76 0.59 -4.53 6.66 3.45 -1.68 -3.44 116.42 115.71 3jvd h ASP 233 Ca -0.45 -0.36 -0.34 0.00 0.43 0.00 0.00 57.03 56.32 3jvd h ASP 233 Cb 1.26 -0.17 -0.23 0.00 -0.56 0.00 0.00 39.33 39.63 3jvd h ASP 233 CO 0.41 1.09 -0.76 0.00 -1.57 0.00 0.00 179.24 178.41 3jvd s ALA 234 N -3.77 0.78 -0.09 3.45 0.00 -0.74 -1.81 121.76 119.58 3jvd s ALA 234 Ca -0.07 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.16 3jvd s ALA 234 Cb 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.19 3jvd s ALA 234 CO 0.85 0.07 -0.17 -1.17 0.00 0.00 0.00 175.76 175.34 3jvd s LEU 235 N -1.36 1.83 -0.18 0.00 2.96 0.19 -1.59 118.68 120.53 3jvd s LEU 235 Ca -0.05 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 3jvd s LEU 235 Cb -0.09 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 3jvd s LEU 235 CO 0.01 0.07 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.45 3jvd s ILE 236 N 0.67 3.89 -0.17 6.68 -1.09 0.11 -0.88 121.20 130.40 3jvd s ILE 236 Ca -0.13 -0.35 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 3jvd s ILE 236 Cb -0.16 -2.73 0.03 0.00 -1.58 0.00 0.00 42.46 38.02 3jvd s ILE 236 CO 0.03 0.46 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.41 3jvd s VAL 237 N 0.67 1.49 -0.59 2.92 1.01 -0.18 0.34 120.40 126.07 3jvd s VAL 237 Ca -0.01 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.26 3jvd s VAL 237 Cb -0.14 -1.52 0.44 0.00 0.00 0.00 0.00 36.38 35.15 3jvd s VAL 237 CO 0.02 0.27 1.18 0.00 0.00 0.00 0.00 175.10 176.57 3jvd n ALA 238 N 4.76 3.27 -3.63 5.51 0.00 -0.32 -2.72 120.51 127.37 3jvd n ALA 238 Ca -0.15 -1.04 -0.12 0.00 0.00 0.00 0.00 53.44 52.13 3jvd n ALA 238 Cb 0.48 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.79 3jvd n ALA 238 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3jvd s SER 239 N -0.41 -0.69 0.44 0.00 0.15 -1.26 -4.82 113.70 107.11 3jvd s SER 239 Ca 0.29 1.30 0.15 0.00 0.70 0.00 0.00 55.95 58.40 3jvd s SER 239 Cb 0.22 1.32 0.98 0.00 -1.71 0.00 0.00 66.02 66.83 3jvd s SER 239 CO 0.08 -0.22 1.96 -0.65 1.20 0.00 0.00 173.24 175.61 3jvd h PRO 240 N 4.99 0.00 -0.12 5.44 0.11 -1.89 -0.36 132.00 140.17 3jvd h PRO 240 Ca -0.29 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.64 3jvd h PRO 240 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.29 3jvd h PRO 240 CO 0.07 0.22 -0.64 0.00 -0.21 0.00 0.00 178.00 177.45 3jvd h ARG 241 N 0.00 0.64 -0.93 1.05 3.08 -1.91 -1.58 114.38 114.74 3jvd h ARG 241 Ca -0.00 -0.53 -0.00 0.00 0.07 0.00 0.00 59.98 59.51 3jvd h ARG 241 Cb 0.40 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 3jvd h ARG 241 CO 0.03 1.15 0.57 -0.07 -1.07 0.00 0.00 179.97 180.58 3jvd h LEU 242 N 0.30 1.10 -0.64 3.04 3.38 -1.63 -2.52 115.31 118.35 3jvd h LEU 242 Ca -0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3jvd h LEU 242 Cb 1.28 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 3jvd h LEU 242 CO 0.13 0.84 0.26 -0.03 0.09 0.00 0.00 178.44 179.73 3jvd h MET 243 N 1.27 0.96 -0.73 1.13 4.05 -0.95 -0.10 114.93 120.56 3jvd h MET 243 Ca 0.33 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 3jvd h MET 243 Cb -0.07 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 30.54 3jvd h MET 243 CO -0.06 0.80 0.47 0.00 0.23 0.00 0.00 176.91 178.35 3jvd h ALA 244 N 1.11 0.92 -0.49 0.39 0.00 -1.13 -0.91 119.26 119.15 3jvd h ALA 244 Ca 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3jvd h ALA 244 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3jvd h ALA 244 CO -0.02 0.36 0.31 0.78 0.00 0.00 0.00 179.25 180.67 3jvd h GLY 245 N 0.99 0.71 0.79 0.00 0.00 -1.11 -1.34 103.07 103.11 3jvd h GLY 245 Ca 0.27 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.35 3jvd h GLY 245 CO -0.06 0.28 0.30 -2.08 0.00 0.00 0.00 176.54 174.99 3jvd h VAL 246 N 0.66 1.00 -0.05 4.60 2.07 -0.51 -1.98 116.25 122.05 3jvd h VAL 246 Ca 0.18 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 3jvd h VAL 246 Cb -0.03 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3jvd h VAL 246 CO -0.03 0.11 -0.54 0.24 0.02 0.00 0.00 177.57 177.36 3jvd h MET 247 N 0.59 0.13 -0.31 1.57 2.86 -1.01 -0.20 114.93 118.56 3jvd h MET 247 Ca 0.23 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 3jvd h MET 247 Cb 0.09 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3jvd h MET 247 CO -0.13 0.64 0.07 -0.09 1.06 0.00 0.00 176.91 178.46 3jvd h ARG 248 N 0.10 0.50 -0.36 1.72 2.43 -0.99 -1.58 114.38 116.19 3jvd h ARG 248 Ca -0.00 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 58.91 3jvd h ARG 248 Cb 0.99 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 3jvd h ARG 248 CO 0.08 0.58 -0.31 0.00 -1.51 0.00 0.00 179.97 178.81 3jvd h ALA 249 N 0.90 0.52 -0.22 2.80 0.00 -1.17 -2.83 119.26 119.26 3jvd h ALA 249 Ca 0.10 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3jvd h ALA 249 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3jvd h ALA 249 CO 0.00 0.57 -0.29 0.74 0.00 0.00 0.00 179.25 180.26 3jvd h PHE 250 N 0.64 0.50 -0.26 0.00 0.05 -1.03 -0.59 116.94 116.25 3jvd h PHE 250 Ca 0.06 -0.11 -0.06 0.00 3.82 0.00 0.00 57.97 61.69 3jvd h PHE 250 Cb 0.89 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.71 3jvd h PHE 250 CO 0.06 0.69 -0.06 1.15 -0.18 0.00 0.00 178.31 179.98 3jvd h THR 251 N 0.38 1.28 -0.61 -1.55 2.02 -1.31 0.48 112.91 113.61 3jvd h THR 251 Ca 0.05 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 3jvd h THR 251 Cb 0.71 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 3jvd h THR 251 CO 0.05 0.33 0.35 -0.09 0.37 0.00 0.00 175.52 176.53 3jvd h ARG 252 N 0.24 0.83 -0.45 6.66 2.43 -1.32 -2.71 114.38 120.06 3jvd h ARG 252 Ca 0.07 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3jvd h ARG 252 Cb 0.52 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3jvd h ARG 252 CO 0.02 0.60 0.00 1.28 -1.51 0.00 0.00 179.97 180.36 3jvd n LEU 253 N -4.40 2.85 -3.14 3.80 4.77 -0.25 -4.95 117.00 115.69 3jvd n LEU 253 Ca 0.06 -1.35 -0.23 0.00 -0.03 0.00 0.00 56.01 54.46 3jvd n LEU 253 Cb 0.09 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 3jvd n LEU 253 CO 0.37 0.67 -0.01 0.59 -1.33 0.00 0.00 177.39 177.68 3jvd n ASN 254 N 1.07 -5.32 -4.64 -1.43 3.02 -0.70 -4.96 115.26 102.29 3jvd n ASN 254 Ca 0.18 -0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 53.99 3jvd n ASN 254 Cb 0.47 -4.33 -0.04 0.00 -0.61 0.00 0.00 39.78 35.28 3jvd n ASN 254 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3jvd s VAL 255 N -3.10 4.81 -0.11 2.41 1.01 0.16 -5.02 120.40 120.57 3jvd s VAL 255 Ca 0.34 1.58 -0.18 0.00 0.00 0.00 0.00 61.98 63.72 3jvd s VAL 255 Cb -0.16 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 3jvd s VAL 255 CO 0.42 -0.11 0.47 -0.13 0.00 0.00 0.00 175.10 175.74 3jvd s ARG 256 N 2.90 4.31 -0.14 2.72 0.52 -1.26 -4.59 118.95 123.40 3jvd s ARG 256 Ca 0.36 0.44 0.02 0.00 -0.52 0.00 0.00 55.73 56.03 3jvd s ARG 256 Cb -0.15 -3.42 0.01 0.00 0.52 0.00 0.00 34.95 31.91 3jvd s ARG 256 CO 0.08 0.21 -0.21 0.08 0.02 0.00 0.00 175.30 175.48 3jvd s VAL 257 N 0.46 2.01 -1.12 3.52 1.01 -1.26 0.30 120.40 125.31 3jvd s VAL 257 Ca 0.25 -0.94 0.13 0.00 0.00 0.00 0.00 61.98 61.41 3jvd s VAL 257 Cb -0.15 -1.78 0.53 0.00 0.00 0.00 0.00 36.38 34.97 3jvd s VAL 257 CO 0.10 0.54 1.38 -0.81 0.00 0.00 0.00 175.10 176.32 3jvd n PRO 258 N 4.15 3.10 -0.11 2.72 -0.04 -1.26 -4.14 135.00 139.42 3jvd n PRO 258 Ca -0.20 -2.08 -0.10 0.00 -0.04 0.00 0.00 63.50 61.08 3jvd n PRO 258 Cb 0.51 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.18 3jvd n PRO 258 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3jvd h HIS 259 N 2.93 0.55 0.07 0.54 2.76 -1.83 -3.32 115.15 116.84 3jvd h HIS 259 Ca 0.00 -0.06 -0.35 0.00 -2.20 0.00 0.00 60.37 57.76 3jvd h HIS 259 Cb 1.19 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.95 3jvd h HIS 259 CO 0.59 0.56 -2.04 -0.25 -1.30 0.00 0.00 177.93 175.50 3jvd n ASP 260 N -4.64 1.63 -3.85 3.26 8.00 0.15 -4.95 116.55 116.15 3jvd n ASP 260 Ca -0.02 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.54 3jvd n ASP 260 Cb 0.18 -0.45 -0.14 0.00 -0.02 0.00 0.00 41.12 40.69 3jvd n ASP 260 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3jvd s VAL 261 N -2.56 -0.01 0.36 2.53 1.01 -1.21 -4.87 120.40 115.66 3jvd s VAL 261 Ca -0.19 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 3jvd s VAL 261 Cb 0.07 -0.03 -0.08 0.00 0.00 0.00 0.00 36.38 36.34 3jvd s VAL 261 CO 0.76 0.02 0.77 0.68 0.00 0.00 0.00 175.10 177.33 3jvd s VAL 262 N 0.22 4.69 -0.01 2.92 -7.23 -0.75 -4.27 120.40 115.97 3jvd s VAL 262 Ca -0.02 0.89 0.01 0.00 -1.81 0.00 0.00 61.98 61.05 3jvd s VAL 262 Cb -0.03 -3.65 0.01 0.00 0.56 0.00 0.00 36.38 33.27 3jvd s VAL 262 CO -0.01 -0.32 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.83 3jvd s ILE 263 N -2.14 0.15 -0.03 -0.62 1.01 -0.44 -0.64 121.20 118.48 3jvd s ILE 263 Ca 0.54 -0.02 0.07 0.00 0.00 0.00 0.00 60.65 61.24 3jvd s ILE 263 Cb -0.10 -0.17 -0.02 0.00 0.01 0.00 0.00 42.46 42.18 3jvd s ILE 263 CO 0.22 0.08 -0.24 -0.83 0.00 0.00 0.00 174.94 174.17 3jvd s GLY 264 N 0.32 1.17 0.14 6.18 0.00 -0.06 -3.53 107.32 111.54 3jvd s GLY 264 Ca -0.03 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.69 3jvd s GLY 264 CO -0.01 -0.77 0.02 0.61 0.00 0.00 0.00 173.10 172.96 3jvd n GLY 265 N 2.64 3.92 3.15 0.20 0.00 0.41 -1.01 105.19 114.51 3jvd n GLY 265 Ca -0.16 -2.12 -0.20 0.00 0.00 0.00 0.00 46.02 43.54 3jvd n GLY 265 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3jvd s TYR 266 N -1.79 1.22 0.06 1.61 6.14 -1.10 -1.59 117.35 121.90 3jvd s TYR 266 Ca 0.03 -0.38 0.00 0.00 0.64 0.00 0.00 57.07 57.37 3jvd s TYR 266 Cb 0.00 -0.72 0.00 0.00 0.42 0.00 0.00 41.96 41.67 3jvd s TYR 266 CO 0.02 0.04 0.00 -3.47 0.64 0.00 0.00 175.55 172.78 3jvd n ASP 267 N 1.77 -4.64 -3.00 4.32 -0.08 0.15 -3.82 116.55 111.25 3jvd n ASP 267 Ca -0.19 0.30 -0.17 0.00 -1.51 0.00 0.00 54.79 53.22 3jvd n ASP 267 Cb 0.55 -0.83 -0.02 0.00 2.34 0.00 0.00 41.12 43.15 3jvd n ASP 267 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 3jvd n ASP 268 N -2.17 -1.28 -4.79 1.67 2.03 -1.26 -4.66 116.55 106.09 3jvd n ASP 268 Ca 0.00 -2.94 -0.32 0.00 0.52 0.00 0.00 54.79 52.06 3jvd n ASP 268 Cb 0.13 0.49 0.06 0.00 -0.72 0.00 0.00 41.12 41.07 3jvd n ASP 268 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3jvd s PRO 269 N -0.26 2.75 0.40 -0.67 0.04 -1.26 -4.92 135.00 131.09 3jvd s PRO 269 Ca 0.33 1.16 0.17 0.00 0.04 0.00 0.00 61.00 62.71 3jvd s PRO 269 Cb 0.18 -1.96 1.05 0.00 0.04 0.00 0.00 34.50 33.82 3jvd s PRO 269 CO -0.17 -1.26 1.84 1.49 0.04 0.00 0.00 177.00 178.93 3jvd h GLU 270 N -0.49 0.43 0.00 4.56 4.57 -2.04 -2.21 114.58 119.40 3jvd h GLU 270 Ca -0.45 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3jvd h GLU 270 Cb 1.23 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 3jvd h GLU 270 CO 0.54 0.28 0.00 0.11 -1.18 0.00 0.00 179.01 178.77 3jvd h TRP 271 N 0.44 0.00 -0.98 0.92 5.08 -1.99 -2.56 115.95 116.86 3jvd h TRP 271 Ca 0.50 0.00 0.09 0.00 1.08 0.00 0.00 58.89 60.56 3jvd h TRP 271 Cb 1.20 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.29 3jvd h TRP 271 CO -0.00 0.00 0.63 1.88 -1.28 0.00 0.00 178.44 179.67 3jvd h TYR 272 N 0.00 1.13 0.00 0.12 -1.99 -1.75 -2.16 116.97 112.33 3jvd h TYR 272 Ca 0.00 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 3jvd h TYR 272 Cb 0.40 -0.37 -0.00 0.00 2.00 0.00 0.00 36.73 38.76 3jvd h TYR 272 CO 0.00 0.53 -0.01 0.77 -0.00 0.00 0.00 178.16 179.46 3jvd h SER 273 N 1.06 0.00 0.00 3.88 0.02 -1.65 0.15 113.55 117.01 3jvd h SER 273 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 3jvd h SER 273 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3jvd h SER 273 CO -0.20 0.01 -0.16 2.22 -1.14 0.00 0.00 176.83 177.56 3jvd n PHE 274 N -3.12 0.00 -4.31 3.45 -1.74 -0.84 -4.36 117.46 106.54 3jvd n PHE 274 Ca -0.01 -0.60 -0.18 0.00 -0.56 0.00 0.00 57.45 56.09 3jvd n PHE 274 Cb 0.18 -0.10 -0.10 0.00 1.52 0.00 0.00 39.48 40.98 3jvd n PHE 274 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3jvd s VAL 275 N -1.70 1.57 -1.49 1.97 -7.23 -1.05 -4.89 120.40 107.59 3jvd s VAL 275 Ca 0.18 -2.04 -0.05 0.00 -1.81 0.00 0.00 61.98 58.26 3jvd s VAL 275 Cb 0.16 -1.88 0.02 0.00 0.56 0.00 0.00 36.38 35.24 3jvd s VAL 275 CO 0.02 -0.54 0.52 0.61 -0.31 0.00 0.00 175.10 175.39 3jvd n GLY 276 N -0.06 -0.51 2.56 2.32 0.00 -1.26 0.45 105.19 108.68 3jvd n GLY 276 Ca -0.11 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3jvd n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jvd n ALA 277 N -3.41 -0.31 -0.07 4.61 0.00 -1.26 -2.90 120.51 117.18 3jvd n ALA 277 Ca -0.10 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3jvd n ALA 277 Cb 0.61 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.04 3jvd n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jvd n GLY 278 N -0.38 0.53 3.64 0.00 0.00 0.17 -2.05 105.19 107.10 3jvd n GLY 278 Ca -0.20 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 3jvd n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jvd s ILE 279 N -0.04 4.61 0.14 -0.61 -1.09 0.53 -0.84 121.20 123.89 3jvd s ILE 279 Ca 0.00 1.73 -0.31 0.00 -2.23 0.00 0.00 60.65 59.84 3jvd s ILE 279 Cb 0.00 -4.34 -0.09 0.00 -1.58 0.00 0.00 42.46 36.45 3jvd s ILE 279 CO 0.00 -0.36 1.42 -0.89 -1.23 0.00 0.00 174.94 173.88 3jvd s THR 280 N 3.41 3.12 0.01 2.92 2.01 -1.26 -4.69 115.64 121.16 3jvd s THR 280 Ca 0.43 0.82 -0.13 0.00 0.31 0.00 0.00 61.69 63.12 3jvd s THR 280 Cb -0.13 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 68.87 3jvd s THR 280 CO 0.12 0.07 0.27 0.28 -0.69 0.00 0.00 174.62 174.68 3jvd s THR 281 N 0.95 0.08 -0.24 -0.82 -1.32 -0.89 -0.44 115.64 112.96 3jvd s THR 281 Ca 0.65 -0.63 -0.13 0.00 -1.21 0.00 0.00 61.69 60.36 3jvd s THR 281 Cb -0.38 -0.74 -0.04 0.00 -1.51 0.00 0.00 72.50 69.82 3jvd s THR 281 CO 0.32 -0.35 0.28 0.12 -2.21 0.00 0.00 174.62 172.79 3jvd s PHE 282 N -1.90 3.31 -0.22 9.09 5.36 -0.62 -0.54 117.98 132.45 3jvd s PHE 282 Ca -0.10 0.38 -0.03 0.00 -0.96 0.00 0.00 56.93 56.22 3jvd s PHE 282 Cb -0.03 -2.43 -0.00 0.00 -0.34 0.00 0.00 43.02 40.22 3jvd s PHE 282 CO 0.00 -0.04 -0.05 0.08 -1.46 0.00 0.00 175.22 173.75 3jvd s VAL 283 N 1.42 3.28 0.67 3.12 1.01 0.46 -0.67 120.40 129.69 3jvd s VAL 283 Ca 0.13 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 3jvd s VAL 283 Cb -0.15 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.73 3jvd s VAL 283 CO 0.07 0.39 1.08 -2.16 0.00 0.00 0.00 175.10 174.48 3jvd s PRO 284 N 1.46 2.88 -1.18 2.72 0.04 -1.26 -1.34 135.00 138.31 3jvd s PRO 284 Ca 0.05 1.16 -0.16 0.00 0.04 0.00 0.00 61.00 62.09 3jvd s PRO 284 Cb -0.14 -1.98 0.13 0.00 0.04 0.00 0.00 34.50 32.55 3jvd s PRO 284 CO -0.04 -1.16 1.48 -1.25 0.04 0.00 0.00 177.00 176.08 3jvd s PRO 285 N -4.54 3.97 0.16 0.56 0.04 -1.26 -4.84 135.00 129.09 3jvd s PRO 285 Ca 0.62 -2.22 -0.15 0.00 0.04 0.00 0.00 61.00 59.29 3jvd s PRO 285 Cb -0.16 -5.20 0.06 0.00 0.04 0.00 0.00 34.50 29.24 3jvd s PRO 285 CO 0.47 -1.93 1.78 0.45 0.04 0.00 0.00 177.00 177.81 3jvd h HIS 286 N 7.66 0.38 -0.02 0.56 3.86 -1.98 -1.52 115.15 124.10 3jvd h HIS 286 Ca 0.32 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.55 3jvd h HIS 286 Cb 0.90 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.26 3jvd h HIS 286 CO 1.21 0.20 0.01 1.49 0.86 0.00 0.00 177.93 181.70 3jvd h GLU 287 N 0.42 0.03 -0.94 2.45 4.81 -1.89 -2.42 114.58 117.05 3jvd h GLU 287 Ca 0.17 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3jvd h GLU 287 Cb 0.07 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 3jvd h GLU 287 CO -0.11 0.22 0.61 0.93 -0.73 0.00 0.00 179.01 179.93 3jvd h GLU 288 N -0.16 1.19 -0.81 1.92 4.39 -1.94 -1.67 114.58 117.50 3jvd h GLU 288 Ca 0.01 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 3jvd h GLU 288 Cb 0.20 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 3jvd h GLU 288 CO -0.00 0.78 0.39 0.52 -1.16 0.00 0.00 179.01 179.54 3jvd h MET 289 N 1.22 1.16 -0.33 2.33 2.86 -1.17 -0.39 114.93 120.62 3jvd h MET 289 Ca 0.36 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.76 3jvd h MET 289 Cb -0.07 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 3jvd h MET 289 CO -0.10 0.90 -0.04 0.78 1.06 0.00 0.00 176.91 179.51 3jvd h GLY 290 N 1.14 0.66 0.96 8.32 0.00 -1.06 -0.27 103.07 112.83 3jvd h GLY 290 Ca 0.28 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 47.10 3jvd h GLY 290 CO -0.03 0.48 0.24 0.50 0.00 0.00 0.00 176.54 177.72 3jvd h LYS 291 N 0.40 0.47 -0.50 4.80 1.57 -1.17 -1.89 116.57 120.24 3jvd h LYS 291 Ca 0.09 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 3jvd h LYS 291 Cb 0.52 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 3jvd h LYS 291 CO 0.03 0.31 -0.11 1.49 -0.57 0.00 0.00 179.45 180.60 3jvd h GLU 292 N 0.48 0.93 -0.93 3.15 4.57 -1.00 -0.11 114.58 121.67 3jvd h GLU 292 Ca 0.14 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 3jvd h GLU 292 Cb -0.03 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.45 3jvd h GLU 292 CO -0.05 0.98 0.54 0.00 -1.18 0.00 0.00 179.01 179.31 3jvd h ALA 293 N 1.04 1.20 -0.06 2.92 0.00 -0.85 -0.49 119.26 123.03 3jvd h ALA 293 Ca 0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3jvd h ALA 293 Cb 0.64 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3jvd h ALA 293 CO 0.04 0.67 -0.12 0.28 0.00 0.00 0.00 179.25 180.13 3jvd h VAL 294 N 1.29 1.42 -0.64 0.00 2.07 -1.10 -2.21 116.25 117.08 3jvd h VAL 294 Ca 0.33 -1.44 0.12 0.00 0.82 0.00 0.00 66.70 66.54 3jvd h VAL 294 Cb -0.02 2.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.90 3jvd h VAL 294 CO -0.06 0.40 0.15 -0.09 0.02 0.00 0.00 177.57 177.99 3jvd h ARG 295 N -0.33 0.28 -0.24 1.57 2.43 -0.94 -0.47 114.38 116.68 3jvd h ARG 295 Ca 0.00 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 3jvd h ARG 295 Cb 0.70 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 3jvd h ARG 295 CO 0.03 0.18 -0.41 -0.07 -1.51 0.00 0.00 179.97 178.19 3jvd h LEU 296 N 0.28 0.60 -0.19 3.80 3.38 -1.10 -2.42 115.31 119.66 3jvd h LEU 296 Ca 0.34 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 3jvd h LEU 296 Cb 0.52 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3jvd h LEU 296 CO -0.42 0.93 -0.31 0.25 0.09 0.00 0.00 178.44 178.98 3jvd h LEU 297 N 0.46 0.60 -0.84 1.67 5.85 -0.79 -1.20 115.31 121.07 3jvd h LEU 297 Ca 0.04 -0.53 0.04 0.00 0.84 0.00 0.00 57.88 58.27 3jvd h LEU 297 Cb 0.91 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 3jvd h LEU 297 CO 0.08 1.02 0.53 0.58 -0.34 0.00 0.00 178.44 180.30 3jvd h VAL 298 N 0.20 1.10 -0.44 1.05 2.07 -1.13 -0.43 116.25 118.67 3jvd h VAL 298 Ca 0.01 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 3jvd h VAL 298 Cb 0.90 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3jvd h VAL 298 CO 0.07 0.18 0.07 0.44 0.02 0.00 0.00 177.57 178.35 3jvd h ASP 299 N 1.01 0.63 0.20 0.57 3.32 -1.34 -1.92 116.42 118.89 3jvd h ASP 299 Ca 0.34 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 3jvd h ASP 299 Cb 0.06 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3jvd h ASP 299 CO -0.13 0.65 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.52 3jvd h LEU 300 N 0.65 0.32 -0.06 1.55 3.38 -0.26 -0.42 115.31 120.47 3jvd h LEU 300 Ca 0.14 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3jvd h LEU 300 Cb 0.30 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.97 3jvd h LEU 300 CO 0.00 0.73 -0.43 0.40 0.09 0.00 0.00 178.44 179.23 3jvd h ILE 301 N 0.25 1.41 0.09 1.22 2.04 -0.85 -3.32 117.51 118.35 3jvd h ILE 301 Ca 0.02 -1.84 -0.12 0.00 1.00 0.00 0.00 64.86 63.92 3jvd h ILE 301 Cb 0.89 2.36 0.01 0.00 -0.74 0.00 0.00 36.82 39.34 3jvd h ILE 301 CO 0.07 0.54 -0.53 -0.08 0.00 0.00 0.00 178.15 178.15 3jvd h GLU 302 N -0.08 0.20 -4.18 2.37 4.81 -1.41 -3.41 114.58 112.89 3jvd h GLU 302 Ca -0.04 -0.34 -0.73 0.00 -0.13 0.00 0.00 59.36 58.13 3jvd h GLU 302 Cb 1.09 0.12 -0.30 0.00 0.63 0.00 0.00 28.75 30.30 3jvd h GLU 302 CO 0.09 1.15 -0.35 -0.80 -0.73 0.00 0.00 179.01 178.37 3jvd s ASN 303 N -6.70 5.74 0.28 1.04 -0.87 -0.17 -5.00 114.94 109.25 3jvd s ASN 303 Ca -0.15 -2.08 0.01 0.00 -1.57 0.00 0.00 52.86 49.07 3jvd s ASN 303 Cb -0.00 -2.01 0.56 0.00 -0.02 0.00 0.00 41.25 39.78 3jvd s ASN 303 CO 0.78 -0.65 1.80 -0.65 -2.57 0.00 0.00 177.10 175.82 3jvd h PRO 304 N 8.24 0.82 -2.56 -0.60 0.11 -1.79 -3.38 132.00 132.85 3jvd h PRO 304 Ca -0.16 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.80 3jvd h PRO 304 Cb 1.06 -0.19 -0.26 0.00 0.11 0.00 0.00 31.00 31.73 3jvd h PRO 304 CO 0.84 0.54 -0.25 -1.83 -0.21 0.00 0.00 178.00 177.09 3jvd s GLU 305 N -5.95 0.44 0.00 1.05 -1.05 -1.26 -4.93 118.70 107.00 3jvd s GLU 305 Ca -0.12 0.84 0.00 0.00 -0.15 0.00 0.00 54.97 55.54 3jvd s GLU 305 Cb 0.22 0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 3jvd s GLU 305 CO 0.80 -0.15 0.00 -2.37 0.95 0.00 0.00 175.26 174.48 3jvd n THR 308 N 4.22 0.00 -2.26 1.83 5.66 -1.26 -5.19 114.28 117.27 3jvd n THR 308 Ca -0.23 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 3jvd n THR 308 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 3jvd n THR 308 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3jvd n GLY 309 N -0.59 4.17 3.80 1.09 0.00 -1.26 -4.77 105.19 107.63 3jvd n GLY 309 Ca 0.00 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 3jvd n GLY 309 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3jvd s ASP 310 N 1.50 6.78 -0.15 1.61 1.01 -1.26 -4.05 116.67 122.11 3jvd s ASP 310 Ca 0.00 1.86 0.02 0.00 0.71 0.00 0.00 52.55 55.14 3jvd s ASP 310 Cb 0.00 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.38 3jvd s ASP 310 CO 0.00 -0.47 -0.20 -0.69 0.21 0.00 0.00 175.17 174.02 3jvd s VAL 311 N -1.92 2.22 -0.23 -1.27 1.01 -0.51 -4.95 120.40 114.75 3jvd s VAL 311 Ca 0.61 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 3jvd s VAL 311 Cb -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.32 3jvd s VAL 311 CO 0.20 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 175.10 3jvd s VAL 312 N 0.87 3.21 0.11 2.92 1.01 -1.26 -0.53 120.40 126.72 3jvd s VAL 312 Ca -0.05 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.31 3jvd s VAL 312 Cb -0.15 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3jvd s VAL 312 CO -0.03 0.36 0.09 -0.76 0.00 0.00 0.00 175.10 174.76 3jvd s LEU 313 N 1.43 3.77 -0.15 3.92 1.43 -0.53 -4.87 118.68 123.68 3jvd s LEU 313 Ca 0.04 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 3jvd s LEU 313 Cb -0.15 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 3jvd s LEU 313 CO -0.04 0.14 0.24 -1.10 0.23 0.00 0.00 176.35 175.82 3jvd s GLN 314 N -2.60 4.07 0.00 1.70 -1.52 -1.26 -1.04 119.66 119.01 3jvd s GLN 314 Ca 0.29 0.02 0.00 0.00 -1.95 0.00 0.00 55.36 53.72 3jvd s GLN 314 Cb -0.11 -3.36 0.00 0.00 -0.22 0.00 0.00 33.01 29.31 3jvd s GLN 314 CO 0.22 0.39 0.00 0.41 -0.25 0.00 0.00 175.29 176.06 3jvd n GLY 315 N 3.02 0.57 3.08 3.09 0.00 -1.26 -4.51 105.19 109.18 3jvd n GLY 315 Ca -0.14 -1.91 -0.16 0.00 0.00 0.00 0.00 46.02 43.81 3jvd n GLY 315 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3jvd s GLN 316 N -1.82 0.65 -0.20 1.61 -2.07 -0.45 -4.96 119.66 112.42 3jvd s GLN 316 Ca 0.00 -0.68 -0.18 0.00 -1.82 0.00 0.00 55.36 52.69 3jvd s GLN 316 Cb 0.00 -0.54 -0.03 0.00 -1.09 0.00 0.00 33.01 31.34 3jvd s GLN 316 CO 0.00 0.12 0.50 0.08 -1.32 0.00 0.00 175.29 174.67 3jvd s VAL 317 N -1.00 5.13 -0.30 3.63 1.01 -1.26 -0.40 120.40 127.20 3jvd s VAL 317 Ca -0.04 0.91 -0.11 0.00 0.00 0.00 0.00 61.98 62.74 3jvd s VAL 317 Cb -0.08 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 3jvd s VAL 317 CO 0.01 0.20 0.18 -0.63 0.00 0.00 0.00 175.10 174.85 3jvd s ILE 318 N 1.54 4.92 -0.11 2.22 1.01 0.30 -4.98 121.20 126.11 3jvd s ILE 318 Ca 0.23 -0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.43 3jvd s ILE 318 Cb -0.15 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 3jvd s ILE 318 CO 0.09 0.12 0.82 -0.76 0.00 0.00 0.00 174.94 175.21 3jvd s LEU 319 N 1.68 4.25 0.00 2.97 1.43 -1.26 -2.09 118.68 125.66 3jvd s LEU 319 Ca 0.06 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 3jvd s LEU 319 Cb -0.17 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.81 3jvd s LEU 319 CO 0.08 -0.28 0.00 0.54 0.23 0.00 0.00 176.35 176.92 3jvd n ARG 320 N 4.53 0.36 0.20 1.70 1.74 -1.26 -4.97 116.66 118.97 3jvd n ARG 320 Ca 0.03 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.24 3jvd n ARG 320 Cb 0.50 0.00 0.33 0.00 -1.02 0.00 0.00 32.46 32.27 3jvd n ARG 320 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3jvd h GLY 321 N 0.00 0.00 2.00 -0.13 0.00 -1.13 -3.35 103.07 100.46 3jvd h GLY 321 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3jvd h GLY 321 CO 0.00 0.00 -0.21 1.48 0.00 0.00 0.00 176.54 177.81 3jvd h SER 322 N 0.00 0.00 0.64 0.19 4.64 -0.86 -3.20 113.55 114.96 3jvd h SER 322 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3jvd h SER 322 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3jvd h SER 322 CO 0.00 0.21 -0.54 -1.54 -0.87 0.00 0.00 176.83 174.09 3jvd n SER 323 N -3.58 0.54 -4.38 4.97 3.41 -1.23 -1.33 113.62 112.02 3jvd n SER 323 Ca -0.01 -0.09 -0.22 0.00 -0.26 0.00 0.00 58.87 58.29 3jvd n SER 323 Cb 0.35 0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 64.40 3jvd n SER 323 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3jvd s THR 324 N -3.06 2.02 -2.56 6.66 -4.23 -1.21 -4.51 115.64 108.74 3jvd s THR 324 Ca 0.09 -2.16 0.28 0.00 -1.18 0.00 0.00 61.69 58.72 3jvd s THR 324 Cb 0.16 -2.06 0.51 0.00 1.34 0.00 0.00 72.50 72.45 3jvd s THR 324 CO 0.70 -0.42 1.69 1.41 -0.54 0.00 0.00 174.62 177.46