#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh4 h ARG 44 N 0.00 0.00 -6.32 -1.24 9.65 -2.05 -3.44 114.38 110.99 2vh4 h ARG 44 Ca 0.00 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 58.31 2vh4 h ARG 44 Cb 0.00 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 2vh4 h ARG 44 CO 0.00 0.41 1.14 0.42 2.80 0.00 0.00 179.97 184.74 2vh4 s ILE 45 N -2.03 3.71 -0.28 1.20 1.09 -1.26 -4.98 121.20 118.64 2vh4 s ILE 45 Ca -0.13 0.77 -0.10 0.00 -1.10 0.00 0.00 60.65 60.09 2vh4 s ILE 45 Cb 0.01 -3.79 -0.03 0.00 -1.06 0.00 0.00 42.46 37.59 2vh4 s ILE 45 CO 0.32 -0.39 0.15 -0.54 -0.10 0.00 0.00 174.94 174.38 2vh4 s LYS 46 N 4.89 3.68 0.20 2.79 1.02 -1.26 -5.05 119.74 126.00 2vh4 s LYS 46 Ca 0.71 -0.49 -0.33 0.00 0.02 0.00 0.00 55.97 55.88 2vh4 s LYS 46 Cb -0.22 -3.55 -0.13 0.00 -0.52 0.00 0.00 37.83 33.40 2vh4 s LYS 46 CO 0.30 -0.26 1.54 0.00 -0.92 0.00 0.00 175.35 176.01 2vh4 n ALA 47 N 5.01 1.48 -2.88 5.17 0.00 -1.26 -4.94 120.51 123.09 2vh4 n ALA 47 Ca -0.14 0.43 -0.32 0.00 0.00 0.00 0.00 53.44 53.40 2vh4 n ALA 47 Cb 0.51 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 2vh4 n ALA 47 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2vh4 s ASN 48 N 0.72 6.17 0.35 0.00 0.01 -1.26 -4.99 114.94 115.94 2vh4 s ASN 48 Ca 0.74 0.24 -0.28 0.00 -0.71 0.00 0.00 52.86 52.85 2vh4 s ASN 48 Cb -0.65 -1.87 -0.12 0.00 0.41 0.00 0.00 41.25 39.03 2vh4 s ASN 48 CO 0.42 0.21 1.41 -2.65 -1.51 0.00 0.00 177.10 174.98 2vh4 n PRO 49 N 0.63 2.43 -4.33 -0.60 -0.02 -1.26 -4.74 135.00 127.11 2vh4 n PRO 49 Ca -0.08 0.85 -0.17 0.00 -2.02 0.00 0.00 63.50 62.08 2vh4 n PRO 49 Cb 0.52 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.38 2vh4 n PRO 49 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2vh4 s VAL 50 N -1.00 1.48 0.26 -1.45 -7.23 -1.26 -5.13 120.40 106.07 2vh4 s VAL 50 Ca 0.55 -2.14 -0.25 0.00 -1.81 0.00 0.00 61.98 58.33 2vh4 s VAL 50 Cb -0.52 -2.07 -0.09 0.00 0.56 0.00 0.00 36.38 34.25 2vh4 s VAL 50 CO 0.62 -0.57 0.87 -0.44 -0.31 0.00 0.00 175.10 175.27 2vh4 s SER 51 N -3.29 7.34 0.56 4.85 0.01 -1.26 -5.06 113.70 116.84 2vh4 s SER 51 Ca 0.22 1.73 -0.16 0.00 1.31 0.00 0.00 55.95 59.05 2vh4 s SER 51 Cb 0.02 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2vh4 s SER 51 CO 0.06 0.04 1.03 -1.61 0.41 0.00 0.00 173.24 173.17 2vh4 s GLU 52 N -1.75 3.57 -0.24 12.44 2.02 -1.26 -4.87 118.70 128.60 2vh4 s GLU 52 Ca 0.45 1.14 0.01 0.00 0.02 0.00 0.00 54.97 56.58 2vh4 s GLU 52 Cb -0.20 -2.07 0.07 0.00 0.10 0.00 0.00 34.13 32.02 2vh4 s GLU 52 CO 0.25 -0.60 -0.03 0.21 0.02 0.00 0.00 175.26 175.11 2vh4 s LYS 53 N -3.99 1.46 0.16 1.61 2.20 -1.26 -5.04 119.74 114.89 2vh4 s LYS 53 Ca 0.62 -1.00 -0.34 0.00 -0.36 0.00 0.00 55.97 54.90 2vh4 s LYS 53 Cb -0.14 -2.54 -0.15 0.00 -1.51 0.00 0.00 37.83 33.48 2vh4 s LYS 53 CO 0.33 -0.65 1.29 0.09 -0.36 0.00 0.00 175.35 176.05 2vh4 n ASN 54 N 4.69 1.84 -4.75 1.43 3.02 -1.26 -4.57 115.26 115.66 2vh4 n ASN 54 Ca -0.10 1.13 -0.41 0.00 -0.03 0.00 0.00 54.58 55.17 2vh4 n ASN 54 Cb 0.44 -1.27 -0.02 0.00 -0.61 0.00 0.00 39.78 38.33 2vh4 n ASN 54 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2vh4 s ILE 55 N 0.12 2.27 0.34 2.41 -1.09 -1.26 -4.99 121.20 119.00 2vh4 s ILE 55 Ca 0.76 0.23 0.02 0.00 -2.23 0.00 0.00 60.65 59.42 2vh4 s ILE 55 Cb -0.83 -3.15 -0.01 0.00 -1.58 0.00 0.00 42.46 36.90 2vh4 s ILE 55 CO 0.49 0.04 0.40 1.51 -1.23 0.00 0.00 174.94 176.15 2vh4 s ASP 56 N 0.42 1.26 0.26 3.58 1.47 -1.26 -5.05 116.67 117.35 2vh4 s ASP 56 Ca 0.61 -1.61 -0.02 0.00 1.18 0.00 0.00 52.55 52.71 2vh4 s ASP 56 Cb -0.46 0.63 0.44 0.00 -0.34 0.00 0.00 42.92 43.19 2vh4 s ASP 56 CO 0.47 -1.22 1.85 -0.33 0.68 0.00 0.00 175.17 176.62 2vh4 h GLU 57 N 2.11 0.98 -0.04 2.11 5.08 -1.99 -1.31 114.58 121.53 2vh4 h GLU 57 Ca -0.27 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2vh4 h GLU 57 Cb 1.24 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2vh4 h GLU 57 CO 0.38 0.65 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.75 2vh4 h LYS 58 N 1.01 -0.10 -0.26 2.33 3.64 -1.98 0.10 116.57 121.31 2vh4 h LYS 58 Ca 0.44 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.80 2vh4 h LYS 58 Cb 0.31 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2vh4 h LYS 58 CO -0.22 -0.07 0.06 0.35 -2.27 0.00 0.00 179.45 177.30 2vh4 h PHE 59 N -0.10 0.43 0.24 1.91 3.57 -1.88 -0.17 116.94 120.95 2vh4 h PHE 59 Ca 0.04 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2vh4 h PHE 59 Cb 0.16 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2vh4 h PHE 59 CO -0.15 0.50 -0.27 0.82 -2.23 0.00 0.00 178.31 176.97 2vh4 h ILE 60 N 0.24 0.42 -0.01 1.41 2.04 -1.08 -0.02 117.51 120.51 2vh4 h ILE 60 Ca 0.08 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.77 2vh4 h ILE 60 Cb 0.29 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2vh4 h ILE 60 CO 0.00 0.00 -0.79 1.88 0.00 0.00 0.00 178.15 179.24 2vh4 h TYR 61 N -0.56 0.19 -0.27 1.37 -1.99 -0.81 -0.38 116.97 114.52 2vh4 h TYR 61 Ca -0.00 -0.10 -0.19 0.00 2.00 0.00 0.00 58.73 60.44 2vh4 h TYR 61 Cb 0.53 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.24 2vh4 h TYR 61 CO -0.19 0.86 -0.57 -0.91 -0.00 0.00 0.00 178.16 177.36 2vh4 h ASN 62 N 0.08 0.97 0.77 3.88 4.21 -0.96 -1.46 115.58 123.07 2vh4 h ASN 62 Ca -0.02 -0.54 -0.14 0.00 1.21 0.00 0.00 56.30 56.80 2vh4 h ASN 62 Cb 1.38 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 38.28 2vh4 h ASN 62 CO 0.11 1.34 -0.67 0.74 -1.29 0.00 0.00 177.43 177.66 2vh4 h THR 63 N 0.65 1.42 -0.61 2.81 2.02 -0.98 -1.76 112.91 116.46 2vh4 h THR 63 Ca 0.01 -2.35 -0.05 0.00 0.77 0.00 0.00 66.41 64.79 2vh4 h THR 63 Cb 1.18 2.29 -0.03 0.00 -1.74 0.00 0.00 68.15 69.86 2vh4 h THR 63 CO 0.13 0.66 0.20 0.00 0.37 0.00 0.00 175.52 176.87 2vh4 h ALA 64 N 1.33 0.79 -0.26 6.16 0.00 -1.02 -0.58 119.26 125.68 2vh4 h ALA 64 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2vh4 h ALA 64 Cb 1.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2vh4 h ALA 64 CO 0.09 0.45 0.08 0.22 0.00 0.00 0.00 179.25 180.09 2vh4 h ASP 65 N 0.86 0.38 -0.28 0.00 3.58 -0.87 -1.29 116.42 118.80 2vh4 h ASP 65 Ca 0.20 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.45 2vh4 h ASP 65 Cb 0.27 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 2vh4 h ASP 65 CO -0.01 0.49 0.18 0.15 -2.88 0.00 0.00 179.24 177.16 2vh4 h PHE 66 N 0.25 0.33 0.03 0.28 3.57 -1.29 -2.22 116.94 117.90 2vh4 h PHE 66 Ca 0.08 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2vh4 h PHE 66 Cb 0.24 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2vh4 h PHE 66 CO 0.00 0.20 -0.13 0.77 -2.23 0.00 0.00 178.31 176.93 2vh4 h SER 67 N 0.36 -0.35 -0.51 0.41 0.02 -0.81 0.49 113.55 113.16 2vh4 h SER 67 Ca 0.11 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2vh4 h SER 67 Cb -0.02 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2vh4 h SER 67 CO -0.04 -0.18 -0.10 0.40 -1.14 0.00 0.00 176.83 175.77 2vh4 h ILE 68 N -0.23 1.27 -0.57 3.27 1.08 -1.30 -0.22 117.51 120.82 2vh4 h ILE 68 Ca 0.03 -1.24 -0.10 0.00 -0.39 0.00 0.00 64.86 63.17 2vh4 h ILE 68 Cb 0.27 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2vh4 h ILE 68 CO -0.10 0.44 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.43 2vh4 h GLU 69 N 0.88 1.01 -0.58 2.37 4.39 -1.18 0.21 114.58 121.68 2vh4 h GLU 69 Ca 0.14 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 2vh4 h GLU 69 Cb 0.65 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 2vh4 h GLU 69 CO 0.04 1.01 0.36 1.25 -1.16 0.00 0.00 179.01 180.51 2vh4 h LEU 70 N 0.92 0.69 0.75 1.33 5.85 0.14 -2.57 115.31 122.42 2vh4 h LEU 70 Ca 0.16 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2vh4 h LEU 70 Cb 0.58 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.45 2vh4 h LEU 70 CO 0.03 0.53 -0.36 0.15 -0.34 0.00 0.00 178.44 178.46 2vh4 h PHE 71 N 0.78 -0.93 0.00 1.25 3.57 -0.69 -1.28 116.94 119.64 2vh4 h PHE 71 Ca 0.21 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2vh4 h PHE 71 Cb -0.04 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2vh4 h PHE 71 CO -0.02 -0.57 0.00 1.57 -2.23 0.00 0.00 178.31 177.06 2vh4 h LYS 72 N -1.06 0.00 -0.01 1.11 2.10 -0.95 0.44 116.57 118.21 2vh4 h LYS 72 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2vh4 h LYS 72 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2vh4 h LYS 72 CO 0.17 0.00 -0.75 0.09 -2.00 0.00 0.00 179.45 176.96 2vh4 n ASN 73 N -2.41 1.47 0.05 7.07 4.13 -0.97 -4.41 115.26 120.20 2vh4 n ASN 73 Ca 0.01 -1.23 -0.23 0.00 1.68 0.00 0.00 54.58 54.81 2vh4 n ASN 73 Cb 0.18 0.75 -0.15 0.00 -1.54 0.00 0.00 39.78 39.03 2vh4 n ASN 73 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2vh4 h SER 74 N 1.13 0.55 -3.95 6.41 0.02 0.31 -3.42 113.55 114.60 2vh4 h SER 74 Ca 0.00 -0.92 -0.54 0.00 -0.84 0.00 0.00 61.79 59.49 2vh4 h SER 74 Cb 0.62 -0.18 0.11 0.00 0.14 0.00 0.00 62.40 63.09 2vh4 h SER 74 CO 0.00 1.75 0.74 0.27 -1.14 0.00 0.00 176.83 178.45 2vh4 s ILE 75 N -2.55 2.14 0.00 3.27 -4.36 -0.84 -4.99 121.20 113.87 2vh4 s ILE 75 Ca -0.17 0.13 0.00 0.00 -0.26 0.00 0.00 60.65 60.35 2vh4 s ILE 75 Cb 0.05 -3.08 0.00 0.00 1.25 0.00 0.00 42.46 40.68 2vh4 s ILE 75 CO 0.83 0.03 0.00 -0.90 0.24 0.00 0.00 174.94 175.14 2vh4 n ASP 76 N 0.26 0.00 0.29 4.36 5.75 -1.26 -4.36 116.55 121.60 2vh4 n ASP 76 Ca 0.02 0.00 0.17 0.00 -0.01 0.00 0.00 54.79 54.97 2vh4 n ASP 76 Cb 0.40 0.00 0.87 0.00 -1.03 0.00 0.00 41.12 41.36 2vh4 n ASP 76 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 2vh4 h ASP 77 N 0.00 0.00 -2.61 -1.12 2.03 -1.72 -3.31 116.42 109.69 2vh4 h ASP 77 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 2vh4 h ASP 77 Cb 0.00 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.53 2vh4 h ASP 77 CO 0.00 0.05 1.06 -0.54 -1.03 0.00 0.00 179.24 178.78 2vh4 s LYS 78 N -4.08 4.17 0.01 4.15 1.02 -1.26 -4.91 119.74 118.84 2vh4 s LYS 78 Ca -0.03 2.46 -0.25 0.00 0.02 0.00 0.00 55.97 58.18 2vh4 s LYS 78 Cb 0.12 -3.61 -0.19 0.00 -0.52 0.00 0.00 37.83 33.63 2vh4 s LYS 78 CO 0.52 -0.79 1.36 1.49 -0.92 0.00 0.00 175.35 177.01 2vh4 h GLU 79 N 8.52 -0.06 -5.62 1.68 4.81 -1.92 -3.40 114.58 118.59 2vh4 h GLU 79 Ca -0.44 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.19 2vh4 h GLU 79 Cb 1.21 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.50 2vh4 h GLU 79 CO 0.94 0.30 0.18 -0.80 -0.73 0.00 0.00 179.01 178.90 2vh4 s ASN 80 N -5.50 6.66 0.05 1.04 0.01 -1.26 -3.84 114.94 112.10 2vh4 s ASN 80 Ca -0.15 0.81 -0.04 0.00 -0.71 0.00 0.00 52.86 52.77 2vh4 s ASN 80 Cb 0.03 -2.36 -0.02 0.00 0.41 0.00 0.00 41.25 39.31 2vh4 s ASN 80 CO 0.65 -0.34 0.06 -0.94 -1.51 0.00 0.00 177.10 175.02 2vh4 s SER 81 N 1.32 0.26 -0.29 -1.22 1.04 -0.66 -4.97 113.70 109.18 2vh4 s SER 81 Ca 0.29 -0.67 -0.13 0.00 0.48 0.00 0.00 55.95 55.91 2vh4 s SER 81 Cb -0.16 0.22 0.10 0.00 0.10 0.00 0.00 66.02 66.29 2vh4 s SER 81 CO 0.09 -0.54 0.67 -0.22 0.98 0.00 0.00 173.24 174.22 2vh4 s LEU 82 N -2.38 -1.05 0.14 2.42 2.96 -1.26 -0.78 118.68 118.72 2vh4 s LEU 82 Ca -0.01 1.55 0.09 0.00 -0.22 0.00 0.00 54.13 55.54 2vh4 s LEU 82 Cb 0.01 2.34 -0.04 0.00 0.50 0.00 0.00 46.19 49.01 2vh4 s LEU 82 CO -0.07 -0.23 -0.22 0.27 -1.32 0.00 0.00 176.35 174.79 2vh4 s ILE 83 N 2.27 1.94 -0.47 6.68 -4.36 -0.14 -4.64 121.20 122.48 2vh4 s ILE 83 Ca -0.08 -1.76 0.01 0.00 -0.26 0.00 0.00 60.65 58.56 2vh4 s ILE 83 Cb -0.08 -1.80 0.13 0.00 1.25 0.00 0.00 42.46 41.95 2vh4 s ILE 83 CO -0.19 -0.11 0.24 -0.55 0.24 0.00 0.00 174.94 174.56 2vh4 s SER 84 N -2.25 4.89 0.44 4.36 0.15 -1.26 -0.54 113.70 119.48 2vh4 s SER 84 Ca 0.12 -2.52 0.14 0.00 0.70 0.00 0.00 55.95 54.40 2vh4 s SER 84 Cb -0.09 -1.74 1.04 0.00 -1.71 0.00 0.00 66.02 63.53 2vh4 s SER 84 CO 0.06 -0.38 1.97 -0.65 1.20 0.00 0.00 173.24 175.44 2vh4 h PRO 85 N 7.29 0.39 -0.16 5.44 0.11 -1.78 -1.69 132.00 141.60 2vh4 h PRO 85 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2vh4 h PRO 85 Cb 0.98 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2vh4 h PRO 85 CO 0.66 0.26 0.10 1.25 -0.21 0.00 0.00 178.00 180.05 2vh4 h LEU 86 N 0.40 0.19 -0.42 2.35 5.85 -1.78 0.15 115.31 122.05 2vh4 h LEU 86 Ca 0.29 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2vh4 h LEU 86 Cb 0.58 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2vh4 h LEU 86 CO -0.08 0.17 0.22 -1.28 -0.34 0.00 0.00 178.44 177.13 2vh4 h SER 87 N 0.20 0.54 -0.44 1.25 0.87 -1.62 -1.07 113.55 113.28 2vh4 h SER 87 Ca 0.06 -0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 60.39 2vh4 h SER 87 Cb 0.01 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2vh4 h SER 87 CO -0.01 0.49 -0.20 0.00 -0.53 0.00 0.00 176.83 176.58 2vh4 h ALA 88 N 1.07 0.61 -0.24 6.23 0.00 -1.36 -2.33 119.26 123.24 2vh4 h ALA 88 Ca 0.15 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2vh4 h ALA 88 Cb 0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 2vh4 h ALA 88 CO -0.02 0.58 -0.24 1.98 0.00 0.00 0.00 179.25 181.55 2vh4 h MET 89 N 0.74 -0.24 -0.28 0.00 -1.53 -0.46 -0.32 114.93 112.84 2vh4 h MET 89 Ca 0.10 0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.34 2vh4 h MET 89 Cb 0.77 0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.87 2vh4 h MET 89 CO 0.06 -0.16 0.04 -0.07 0.14 0.00 0.00 176.91 176.92 2vh4 h LEU 90 N -0.25 0.45 -1.08 3.39 3.38 -1.10 0.34 115.31 120.43 2vh4 h LEU 90 Ca 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2vh4 h LEU 90 Cb 0.46 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2vh4 h LEU 90 CO -0.39 0.60 0.28 0.00 0.09 0.00 0.00 178.44 179.02 2vh4 h ALA 91 N 0.87 1.28 0.04 1.53 0.00 -1.30 -1.23 119.26 120.44 2vh4 h ALA 91 Ca 0.08 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 2vh4 h ALA 91 Cb 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2vh4 h ALA 91 CO 0.01 0.54 -1.02 -0.07 0.00 0.00 0.00 179.25 178.71 2vh4 h LEU 92 N 0.92 0.20 -0.61 0.00 3.38 -0.80 -2.87 115.31 115.53 2vh4 h LEU 92 Ca 0.22 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2vh4 h LEU 92 Cb 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2vh4 h LEU 92 CO -0.02 1.09 0.06 0.00 0.09 0.00 0.00 178.44 179.66 2vh4 h ALA 93 N 0.88 0.82 -0.69 1.53 0.00 -0.05 -0.02 119.26 121.73 2vh4 h ALA 93 Ca -0.06 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2vh4 h ALA 93 Cb 1.73 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 2vh4 h ALA 93 CO 0.15 0.61 0.44 0.52 0.00 0.00 0.00 179.25 180.97 2vh4 h MET 94 N 0.94 0.86 -0.19 0.00 2.86 -1.27 -3.08 114.93 115.05 2vh4 h MET 94 Ca 0.18 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.58 2vh4 h MET 94 Cb 0.48 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2vh4 h MET 94 CO 0.02 0.57 -0.65 1.15 1.06 0.00 0.00 176.91 179.05 2vh4 h THR 95 N 0.88 1.30 -0.64 2.22 2.02 -1.25 -2.89 112.91 114.56 2vh4 h THR 95 Ca 0.27 -1.89 0.17 0.00 0.77 0.00 0.00 66.41 65.73 2vh4 h THR 95 Cb -0.02 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2vh4 h THR 95 CO -0.09 0.60 0.45 0.00 0.37 0.00 0.00 175.52 176.85 2vh4 h ALA 96 N 0.74 2.45 0.00 6.16 0.00 -0.92 -0.41 119.26 127.29 2vh4 h ALA 96 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vh4 h ALA 96 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2vh4 h ALA 96 CO 0.13 -0.64 0.00 0.09 0.00 0.00 0.00 179.25 178.84 2vh4 n ASN 97 N -4.39 0.47 -0.46 0.00 3.02 -1.09 -1.54 115.26 111.27 2vh4 n ASN 97 Ca 0.12 0.65 0.10 0.00 -0.03 0.00 0.00 54.58 55.43 2vh4 n ASN 97 Cb 0.64 -0.74 -0.00 0.00 -0.61 0.00 0.00 39.78 39.07 2vh4 n ASN 97 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vh4 n GLY 98 N -0.54 0.02 3.89 7.41 0.00 -0.17 -4.74 105.19 111.05 2vh4 n GLY 98 Ca 0.01 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 2vh4 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vh4 s ALA 99 N -2.32 3.47 0.09 4.61 0.00 -0.59 -1.65 121.76 125.37 2vh4 s ALA 99 Ca 0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 2vh4 s ALA 99 Cb 0.17 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 2vh4 s ALA 99 CO 0.53 0.14 -0.01 0.34 0.00 0.00 0.00 175.76 176.76 2vh4 s ASP 100 N -3.07 0.61 1.83 0.00 -1.08 -0.76 -4.60 116.67 109.59 2vh4 s ASP 100 Ca 0.48 -1.06 0.00 0.00 -0.52 0.00 0.00 52.55 51.45 2vh4 s ASP 100 Cb -0.10 0.20 0.00 0.00 -1.46 0.00 0.00 42.92 41.55 2vh4 s ASP 100 CO 0.29 -0.61 0.00 0.59 0.52 0.00 0.00 175.17 175.97 2vh4 n ASN 101 N 0.01 0.00 0.08 -0.34 3.02 -1.26 -2.60 115.26 114.17 2vh4 n ASN 101 Ca -0.11 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.37 2vh4 n ASN 101 Cb 0.62 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.86 2vh4 n ASN 101 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2vh4 h GLU 102 N 0.00 0.23 -0.53 3.52 4.57 -1.96 -0.16 114.58 120.24 2vh4 h GLU 102 Ca 0.00 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 2vh4 h GLU 102 Cb 0.00 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2vh4 h GLU 102 CO 0.00 0.84 0.17 1.15 -1.18 0.00 0.00 179.01 180.00 2vh4 h THR 103 N 0.16 1.23 0.16 0.32 2.02 -1.81 -1.19 112.91 113.80 2vh4 h THR 103 Ca -0.02 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2vh4 h THR 103 Cb 1.26 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2vh4 h THR 103 CO 0.11 0.29 -0.08 0.25 0.37 0.00 0.00 175.52 176.46 2vh4 h LEU 104 N 0.74 -0.18 -0.93 2.58 5.85 -1.35 -2.65 115.31 119.36 2vh4 h LEU 104 Ca 0.17 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2vh4 h LEU 104 Cb 0.27 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2vh4 h LEU 104 CO -0.01 0.06 0.60 0.00 -0.34 0.00 0.00 178.44 178.76 2vh4 h ALA 105 N 0.37 1.25 -0.70 1.25 0.00 -0.94 0.84 119.26 121.35 2vh4 h ALA 105 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2vh4 h ALA 105 Cb 0.33 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2vh4 h ALA 105 CO 0.04 0.45 0.26 1.96 0.00 0.00 0.00 179.25 181.96 2vh4 h GLN 106 N 1.15 1.04 -0.11 0.00 4.20 -1.26 -2.36 115.11 117.78 2vh4 h GLN 106 Ca 0.38 -0.19 -0.16 0.00 0.06 0.00 0.00 58.65 58.74 2vh4 h GLN 106 Cb 0.05 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.67 2vh4 h GLN 106 CO -0.14 0.86 -0.58 0.52 -0.67 0.00 0.00 178.83 178.82 2vh4 h MET 107 N 1.01 0.58 -0.34 1.46 2.86 -0.82 -1.36 114.93 118.32 2vh4 h MET 107 Ca 0.23 -0.48 0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2vh4 h MET 107 Cb 0.22 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2vh4 h MET 107 CO -0.02 1.10 0.12 0.93 1.06 0.00 0.00 176.91 180.11 2vh4 h GLU 108 N 0.20 0.26 -0.56 1.72 5.08 -0.89 -1.53 114.58 118.86 2vh4 h GLU 108 Ca -0.04 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2vh4 h GLU 108 Cb 1.22 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2vh4 h GLU 108 CO 0.12 0.17 0.22 -0.22 -1.00 0.00 0.00 179.01 178.31 2vh4 h LYS 109 N 0.27 0.84 -0.36 2.33 1.63 -1.46 0.23 116.57 120.05 2vh4 h LYS 109 Ca 0.15 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 2vh4 h LYS 109 Cb 0.12 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 2vh4 h LYS 109 CO -0.15 0.73 -0.15 0.00 -3.45 0.00 0.00 179.45 176.42 2vh4 h ALA 110 N 1.07 1.07 0.04 5.00 0.00 -1.05 -2.12 119.26 123.27 2vh4 h ALA 110 Ca 0.19 -0.32 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 2vh4 h ALA 110 Cb 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2vh4 h ALA 110 CO -0.02 0.57 -1.62 1.28 0.00 0.00 0.00 179.25 179.46 2vh4 n LEU 111 N -4.16 2.15 -0.06 0.00 4.77 -0.59 -4.68 117.00 114.43 2vh4 n LEU 111 Ca 0.01 0.33 0.01 0.00 -0.03 0.00 0.00 56.01 56.33 2vh4 n LEU 111 Cb 0.37 -1.01 0.01 0.00 -2.33 0.00 0.00 43.42 40.46 2vh4 n LEU 111 CO 0.42 0.51 0.39 0.61 -1.33 0.00 0.00 177.39 177.99 2vh4 n GLY 112 N 1.63 0.83 5.03 -0.72 0.00 0.79 -4.72 105.19 108.02 2vh4 n GLY 112 Ca -0.34 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2vh4 n GLY 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vh4 n LYS 113 N -0.16 0.00 -0.02 1.61 5.02 -0.80 -0.62 118.16 123.19 2vh4 n LYS 113 Ca 0.01 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.32 2vh4 n LYS 113 Cb 0.15 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.19 2vh4 n LYS 113 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2vh4 n ASP 114 N 2.28 1.63 -4.71 4.39 5.75 -1.26 -4.18 116.55 120.45 2vh4 n ASP 114 Ca 0.00 -1.45 -0.42 0.00 -0.01 0.00 0.00 54.79 52.92 2vh4 n ASP 114 Cb 0.00 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.03 2vh4 n ASP 114 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2vh4 s ILE 115 N -0.53 4.89 0.62 2.12 1.01 0.21 -5.04 121.20 124.48 2vh4 s ILE 115 Ca 0.05 1.95 -0.14 0.00 0.00 0.00 0.00 60.65 62.51 2vh4 s ILE 115 Cb 0.03 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 2vh4 s ILE 115 CO 0.04 0.16 1.06 -0.94 0.00 0.00 0.00 174.94 175.26 2vh4 s SER 116 N 0.98 5.67 0.44 3.58 1.04 -1.26 -4.62 113.70 119.54 2vh4 s SER 116 Ca 0.49 1.77 0.13 0.00 0.48 0.00 0.00 55.95 58.82 2vh4 s SER 116 Cb -0.20 -2.52 1.03 0.00 0.10 0.00 0.00 66.02 64.42 2vh4 s SER 116 CO 0.26 -1.24 2.02 -0.29 0.98 0.00 0.00 173.24 174.96 2vh4 h ILE 117 N 0.13 0.95 -0.22 -1.02 6.09 -1.96 0.25 117.51 121.74 2vh4 h ILE 117 Ca -0.46 -0.13 -0.01 0.00 -1.37 0.00 0.00 64.86 62.89 2vh4 h ILE 117 Cb 1.22 0.53 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 2vh4 h ILE 117 CO 0.57 0.07 0.11 -0.33 -3.07 0.00 0.00 178.15 175.51 2vh4 h GLU 118 N 0.39 0.30 0.00 2.19 3.07 -1.99 0.14 114.58 118.68 2vh4 h GLU 118 Ca 0.22 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.94 2vh4 h GLU 118 Cb 0.36 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2vh4 h GLU 118 CO -0.05 0.30 -0.49 -0.44 -1.40 0.00 0.00 179.01 176.92 2vh4 h ASP 119 N 0.23 0.00 -0.25 1.42 3.32 -1.79 -2.68 116.42 116.67 2vh4 h ASP 119 Ca 0.08 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 2vh4 h ASP 119 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2vh4 h ASP 119 CO -0.01 0.49 -0.39 0.25 -1.72 0.00 0.00 179.24 177.86 2vh4 h LEU 120 N 0.00 0.85 -0.20 1.55 5.85 -0.64 -1.02 115.31 121.70 2vh4 h LEU 120 Ca -0.00 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.38 2vh4 h LEU 120 Cb 0.96 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2vh4 h LEU 120 CO 0.06 1.13 -0.06 0.78 -0.34 0.00 0.00 178.44 180.01 2vh4 h ASN 121 N 0.65 -0.22 -0.18 1.25 2.35 -0.56 -0.49 115.58 118.38 2vh4 h ASN 121 Ca 0.06 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2vh4 h ASN 121 Cb 0.95 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 2vh4 h ASN 121 CO 0.09 -0.08 0.07 0.11 -1.65 0.00 0.00 177.43 175.97 2vh4 h LYS 122 N -0.02 0.27 -0.38 0.81 1.57 -1.39 -2.11 116.57 115.32 2vh4 h LYS 122 Ca 0.10 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2vh4 h LYS 122 Cb 0.17 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2vh4 h LYS 122 CO -0.22 0.35 0.21 1.88 -0.57 0.00 0.00 179.45 181.10 2vh4 h TYR 123 N 0.14 0.38 -0.21 -1.35 0.99 -1.05 -1.57 116.97 114.31 2vh4 h TYR 123 Ca 0.06 0.01 -0.20 0.00 2.00 0.00 0.00 58.73 60.61 2vh4 h TYR 123 Cb 0.18 -0.12 0.00 0.00 1.00 0.00 0.00 36.73 37.79 2vh4 h TYR 123 CO -0.01 0.21 -0.65 -0.07 -0.00 0.00 0.00 178.16 177.64 2vh4 h LEU 124 N 0.42 0.86 0.04 3.88 3.38 -1.08 0.76 115.31 123.57 2vh4 h LEU 124 Ca 0.16 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.65 2vh4 h LEU 124 Cb 0.04 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2vh4 h LEU 124 CO -0.09 1.29 -0.33 0.22 0.09 0.00 0.00 178.44 179.62 2vh4 h TYR 125 N 0.55 -0.91 -0.68 1.13 3.20 -1.29 0.72 116.97 119.69 2vh4 h TYR 125 Ca -0.01 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2vh4 h TYR 125 Cb 1.25 0.40 -0.06 0.00 1.54 0.00 0.00 36.73 39.86 2vh4 h TYR 125 CO 0.07 -0.43 0.37 1.15 -1.64 0.00 0.00 178.16 177.69 2vh4 h THR 126 N -0.51 0.95 -0.56 1.81 2.02 -1.20 -0.84 112.91 114.59 2vh4 h THR 126 Ca 0.05 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 2vh4 h THR 126 Cb 0.58 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2vh4 h THR 126 CO -0.25 0.12 0.08 0.22 0.37 0.00 0.00 175.52 176.06 2vh4 h TYR 127 N 0.68 0.99 -0.48 3.16 3.20 -0.51 -2.05 116.97 121.97 2vh4 h TYR 127 Ca 0.31 -0.14 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 2vh4 h TYR 127 Cb 0.21 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2vh4 h TYR 127 CO -0.08 0.88 -0.07 0.52 -1.64 0.00 0.00 178.16 177.77 2vh4 h MET 128 N 0.82 0.84 -0.67 1.82 2.86 -0.65 -2.77 114.93 117.19 2vh4 h MET 128 Ca 0.17 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2vh4 h MET 128 Cb 0.43 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2vh4 h MET 128 CO 0.01 0.89 0.28 -0.22 1.06 0.00 0.00 176.91 178.93 2vh4 h LYS 129 N 0.77 0.99 -0.00 1.72 3.64 -0.75 -3.31 116.57 119.61 2vh4 h LYS 129 Ca 0.13 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2vh4 h LYS 129 Cb 0.56 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2vh4 h LYS 129 CO 0.03 0.81 -0.85 1.63 -2.27 0.00 0.00 179.45 178.81 2vh4 n LYS 130 N -4.42 0.48 -1.74 1.90 5.02 -0.81 -4.92 118.16 113.68 2vh4 n LYS 130 Ca 0.05 -0.23 -0.42 0.00 -2.02 0.00 0.00 58.31 55.69 2vh4 n LYS 130 Cb 0.16 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2vh4 n LYS 130 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vh4 s LEU 131 N -2.84 4.41 0.55 -0.35 1.43 -1.05 -4.94 118.68 115.89 2vh4 s LEU 131 Ca 0.10 2.64 -0.21 0.00 -1.03 0.00 0.00 54.13 55.63 2vh4 s LEU 131 Cb 0.16 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 2vh4 s LEU 131 CO 0.77 -1.02 1.27 -2.84 0.23 0.00 0.00 176.35 174.77 2vh4 s PRO 132 N 3.83 3.18 -0.28 1.29 0.02 -1.26 -4.99 135.00 136.78 2vh4 s PRO 132 Ca 0.84 2.01 -0.02 0.00 0.02 0.00 0.00 61.00 63.85 2vh4 s PRO 132 Cb -0.42 -2.17 0.17 0.00 0.02 0.00 0.00 34.50 32.10 2vh4 s PRO 132 CO 0.38 -1.09 0.55 1.21 -0.33 0.00 0.00 177.00 177.72 2vh4 s ASN 133 N -1.25 -0.96 0.29 2.53 2.47 -1.26 -4.23 114.94 112.53 2vh4 s ASN 133 Ca 0.72 0.77 -0.20 0.00 0.42 0.00 0.00 52.86 54.57 2vh4 s ASN 133 Cb -0.35 1.91 0.05 0.00 -1.45 0.00 0.00 41.25 41.40 2vh4 s ASN 133 CO 0.40 -0.27 0.82 -1.83 -3.72 0.00 0.00 177.10 172.50 2vh4 s GLU 134 N 2.78 1.81 0.17 0.43 -1.05 -1.01 -4.92 118.70 116.90 2vh4 s GLU 134 Ca 0.17 -1.08 -0.33 0.00 -0.15 0.00 0.00 54.97 53.58 2vh4 s GLU 134 Cb -0.15 0.56 -0.16 0.00 -0.44 0.00 0.00 34.13 33.94 2vh4 s GLU 134 CO -0.19 -0.84 1.13 -1.91 0.95 0.00 0.00 175.26 174.40 2vh4 n GLU 135 N -0.51 1.09 -0.68 -4.83 4.07 -1.26 -1.09 120.64 117.42 2vh4 n GLU 135 Ca -0.06 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 2vh4 n GLU 135 Cb 0.60 -1.86 0.00 0.00 -0.06 0.00 0.00 31.44 30.11 2vh4 n GLU 135 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2vh4 n LYS 136 N 1.68 0.00 -2.88 5.31 5.02 -1.26 -4.79 118.16 121.24 2vh4 n LYS 136 Ca 0.15 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.32 2vh4 n LYS 136 Cb 0.24 -3.16 0.05 0.00 -0.02 0.00 0.00 35.03 32.14 2vh4 n LYS 136 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2vh4 n SER 137 N 0.00 -1.26 -4.74 4.39 2.88 -0.25 -0.81 113.62 113.82 2vh4 n SER 137 Ca 0.00 -3.45 -0.39 0.00 -1.33 0.00 0.00 58.87 53.70 2vh4 n SER 137 Cb 0.00 1.06 -0.06 0.00 -0.75 0.00 0.00 64.21 64.47 2vh4 n SER 137 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2vh4 s LYS 138 N -0.65 4.34 -0.07 -1.46 1.02 0.11 -2.40 119.74 120.63 2vh4 s LYS 138 Ca 0.28 0.66 -0.03 0.00 0.02 0.00 0.00 55.97 56.90 2vh4 s LYS 138 Cb 0.31 -3.40 0.04 0.00 -0.52 0.00 0.00 37.83 34.27 2vh4 s LYS 138 CO -0.06 0.23 0.13 -1.17 -0.92 0.00 0.00 175.35 173.57 2vh4 s LEU 139 N 0.30 0.07 0.09 3.17 2.96 -1.26 -1.24 118.68 122.76 2vh4 s LEU 139 Ca 0.31 0.27 0.09 0.00 -0.22 0.00 0.00 54.13 54.57 2vh4 s LEU 139 Cb -0.17 0.18 -0.03 0.00 0.50 0.00 0.00 46.19 46.67 2vh4 s LEU 139 CO 0.15 -0.23 -0.23 0.42 -1.32 0.00 0.00 176.35 175.14 2vh4 s THR 140 N 2.14 1.85 -0.03 3.68 -4.23 -0.63 -4.68 115.64 113.74 2vh4 s THR 140 Ca 0.02 -1.48 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 2vh4 s THR 140 Cb -0.12 -1.64 0.01 0.00 1.34 0.00 0.00 72.50 72.09 2vh4 s THR 140 CO -0.05 0.08 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.42 2vh4 s ILE 141 N -1.01 0.57 0.00 2.99 1.01 -1.26 -1.82 121.20 121.67 2vh4 s ILE 141 Ca 0.09 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2vh4 s ILE 141 Cb -0.10 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.83 2vh4 s ILE 141 CO 0.04 0.20 -0.04 0.00 0.00 0.00 0.00 174.94 175.14 2vh4 s ALA 142 N 0.47 0.32 0.06 9.38 0.00 -0.39 -5.00 121.76 126.59 2vh4 s ALA 142 Ca -0.06 -0.24 0.07 0.00 0.00 0.00 0.00 51.96 51.73 2vh4 s ALA 142 Cb -0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2vh4 s ALA 142 CO 0.00 0.05 -0.20 -0.80 0.00 0.00 0.00 175.76 174.81 2vh4 s ASN 143 N -0.31 2.40 0.01 0.00 0.01 -1.26 -0.28 114.94 115.50 2vh4 s ASN 143 Ca -0.01 -0.55 -0.09 0.00 -0.71 0.00 0.00 52.86 51.50 2vh4 s ASN 143 Cb -0.03 -0.18 0.01 0.00 0.41 0.00 0.00 41.25 41.46 2vh4 s ASN 143 CO -0.00 0.12 0.18 -0.94 -1.51 0.00 0.00 177.10 174.96 2vh4 s SER 144 N -1.33 -0.02 -0.12 -1.22 1.04 0.05 -1.54 113.70 110.57 2vh4 s SER 144 Ca 0.07 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.34 2vh4 s SER 144 Cb -0.09 0.24 -0.00 0.00 0.10 0.00 0.00 66.02 66.27 2vh4 s SER 144 CO 0.02 -0.42 -0.21 -0.63 0.98 0.00 0.00 173.24 172.98 2vh4 s ILE 145 N -1.59 2.30 -0.11 -1.02 -1.09 -0.10 -1.11 121.20 118.47 2vh4 s ILE 145 Ca -0.13 -0.92 0.03 0.00 -2.23 0.00 0.00 60.65 57.40 2vh4 s ILE 145 Cb -0.06 -1.91 -0.00 0.00 -1.58 0.00 0.00 42.46 38.91 2vh4 s ILE 145 CO 0.01 0.55 -0.22 0.26 -1.23 0.00 0.00 174.94 174.31 2vh4 s TRP 146 N 0.47 2.63 0.08 3.97 0.52 -0.47 -0.57 118.94 125.56 2vh4 s TRP 146 Ca -0.14 -1.04 0.03 0.00 0.02 0.00 0.00 56.10 54.97 2vh4 s TRP 146 Cb -0.17 -1.76 -0.03 0.00 -1.15 0.00 0.00 33.47 30.36 2vh4 s TRP 146 CO 0.06 -0.42 -0.09 -0.59 0.02 0.00 0.00 176.95 175.92 2vh4 s PHE 147 N 0.45 0.93 0.10 -1.98 -0.12 -0.35 -0.82 117.98 116.18 2vh4 s PHE 147 Ca -0.15 -0.63 -0.30 0.00 -0.05 0.00 0.00 56.93 55.80 2vh4 s PHE 147 Cb -0.17 -0.53 -0.06 0.00 -0.63 0.00 0.00 43.02 41.63 2vh4 s PHE 147 CO 0.06 -0.04 1.20 0.21 -0.05 0.00 0.00 175.22 176.60 2vh4 s LYS 148 N -2.46 4.45 0.39 1.99 2.20 0.32 -0.38 119.74 126.25 2vh4 s LYS 148 Ca 0.01 1.80 0.28 0.00 -0.36 0.00 0.00 55.97 57.70 2vh4 s LYS 148 Cb -0.05 -3.31 1.09 0.00 -1.51 0.00 0.00 37.83 34.05 2vh4 s LYS 148 CO -0.00 -0.21 1.83 1.05 -0.36 0.00 0.00 175.35 177.66 2vh4 h GLU 149 N 6.36 0.00 0.00 4.03 4.11 -0.91 -3.37 114.58 124.80 2vh4 h GLU 149 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 2vh4 h GLU 149 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2vh4 h GLU 149 CO 0.79 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.96 2vh4 n ASN 150 N -2.66 0.00 -0.27 3.06 3.02 -1.26 -4.75 115.26 112.39 2vh4 n ASN 150 Ca 0.02 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.69 2vh4 n ASN 150 Cb 0.30 0.00 0.55 0.00 -0.61 0.00 0.00 39.78 40.02 2vh4 n ASN 150 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2vh4 n ASP 151 N -0.63 0.83 -4.02 6.41 8.00 -1.26 -4.80 116.55 121.08 2vh4 n ASP 151 Ca 0.00 -1.46 -0.23 0.00 0.71 0.00 0.00 54.79 53.80 2vh4 n ASP 151 Cb 0.00 -0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 40.90 2vh4 n ASP 151 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2vh4 s PHE 152 N -1.93 1.31 -0.31 1.24 5.36 -1.26 -2.89 117.98 119.50 2vh4 s PHE 152 Ca 0.34 -0.43 -0.03 0.00 -0.96 0.00 0.00 56.93 55.86 2vh4 s PHE 152 Cb 0.17 -0.95 0.05 0.00 -0.34 0.00 0.00 43.02 41.95 2vh4 s PHE 152 CO 0.28 -0.21 0.02 1.41 -1.46 0.00 0.00 175.22 175.26 2vh4 s MET 153 N 0.49 2.45 0.59 10.12 -2.45 -0.56 -4.72 119.30 125.23 2vh4 s MET 153 Ca -0.10 -1.26 -0.18 0.00 -1.25 0.00 0.00 55.69 52.90 2vh4 s MET 153 Cb -0.13 -3.23 -0.04 0.00 1.25 0.00 0.00 34.83 32.68 2vh4 s MET 153 CO 0.02 -0.63 1.14 -1.25 1.05 0.00 0.00 175.02 175.35 2vh4 s PRO 154 N 1.28 3.11 -0.06 4.11 0.04 -1.26 -0.27 135.00 141.95 2vh4 s PRO 154 Ca -0.04 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 2vh4 s PRO 154 Cb -0.20 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2vh4 s PRO 154 CO -0.00 -1.04 1.15 0.45 0.04 0.00 0.00 177.00 177.60 2vh4 s SER 155 N -1.95 7.10 0.29 6.66 0.15 0.25 -4.80 113.70 121.40 2vh4 s SER 155 Ca 0.72 1.75 0.01 0.00 0.70 0.00 0.00 55.95 59.14 2vh4 s SER 155 Cb -0.24 -2.56 0.55 0.00 -1.71 0.00 0.00 66.02 62.06 2vh4 s SER 155 CO 0.32 -0.54 1.86 0.50 1.20 0.00 0.00 173.24 176.58 2vh4 h LYS 156 N 7.34 0.97 -0.33 5.44 1.63 -1.94 -1.93 116.57 127.76 2vh4 h LYS 156 Ca -0.34 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.30 2vh4 h LYS 156 Cb 1.16 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 2vh4 h LYS 156 CO 0.87 0.64 -0.22 -0.44 -3.45 0.00 0.00 179.45 176.85 2vh4 h ASP 157 N 1.00 0.63 -0.07 4.20 3.32 -1.93 -1.90 116.42 121.67 2vh4 h ASP 157 Ca 0.46 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2vh4 h ASP 157 Cb 0.41 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2vh4 h ASP 157 CO -0.22 0.85 -0.02 0.15 -1.72 0.00 0.00 179.24 178.28 2vh4 h PHE 158 N 0.55 0.16 -0.53 4.55 3.57 -1.59 -2.39 116.94 121.26 2vh4 h PHE 158 Ca 0.08 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2vh4 h PHE 158 Cb 0.68 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2vh4 h PHE 158 CO 0.03 0.46 0.35 -0.07 -2.23 0.00 0.00 178.31 176.85 2vh4 h LEU 159 N -0.19 0.53 -0.11 0.59 3.38 -1.33 -2.59 115.31 115.59 2vh4 h LEU 159 Ca 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2vh4 h LEU 159 Cb 0.41 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2vh4 h LEU 159 CO 0.01 0.37 -0.06 -0.61 0.09 0.00 0.00 178.44 178.23 2vh4 h GLN 160 N 0.61 0.23 0.00 1.13 5.75 -1.26 -1.95 115.11 119.62 2vh4 h GLN 160 Ca 0.21 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2vh4 h GLN 160 Cb 0.08 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 2vh4 h GLN 160 CO -0.05 0.60 -0.26 0.97 -2.65 0.00 0.00 178.83 177.44 2vh4 h ILE 161 N -0.14 1.18 -0.03 2.39 2.10 -1.24 0.52 117.51 122.29 2vh4 h ILE 161 Ca 0.02 -0.89 -0.02 0.00 1.08 0.00 0.00 64.86 65.06 2vh4 h ILE 161 Cb 0.53 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 37.74 2vh4 h ILE 161 CO 0.02 0.25 -0.06 0.40 -1.08 0.00 0.00 178.15 177.68 2vh4 h ILE 162 N 0.00 1.43 -0.93 2.19 1.08 -1.44 -2.31 117.51 117.53 2vh4 h ILE 162 Ca -0.00 -1.35 0.03 0.00 -0.39 0.00 0.00 64.86 63.14 2vh4 h ILE 162 Cb 0.46 2.26 -0.05 0.00 -3.07 0.00 0.00 36.82 36.42 2vh4 h ILE 162 CO 0.03 0.36 0.61 0.00 -0.69 0.00 0.00 178.15 178.47 2vh4 h ALA 163 N 0.47 1.39 -0.09 1.87 0.00 -0.93 0.63 119.26 122.60 2vh4 h ALA 163 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2vh4 h ALA 163 Cb 0.62 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2vh4 h ALA 163 CO 0.01 0.53 0.00 -0.44 0.00 0.00 0.00 179.25 179.35 2vh4 h ASP 164 N 1.19 0.16 0.03 0.00 3.32 -0.87 -2.89 116.42 117.36 2vh4 h ASP 164 Ca 0.36 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2vh4 h ASP 164 Cb -0.02 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2vh4 h ASP 164 CO -0.10 0.42 -2.07 -1.22 -1.72 0.00 0.00 179.24 174.55 2vh4 n TYR 165 N -4.83 0.04 0.18 4.55 4.02 -0.87 -4.54 117.16 115.70 2vh4 n TYR 165 Ca -0.06 0.01 0.02 0.00 -0.01 0.00 0.00 57.90 57.86 2vh4 n TYR 165 Cb 0.19 -0.65 0.02 0.00 -0.02 0.00 0.00 39.34 38.88 2vh4 n TYR 165 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2vh4 n TYR 166 N -2.41 0.00 -3.95 -0.72 4.02 0.21 -4.02 117.16 110.29 2vh4 n TYR 166 Ca -0.12 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.46 2vh4 n TYR 166 Cb 0.73 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.04 2vh4 n TYR 166 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2vh4 n LYS 167 N 0.24 -3.75 -2.49 -0.72 0.00 -1.09 -4.49 118.16 105.87 2vh4 n LYS 167 Ca 0.03 0.44 -0.40 0.00 -0.00 0.00 0.00 58.31 58.38 2vh4 n LYS 167 Cb 0.11 -5.21 -0.04 0.00 -0.00 0.00 0.00 35.03 29.89 2vh4 n LYS 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vh4 s ALA 168 N -3.19 3.35 0.03 0.58 0.00 -1.25 -4.70 121.76 116.57 2vh4 s ALA 168 Ca 0.65 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 53.17 2vh4 s ALA 168 Cb -0.35 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 2vh4 s ALA 168 CO 0.80 -0.17 1.27 -0.51 0.00 0.00 0.00 175.76 177.15 2vh4 s ASP 169 N -1.00 6.99 -0.21 0.00 1.01 -0.59 -4.78 116.67 118.10 2vh4 s ASP 169 Ca 0.47 2.03 -0.04 0.00 0.71 0.00 0.00 52.55 55.71 2vh4 s ASP 169 Cb -0.30 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.04 2vh4 s ASP 169 CO 0.39 -0.57 -0.03 -0.63 0.21 0.00 0.00 175.17 174.53 2vh4 s ILE 170 N 1.63 3.57 -0.14 0.77 1.01 -1.26 -0.92 121.20 125.85 2vh4 s ILE 170 Ca 0.60 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.83 2vh4 s ILE 170 Cb -0.30 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.57 2vh4 s ILE 170 CO 0.27 0.43 -0.18 -0.36 0.00 0.00 0.00 174.94 175.09 2vh4 s PHE 171 N 1.26 2.43 -0.12 3.97 0.40 0.27 -4.85 117.98 121.33 2vh4 s PHE 171 Ca 0.03 -1.30 -0.23 0.00 -0.60 0.00 0.00 56.93 54.83 2vh4 s PHE 171 Cb -0.14 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 2vh4 s PHE 171 CO -0.01 -0.64 0.71 0.21 0.70 0.00 0.00 175.22 176.19 2vh4 s LYS 172 N 1.12 4.35 0.09 0.44 2.20 -1.26 -1.22 119.74 125.46 2vh4 s LYS 172 Ca -0.01 0.85 -0.01 0.00 -0.36 0.00 0.00 55.97 56.44 2vh4 s LYS 172 Cb -0.14 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 2vh4 s LYS 172 CO -0.06 -0.11 0.00 0.00 -0.36 0.00 0.00 175.35 174.82 2vh4 s ALA 173 N 1.40 0.72 -0.19 3.13 0.00 0.49 -4.93 121.76 122.38 2vh4 s ALA 173 Ca 0.35 -1.34 0.19 0.00 0.00 0.00 0.00 51.96 51.17 2vh4 s ALA 173 Cb -0.17 0.50 0.31 0.00 0.00 0.00 0.00 23.12 23.76 2vh4 s ALA 173 CO 0.15 -0.40 1.57 0.00 0.00 0.00 0.00 175.76 177.07 2vh4 h ALA 174 N 3.01 0.83 -5.52 0.00 0.00 -1.96 0.18 119.26 115.80 2vh4 h ALA 174 Ca -0.35 -0.27 -0.33 0.00 0.00 0.00 0.00 54.91 53.97 2vh4 h ALA 174 Cb 1.17 -0.05 0.16 0.00 0.00 0.00 0.00 17.79 19.07 2vh4 h ALA 174 CO 0.63 0.37 -0.73 1.19 0.00 0.00 0.00 179.25 180.72 2vh4 n PHE 175 N -3.21 -2.20 -3.20 0.00 3.01 -1.26 -4.79 117.46 105.82 2vh4 n PHE 175 Ca 0.02 0.91 0.00 0.00 1.01 0.00 0.00 57.45 59.39 2vh4 n PHE 175 Cb 0.62 -4.95 0.00 0.00 -0.01 0.00 0.00 39.48 35.14 2vh4 n PHE 175 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2vh4 n ASP 176 N -3.01 1.74 0.11 4.37 3.85 -1.26 -4.87 116.55 117.48 2vh4 n ASP 176 Ca -0.24 -0.33 0.05 0.00 -0.71 0.00 0.00 54.79 53.56 2vh4 n ASP 176 Cb 0.65 0.00 0.48 0.00 -1.35 0.00 0.00 41.12 40.90 2vh4 n ASP 176 CO 0.00 0.00 0.00 -1.28 -1.01 0.00 0.00 177.20 174.91 2vh4 h SER 177 N 0.00 0.26 0.25 -1.12 0.87 -1.96 -2.35 113.55 109.50 2vh4 h SER 177 Ca 0.00 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.40 2vh4 h SER 177 Cb 0.00 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2vh4 h SER 177 CO 0.00 0.25 -0.56 0.77 -0.53 0.00 0.00 176.83 176.76 2vh4 h SER 178 N 0.30 0.37 -0.42 6.23 4.64 -2.00 -2.61 113.55 120.06 2vh4 h SER 178 Ca 0.08 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 2vh4 h SER 178 Cb 0.07 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2vh4 h SER 178 CO -0.01 0.85 0.11 0.74 -0.87 0.00 0.00 176.83 177.65 2vh4 h THR 179 N 0.25 1.21 -0.28 2.95 2.02 -1.81 0.53 112.91 117.78 2vh4 h THR 179 Ca 0.00 -0.77 0.01 0.00 0.77 0.00 0.00 66.41 66.42 2vh4 h THR 179 Cb 1.07 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2vh4 h THR 179 CO 0.09 0.28 0.16 0.58 0.37 0.00 0.00 175.52 177.01 2vh4 h VAL 180 N 0.71 1.03 -0.38 3.16 2.07 -1.26 0.48 116.25 122.05 2vh4 h VAL 180 Ca 0.16 -0.12 -0.13 0.00 0.82 0.00 0.00 66.70 67.44 2vh4 h VAL 180 Cb 0.28 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2vh4 h VAL 180 CO -0.00 0.06 -0.28 0.77 0.02 0.00 0.00 177.57 178.15 2vh4 h SER 181 N 0.34 0.84 -0.42 0.57 4.64 -1.20 -1.65 113.55 116.66 2vh4 h SER 181 Ca 0.11 -0.33 0.05 0.00 -0.47 0.00 0.00 61.79 61.15 2vh4 h SER 181 Cb 0.00 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 61.82 2vh4 h SER 181 CO -0.06 1.06 0.17 0.44 -0.87 0.00 0.00 176.83 177.58 2vh4 h ASP 182 N 0.69 0.21 -0.14 4.97 3.32 -0.63 -0.46 116.42 124.39 2vh4 h ASP 182 Ca 0.08 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2vh4 h ASP 182 Cb 0.81 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 2vh4 h ASP 182 CO 0.07 0.16 -0.09 0.40 -1.72 0.00 0.00 179.24 178.06 2vh4 h ILE 183 N 0.35 1.33 -0.56 0.35 2.04 -0.77 -2.03 117.51 118.23 2vh4 h ILE 183 Ca 0.19 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 2vh4 h ILE 183 Cb 0.15 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2vh4 h ILE 183 CO -0.17 0.34 0.17 0.78 0.00 0.00 0.00 178.15 179.27 2vh4 h ASN 184 N -0.05 0.78 -0.48 1.72 2.35 -1.27 -1.87 115.58 116.75 2vh4 h ASN 184 Ca 0.03 -0.12 0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2vh4 h ASN 184 Cb 0.58 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.70 2vh4 h ASN 184 CO 0.02 0.74 0.18 0.78 -1.65 0.00 0.00 177.43 177.51 2vh4 h ASN 185 N 0.82 0.20 0.21 5.81 2.35 -0.99 -0.66 115.58 123.32 2vh4 h ASN 185 Ca 0.19 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2vh4 h ASN 185 Cb 0.25 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2vh4 h ASN 185 CO -0.01 0.15 -0.21 -0.25 -1.65 0.00 0.00 177.43 175.46 2vh4 h TRP 186 N 0.36 -0.56 -0.09 1.19 7.01 -0.71 -1.58 115.95 121.57 2vh4 h TRP 186 Ca 0.22 0.00 -0.11 0.00 2.11 0.00 0.00 58.89 61.12 2vh4 h TRP 186 Cb 0.22 0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 2vh4 h TRP 186 CO -0.15 -0.32 -0.43 -0.39 -2.79 0.00 0.00 178.44 174.36 2vh4 h VAL 187 N -0.46 1.32 -0.32 2.65 -1.51 -1.22 0.21 116.25 116.92 2vh4 h VAL 187 Ca -0.00 -1.57 -0.00 0.00 -1.23 0.00 0.00 66.70 63.90 2vh4 h VAL 187 Cb 0.43 1.74 -0.02 0.00 -2.13 0.00 0.00 31.29 31.31 2vh4 h VAL 187 CO -0.05 0.46 0.19 0.50 -1.23 0.00 0.00 177.57 177.45 2vh4 h LYS 188 N 0.17 0.43 0.16 5.19 3.64 -0.95 -0.31 116.57 124.90 2vh4 h LYS 188 Ca 0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2vh4 h LYS 188 Cb 0.84 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2vh4 h LYS 188 CO 0.07 0.33 -0.08 1.03 -2.27 0.00 0.00 179.45 178.53 2vh4 h SER 189 N 0.41 -0.18 0.70 4.20 0.87 -0.77 0.46 113.55 119.24 2vh4 h SER 189 Ca 0.11 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2vh4 h SER 189 Cb 0.01 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2vh4 h SER 189 CO -0.02 0.02 0.00 0.29 -0.53 0.00 0.00 176.83 176.58 2vh4 n LYS 190 N -5.11 0.05 -0.14 2.24 4.76 0.70 -2.10 118.16 118.56 2vh4 n LYS 190 Ca -0.09 0.12 0.05 0.00 -2.87 0.00 0.00 58.31 55.52 2vh4 n LYS 190 Cb 0.17 -1.50 0.13 0.00 -1.84 0.00 0.00 35.03 31.98 2vh4 n LYS 190 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2vh4 n THR 191 N -1.47 0.82 -3.32 -0.18 -2.24 -0.14 -4.35 114.28 103.40 2vh4 n THR 191 Ca 0.06 -0.91 -0.24 0.00 -2.27 0.00 0.00 64.05 60.69 2vh4 n THR 191 Cb 0.24 0.63 0.05 0.00 -2.10 0.00 0.00 70.33 69.15 2vh4 n THR 191 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2vh4 n ASN 192 N 0.48 -5.97 0.00 3.42 5.03 -0.89 -2.28 115.26 115.04 2vh4 n ASN 192 Ca 0.10 -0.42 0.00 0.00 0.87 0.00 0.00 54.58 55.13 2vh4 n ASN 192 Cb 0.39 -4.77 0.00 0.00 -1.02 0.00 0.00 39.78 34.37 2vh4 n ASN 192 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2vh4 n GLY 193 N -1.69 0.85 0.18 7.41 0.00 0.16 -4.91 105.19 107.18 2vh4 n GLY 193 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2vh4 n GLY 193 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2vh4 h MET 194 N 2.81 0.38 -3.66 1.61 2.86 -1.69 -3.40 114.93 113.85 2vh4 h MET 194 Ca 0.00 -0.27 -0.54 0.00 -2.06 0.00 0.00 59.70 56.83 2vh4 h MET 194 Cb 0.00 0.04 -0.40 0.00 0.06 0.00 0.00 31.60 31.31 2vh4 h MET 194 CO 0.00 0.88 -0.77 0.42 1.06 0.00 0.00 176.91 178.51 2vh4 s ILE 195 N -3.79 0.73 -0.42 -1.22 1.01 -1.26 -4.85 121.20 111.40 2vh4 s ILE 195 Ca -0.05 -0.81 0.23 0.00 0.00 0.00 0.00 60.65 60.01 2vh4 s ILE 195 Cb 0.11 -1.26 -0.12 0.00 0.01 0.00 0.00 42.46 41.20 2vh4 s ILE 195 CO 0.82 -0.28 0.94 -0.90 0.00 0.00 0.00 174.94 175.52 2vh4 n ASP 196 N 4.96 0.57 -3.92 3.58 3.85 -1.26 -2.82 116.55 121.51 2vh4 n ASP 196 Ca -0.08 -0.04 -0.18 0.00 -0.71 0.00 0.00 54.79 53.78 2vh4 n ASP 196 Cb 0.46 0.91 -0.16 0.00 -1.35 0.00 0.00 41.12 40.98 2vh4 n ASP 196 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2vh4 s LYS 197 N -3.29 0.64 -0.03 0.11 1.02 -1.26 -4.34 119.74 112.59 2vh4 s LYS 197 Ca 0.01 -0.13 0.03 0.00 0.02 0.00 0.00 55.97 55.89 2vh4 s LYS 197 Cb 0.13 -0.66 -0.04 0.00 -0.52 0.00 0.00 37.83 36.75 2vh4 s LYS 197 CO 0.82 -0.00 0.01 1.51 -0.92 0.00 0.00 175.35 176.76 2vh4 n ILE 198 N 3.62 0.20 -4.40 2.17 0.13 -1.26 -5.07 119.36 114.76 2vh4 n ILE 198 Ca -0.21 -0.13 -0.26 0.00 -1.10 0.00 0.00 62.75 61.06 2vh4 n ILE 198 Cb 0.53 -0.92 -0.10 0.00 -0.84 0.00 0.00 39.64 38.31 2vh4 n ILE 198 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 2vh4 s LEU 199 N -4.23 2.64 0.00 9.51 1.43 -1.26 -5.03 118.68 121.75 2vh4 s LEU 199 Ca -0.01 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2vh4 s LEU 199 Cb 0.01 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.93 2vh4 s LEU 199 CO 0.12 0.09 0.00 0.59 0.23 0.00 0.00 176.35 177.38 2vh4 n ASN 200 N -0.09 3.29 -3.50 2.29 4.13 -1.26 -4.94 115.26 115.17 2vh4 n ASN 200 Ca -0.10 -0.03 -0.16 0.00 1.68 0.00 0.00 54.58 55.98 2vh4 n ASN 200 Cb 0.57 0.71 -0.05 0.00 -1.54 0.00 0.00 39.78 39.47 2vh4 n ASN 200 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 2vh4 s LYS 201 N -1.37 1.05 -0.18 3.52 0.00 -1.26 -5.05 119.74 116.45 2vh4 s LYS 201 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 55.97 56.03 2vh4 s LYS 201 Cb 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 37.83 38.31 2vh4 s LYS 201 CO 0.00 -0.36 -0.07 0.42 0.00 0.00 0.00 175.35 175.33 2vh4 s ILE 202 N -1.77 3.33 0.31 3.79 1.01 -1.26 -5.09 121.20 121.52 2vh4 s ILE 202 Ca -0.07 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 2vh4 s ILE 202 Cb -0.00 -2.47 -0.11 0.00 0.01 0.00 0.00 42.46 39.89 2vh4 s ILE 202 CO 0.04 0.47 1.54 -1.81 0.00 0.00 0.00 174.94 175.18 2vh4 s ASP 203 N 0.95 6.42 0.64 3.58 1.01 -1.26 -4.91 116.67 123.10 2vh4 s ASP 203 Ca -0.01 2.92 0.33 0.00 0.71 0.00 0.00 52.55 56.50 2vh4 s ASP 203 Cb -0.15 -2.64 1.80 0.00 1.01 0.00 0.00 42.92 42.94 2vh4 s ASP 203 CO 0.00 -0.86 2.07 -0.65 0.21 0.00 0.00 175.17 175.94 2vh4 h PRO 204 N 4.41 0.00 -0.03 8.23 0.11 -1.99 -2.00 132.00 140.73 2vh4 h PRO 204 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2vh4 h PRO 204 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2vh4 h PRO 204 CO 0.75 0.00 -0.06 0.39 -0.21 0.00 0.00 178.00 178.87 2vh4 n GLU 205 N -3.27 2.07 -2.25 1.05 4.71 -1.26 -4.94 120.64 116.75 2vh4 n GLU 205 Ca -0.00 -1.75 -0.39 0.00 -0.01 0.00 0.00 57.16 55.01 2vh4 n GLU 205 Cb 0.33 -1.44 -0.02 0.00 -1.01 0.00 0.00 31.44 29.29 2vh4 n GLU 205 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2vh4 s ASP 206 N -1.99 6.65 0.00 1.62 1.11 -0.76 -1.24 116.67 122.07 2vh4 s ASP 206 Ca 0.26 2.45 0.00 0.00 0.18 0.00 0.00 52.55 55.44 2vh4 s ASP 206 Cb 0.19 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.55 2vh4 s ASP 206 CO 0.32 -0.60 0.00 1.33 1.18 0.00 0.00 175.17 177.41 2vh4 n VAL 207 N 0.39 0.00 -3.72 -1.27 0.24 -0.01 -4.83 118.33 109.13 2vh4 n VAL 207 Ca 0.03 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.20 2vh4 n VAL 207 Cb 0.45 0.15 -0.10 0.00 -1.47 0.00 0.00 33.84 32.87 2vh4 n VAL 207 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2vh4 s MET 208 N -1.37 0.50 -0.14 7.34 -2.45 -1.17 -0.52 119.30 121.49 2vh4 s MET 208 Ca 0.00 0.65 0.02 0.00 -1.25 0.00 0.00 55.69 55.11 2vh4 s MET 208 Cb 0.00 0.21 0.01 0.00 1.25 0.00 0.00 34.83 36.30 2vh4 s MET 208 CO 0.00 -0.08 -0.21 0.71 1.05 0.00 0.00 175.02 176.49 2vh4 s TYR 209 N 0.42 2.62 -0.27 4.11 1.51 -0.00 -1.11 117.35 124.63 2vh4 s TYR 209 Ca -0.01 -1.34 -0.10 0.00 -1.01 0.00 0.00 57.07 54.61 2vh4 s TYR 209 Cb -0.04 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 2vh4 s TYR 209 CO -0.02 -0.62 0.14 -0.51 -1.11 0.00 0.00 175.55 173.44 2vh4 s LEU 210 N 0.87 3.80 -0.08 -1.29 1.02 -0.72 -1.37 118.68 120.92 2vh4 s LEU 210 Ca -0.06 -0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.03 2vh4 s LEU 210 Cb -0.15 -2.04 0.02 0.00 0.02 0.00 0.00 46.19 44.03 2vh4 s LEU 210 CO -0.03 -0.04 -0.12 -0.63 0.02 0.00 0.00 176.35 175.55 2vh4 s ILE 211 N 1.67 1.17 -0.08 -0.59 1.01 -0.27 -0.15 121.20 123.97 2vh4 s ILE 211 Ca 0.07 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2vh4 s ILE 211 Cb -0.16 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 2vh4 s ILE 211 CO 0.08 0.37 -0.13 0.21 0.00 0.00 0.00 174.94 175.47 2vh4 s ASN 212 N 0.93 4.10 0.09 3.58 3.84 -0.07 -0.77 114.94 126.64 2vh4 s ASN 212 Ca -0.09 -0.22 0.10 0.00 0.21 0.00 0.00 52.86 52.86 2vh4 s ASN 212 Cb -0.15 -1.12 -0.03 0.00 -0.55 0.00 0.00 41.25 39.40 2vh4 s ASN 212 CO 0.00 0.29 -0.26 0.00 -2.79 0.00 0.00 177.10 174.35 2vh4 s ALA 213 N -0.41 2.26 -0.01 1.71 0.00 0.61 -0.86 121.76 125.06 2vh4 s ALA 213 Ca 0.05 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.67 2vh4 s ALA 213 Cb -0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.59 2vh4 s ALA 213 CO 0.02 0.52 -0.05 0.08 0.00 0.00 0.00 175.76 176.33 2vh4 s VAL 214 N -0.95 0.37 -0.05 0.00 1.01 -0.10 -1.26 120.40 119.43 2vh4 s VAL 214 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2vh4 s VAL 214 Cb -0.10 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 35.98 2vh4 s VAL 214 CO 0.04 0.11 -0.02 0.00 0.00 0.00 0.00 175.10 175.24 2vh4 s ALA 215 N -0.01 0.57 -0.13 5.51 0.00 -0.76 -1.49 121.76 125.46 2vh4 s ALA 215 Ca 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.98 2vh4 s ALA 215 Cb -0.03 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.62 2vh4 s ALA 215 CO -0.00 -0.16 -0.18 0.12 0.00 0.00 0.00 175.76 175.54 2vh4 s PHE 216 N 1.26 2.28 -0.24 0.00 5.36 0.17 -1.61 117.98 125.20 2vh4 s PHE 216 Ca -0.06 -1.14 -0.04 0.00 -0.96 0.00 0.00 56.93 54.73 2vh4 s PHE 216 Cb -0.13 -1.61 0.09 0.00 -0.34 0.00 0.00 43.02 41.03 2vh4 s PHE 216 CO -0.02 -0.56 0.14 0.34 -1.46 0.00 0.00 175.22 173.66 2vh4 s ASP 217 N 0.98 2.67 0.02 6.13 -1.08 -0.37 -0.38 116.67 124.64 2vh4 s ASP 217 Ca -0.05 -0.87 -0.00 0.00 -0.52 0.00 0.00 52.55 51.11 2vh4 s ASP 217 Cb -0.15 -0.13 -0.02 0.00 -1.46 0.00 0.00 42.92 41.16 2vh4 s ASP 217 CO -0.03 -0.39 -0.02 0.00 0.52 0.00 0.00 175.17 175.25 2vh4 s ALA 218 N 2.17 0.12 0.11 3.66 0.00 -0.84 0.08 121.76 127.06 2vh4 s ALA 218 Ca 0.06 -0.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.35 2vh4 s ALA 218 Cb -0.16 0.16 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 2vh4 s ALA 218 CO -0.24 -0.17 0.38 -1.21 0.00 0.00 0.00 175.76 174.52 2vh4 s GLU 219 N -1.58 3.66 0.50 0.00 2.02 0.01 -1.34 118.70 121.96 2vh4 s GLU 219 Ca -0.15 0.00 -0.23 0.00 0.02 0.00 0.00 54.97 54.61 2vh4 s GLU 219 Cb -0.09 -2.91 -0.07 0.00 0.10 0.00 0.00 34.13 31.16 2vh4 s GLU 219 CO -0.01 0.51 1.35 0.91 0.02 0.00 0.00 175.26 178.03 2vh4 n TRP 220 N 0.43 2.33 -0.23 1.61 5.03 -0.24 0.05 117.44 126.41 2vh4 n TRP 220 Ca -0.05 0.45 -0.03 0.00 3.03 0.00 0.00 57.50 60.90 2vh4 n TRP 220 Cb 0.52 -2.39 0.08 0.00 -1.03 0.00 0.00 31.31 28.49 2vh4 n TRP 220 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 2vh4 h GLU 221 N 1.77 0.76 -4.29 -0.99 4.57 -1.59 -3.37 114.58 111.44 2vh4 h GLU 221 Ca -0.50 -0.05 -0.62 0.00 -1.18 0.00 0.00 59.36 57.01 2vh4 h GLU 221 Cb 1.29 -0.17 -0.39 0.00 -0.16 0.00 0.00 28.75 29.32 2vh4 h GLU 221 CO 0.58 0.50 -0.76 0.99 -1.18 0.00 0.00 179.01 179.15 2vh4 s THR 222 N -6.11 1.64 0.92 0.32 2.01 -1.26 -4.87 115.64 108.29 2vh4 s THR 222 Ca -0.13 -1.63 -0.11 0.00 0.31 0.00 0.00 61.69 60.13 2vh4 s THR 222 Cb 0.15 -2.07 0.15 0.00 0.01 0.00 0.00 72.50 70.74 2vh4 s THR 222 CO 0.76 -0.39 1.10 0.68 -0.69 0.00 0.00 174.62 176.09 2vh4 s VAL 223 N 1.28 2.48 -0.14 3.82 -7.23 -1.26 -5.01 120.40 114.34 2vh4 s VAL 223 Ca 0.03 0.16 -0.18 0.00 -1.81 0.00 0.00 61.98 60.17 2vh4 s VAL 223 Cb -0.19 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2vh4 s VAL 223 CO -0.11 -0.20 0.49 -0.31 -0.31 0.00 0.00 175.10 174.65 2vh4 s TYR 224 N -2.75 3.47 0.49 2.82 1.51 -0.23 -5.05 117.35 117.62 2vh4 s TYR 224 Ca 0.65 0.86 -0.22 0.00 -1.01 0.00 0.00 57.07 57.35 2vh4 s TYR 224 Cb -0.21 -2.58 -0.07 0.00 -0.11 0.00 0.00 41.96 38.99 2vh4 s TYR 224 CO 0.58 0.10 1.17 -1.21 -1.11 0.00 0.00 175.55 175.08 2vh4 s GLU 225 N 0.89 3.60 0.55 -0.62 2.02 -1.26 -4.80 118.70 119.08 2vh4 s GLU 225 Ca 0.25 1.77 0.25 0.00 0.02 0.00 0.00 54.97 57.26 2vh4 s GLU 225 Cb -0.15 -2.29 1.57 0.00 0.10 0.00 0.00 34.13 33.36 2vh4 s GLU 225 CO 0.10 -0.68 2.19 -0.22 0.02 0.00 0.00 175.26 176.66 2vh4 h LYS 226 N 1.77 0.00 0.00 1.61 1.63 -1.98 -0.69 116.57 118.92 2vh4 h LYS 226 Ca -0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2vh4 h LYS 226 Cb 1.26 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2vh4 h LYS 226 CO 0.59 0.03 0.00 0.00 -3.45 0.00 0.00 179.45 176.62 2vh4 h ALA 227 N 1.97 1.00 -0.12 5.00 0.00 -2.01 -0.27 119.26 124.82 2vh4 h ALA 227 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vh4 h ALA 227 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2vh4 h ALA 227 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 2vh4 n SER 228 N -2.32 1.91 -4.38 0.00 7.64 -0.26 -4.91 113.62 111.30 2vh4 n SER 228 Ca 0.00 -1.69 -0.32 0.00 1.01 0.00 0.00 58.87 57.87 2vh4 n SER 228 Cb 0.13 -0.07 -0.15 0.00 -1.01 0.00 0.00 64.21 63.11 2vh4 n SER 228 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vh4 s VAL 229 N -1.85 2.54 -0.10 0.44 1.01 -0.11 -0.62 120.40 121.71 2vh4 s VAL 229 Ca 0.35 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2vh4 s VAL 229 Cb 0.19 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.67 2vh4 s VAL 229 CO 0.30 0.58 0.22 -2.28 0.00 0.00 0.00 175.10 173.92 2vh4 s HIS 230 N -0.55 -0.30 -0.27 5.22 2.46 -0.72 -4.98 115.29 116.16 2vh4 s HIS 230 Ca 0.08 0.74 -0.18 0.00 0.47 0.00 0.00 55.06 56.17 2vh4 s HIS 230 Cb -0.11 -0.00 -0.03 0.00 -0.13 0.00 0.00 32.58 32.31 2vh4 s HIS 230 CO 0.01 -0.24 0.51 -2.00 -2.47 0.00 0.00 174.74 170.55 2vh4 s GLU 231 N 1.42 4.03 -0.12 2.88 2.12 -1.26 -1.22 118.70 126.55 2vh4 s GLU 231 Ca -0.08 0.27 -0.05 0.00 0.36 0.00 0.00 54.97 55.48 2vh4 s GLU 231 Cb -0.11 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 2vh4 s GLU 231 CO -0.08 -0.37 0.05 -0.51 -0.54 0.00 0.00 175.26 173.81 2vh4 s ASP 232 N 1.57 5.59 -0.14 -1.70 1.01 -0.52 -4.97 116.67 117.51 2vh4 s ASP 232 Ca 0.21 0.20 -0.05 0.00 0.71 0.00 0.00 52.55 53.61 2vh4 s ASP 232 Cb -0.16 -1.75 -0.04 0.00 1.01 0.00 0.00 42.92 41.99 2vh4 s ASP 232 CO 0.09 0.33 0.03 -0.63 0.21 0.00 0.00 175.17 175.20 2vh4 s ILE 233 N -0.56 4.54 0.21 0.77 1.01 -1.26 -1.80 121.20 124.11 2vh4 s ILE 233 Ca 0.10 -0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 2vh4 s ILE 233 Cb -0.12 -2.99 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2vh4 s ILE 233 CO 0.02 0.53 0.36 0.72 0.00 0.00 0.00 174.94 176.57 2vh4 s PHE 234 N -0.18 0.51 -0.16 3.97 -0.12 -0.44 -5.02 117.98 116.55 2vh4 s PHE 234 Ca 0.06 -0.84 -0.03 0.00 -0.05 0.00 0.00 56.93 56.07 2vh4 s PHE 234 Cb -0.12 -0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.23 2vh4 s PHE 234 CO 0.02 -0.85 -0.06 0.95 -0.05 0.00 0.00 175.22 175.22 2vh4 s THR 235 N -4.03 3.59 0.76 -4.49 -4.23 -1.26 0.52 115.64 106.50 2vh4 s THR 235 Ca 0.24 -0.46 -0.13 0.00 -1.18 0.00 0.00 61.69 60.16 2vh4 s THR 235 Cb 0.02 -2.56 0.19 0.00 1.34 0.00 0.00 72.50 71.48 2vh4 s THR 235 CO 0.07 0.49 0.73 -0.90 -0.54 0.00 0.00 174.62 174.47 2vh4 n ASP 236 N 3.71 -1.37 -0.20 3.99 5.68 0.06 -4.85 116.55 123.58 2vh4 n ASP 236 Ca -0.18 -1.00 0.11 0.00 -0.50 0.00 0.00 54.79 53.23 2vh4 n ASP 236 Cb 0.52 -0.65 0.42 0.00 -1.14 0.00 0.00 41.12 40.27 2vh4 n ASP 236 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2vh4 h VAL 237 N -2.15 0.88 -0.01 2.12 3.04 -1.98 -2.28 116.25 115.88 2vh4 h VAL 237 Ca -0.27 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2vh4 h VAL 237 Cb 0.80 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 2vh4 h VAL 237 CO 0.18 0.11 -0.12 -1.22 -1.01 0.00 0.00 177.57 175.51 2vh4 n TYR 238 N -4.51 0.00 0.00 3.17 4.02 -1.26 -4.93 117.16 113.66 2vh4 n TYR 238 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 2vh4 n TYR 238 Cb 0.41 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 2vh4 n TYR 238 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vh4 n GLY 239 N 1.26 0.78 3.72 2.72 0.00 -0.86 -5.08 105.19 107.73 2vh4 n GLY 239 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2vh4 n GLY 239 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vh4 s ASN 240 N -2.44 6.99 0.05 1.61 0.02 -1.26 -4.75 114.94 115.15 2vh4 s ASN 240 Ca 0.00 1.18 -0.31 0.00 -1.02 0.00 0.00 52.86 52.72 2vh4 s ASN 240 Cb 0.00 -2.41 -0.10 0.00 0.02 0.00 0.00 41.25 38.77 2vh4 s ASN 240 CO 0.00 -0.09 1.94 -1.14 0.02 0.00 0.00 177.10 177.83 2vh4 n ARG 241 N 3.65 2.83 -4.38 -0.60 0.63 -1.26 -0.76 116.66 116.78 2vh4 n ARG 241 Ca -0.02 1.04 -0.27 0.00 -0.92 0.00 0.00 57.85 57.68 2vh4 n ARG 241 Cb 0.51 -2.98 -0.12 0.00 0.45 0.00 0.00 32.46 30.32 2vh4 n ARG 241 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2vh4 s GLN 242 N 4.04 1.37 -0.13 -0.14 -1.52 0.18 -4.93 119.66 118.54 2vh4 s GLN 242 Ca 0.87 -1.38 -0.01 0.00 -1.95 0.00 0.00 55.36 52.89 2vh4 s GLN 242 Cb -0.46 -1.72 0.04 0.00 -0.22 0.00 0.00 33.01 30.65 2vh4 s GLN 242 CO 0.41 0.39 -0.01 0.15 -0.25 0.00 0.00 175.29 175.98 2vh4 s LYS 243 N -2.32 0.90 -0.13 2.91 1.02 -1.26 -1.33 119.74 119.53 2vh4 s LYS 243 Ca 0.15 -0.19 0.02 0.00 0.02 0.00 0.00 55.97 55.97 2vh4 s LYS 243 Cb -0.09 -1.54 0.00 0.00 -0.52 0.00 0.00 37.83 35.68 2vh4 s LYS 243 CO 0.07 -0.41 -0.20 0.08 -0.92 0.00 0.00 175.35 173.97 2vh4 s VAL 244 N 1.84 2.31 -0.14 3.17 1.01 -0.75 -4.98 120.40 122.87 2vh4 s VAL 244 Ca 0.03 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2vh4 s VAL 244 Cb -0.14 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2vh4 s VAL 244 CO -0.07 0.54 0.74 -1.61 0.00 0.00 0.00 175.10 174.70 2vh4 s GLU 245 N 0.58 4.32 -0.13 2.72 2.02 -1.26 -1.44 118.70 125.50 2vh4 s GLU 245 Ca -0.12 0.87 -0.05 0.00 0.02 0.00 0.00 54.97 55.69 2vh4 s GLU 245 Cb -0.16 -3.53 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 2vh4 s GLU 245 CO 0.04 -0.18 0.05 -0.06 0.02 0.00 0.00 175.26 175.13 2vh4 s PHE 246 N 1.64 3.29 -0.22 1.61 0.40 -0.36 -0.83 117.98 123.52 2vh4 s PHE 246 Ca 0.36 0.21 -0.04 0.00 -0.60 0.00 0.00 56.93 56.86 2vh4 s PHE 246 Cb -0.17 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.42 2vh4 s PHE 246 CO 0.14 0.41 -0.04 -1.64 0.70 0.00 0.00 175.22 174.79 2vh4 s MET 247 N -0.44 3.38 -0.18 0.44 -1.94 -0.24 -1.75 119.30 118.57 2vh4 s MET 247 Ca 0.09 -0.62 -0.11 0.00 -1.71 0.00 0.00 55.69 53.34 2vh4 s MET 247 Cb -0.12 -3.02 -0.05 0.00 2.01 0.00 0.00 34.83 33.65 2vh4 s MET 247 CO 0.02 -0.20 0.17 -0.80 -0.01 0.00 0.00 175.02 174.20 2vh4 s ASN 248 N 1.48 6.29 0.06 3.03 -0.87 0.21 -0.75 114.94 124.40 2vh4 s ASN 248 Ca 0.06 0.33 -0.04 0.00 -1.57 0.00 0.00 52.86 51.64 2vh4 s ASN 248 Cb -0.14 -2.11 -0.02 0.00 -0.02 0.00 0.00 41.25 38.95 2vh4 s ASN 248 CO -0.03 0.19 0.06 -0.94 -2.57 0.00 0.00 177.10 173.81 2vh4 s SER 249 N 0.21 0.30 -0.22 -1.22 1.04 -0.77 -4.83 113.70 108.21 2vh4 s SER 249 Ca 0.11 -0.77 -0.18 0.00 0.48 0.00 0.00 55.95 55.59 2vh4 s SER 249 Cb -0.12 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 2vh4 s SER 249 CO 0.00 -0.60 0.49 -1.61 0.98 0.00 0.00 173.24 172.50 2vh4 s GLU 250 N -3.46 4.15 0.29 4.02 2.02 -1.26 -0.91 118.70 123.54 2vh4 s GLU 250 Ca 0.02 0.34 0.10 0.00 0.02 0.00 0.00 54.97 55.45 2vh4 s GLU 250 Cb 0.04 -3.58 -0.05 0.00 0.10 0.00 0.00 34.13 30.64 2vh4 s GLU 250 CO -0.09 -0.19 -0.08 -1.21 0.02 0.00 0.00 175.26 173.72 2vh4 s GLU 251 N 1.77 2.00 0.00 1.61 0.41 0.30 -4.95 118.70 119.84 2vh4 s GLU 251 Ca 0.22 -1.65 0.00 0.00 -0.41 0.00 0.00 54.97 53.13 2vh4 s GLU 251 Cb -0.15 -1.94 0.00 0.00 -1.78 0.00 0.00 34.13 30.25 2vh4 s GLU 251 CO 0.09 0.29 0.91 0.09 -0.49 0.00 0.00 175.26 176.15 2vh4 n ASN 252 N -0.80 1.77 -4.03 -0.19 3.02 -1.26 -0.40 115.26 113.37 2vh4 n ASN 252 Ca -0.05 -1.84 -0.30 0.00 -0.03 0.00 0.00 54.58 52.36 2vh4 n ASN 252 Cb 0.60 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.61 2vh4 n ASN 252 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vh4 s LEU 253 N -0.84 1.86 -0.19 3.41 1.43 -1.25 -1.95 118.68 121.15 2vh4 s LEU 253 Ca 0.00 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 2vh4 s LEU 253 Cb 0.00 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 45.01 2vh4 s LEU 253 CO 0.00 -0.07 -0.16 -0.47 0.23 0.00 0.00 176.35 175.88 2vh4 s TYR 254 N 1.45 2.85 -0.08 0.29 5.04 -0.87 -2.18 117.35 123.85 2vh4 s TYR 254 Ca 0.04 -1.59 -0.23 0.00 -2.44 0.00 0.00 57.07 52.85 2vh4 s TYR 254 Cb -0.14 -1.95 -0.04 0.00 0.35 0.00 0.00 41.96 40.18 2vh4 s TYR 254 CO -0.10 -0.77 0.68 0.42 -1.34 0.00 0.00 175.55 174.43 2vh4 s ILE 255 N 1.31 5.05 -0.31 3.14 1.01 0.34 -2.25 121.20 129.49 2vh4 s ILE 255 Ca 0.04 1.40 -0.02 0.00 0.00 0.00 0.00 60.65 62.06 2vh4 s ILE 255 Cb -0.14 -4.02 0.12 0.00 0.01 0.00 0.00 42.46 38.43 2vh4 s ILE 255 CO -0.11 0.24 0.19 -0.70 0.00 0.00 0.00 174.94 174.56 2vh4 s GLU 256 N 0.88 0.33 0.59 2.79 2.12 -1.26 -0.83 118.70 123.32 2vh4 s GLU 256 Ca 0.36 -0.70 0.07 0.00 0.36 0.00 0.00 54.97 55.06 2vh4 s GLU 256 Cb -0.17 -1.10 0.10 0.00 0.26 0.00 0.00 34.13 33.22 2vh4 s GLU 256 CO 0.17 -1.08 0.82 -0.85 -0.54 0.00 0.00 175.26 173.78 2vh4 n GLU 257 N 4.89 0.46 0.11 4.30 0.00 -0.57 -5.02 120.64 124.81 2vh4 n GLU 257 Ca 0.00 -2.95 -0.03 0.00 0.00 0.00 0.00 57.16 54.18 2vh4 n GLU 257 Cb 0.41 -0.32 0.04 0.00 0.00 0.00 0.00 31.44 31.58 2vh4 n GLU 257 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2vh4 h GLU 258 N 0.00 0.00 -0.33 3.44 4.11 -2.03 -3.30 114.58 116.47 2vh4 h GLU 258 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2vh4 h GLU 258 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2vh4 h GLU 258 CO 0.37 0.77 0.00 0.27 0.07 0.00 0.00 179.01 180.49 2vh4 n ASN 259 N -3.56 3.07 -3.46 3.06 0.23 -1.26 -5.00 115.26 108.34 2vh4 n ASN 259 Ca -0.00 -2.16 -0.13 0.00 -0.53 0.00 0.00 54.58 51.76 2vh4 n ASN 259 Cb 0.76 -0.28 -0.03 0.00 -2.08 0.00 0.00 39.78 38.15 2vh4 n ASN 259 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2vh4 s ALA 260 N -1.29 -1.68 0.18 -2.53 0.00 -1.24 -1.31 121.76 113.89 2vh4 s ALA 260 Ca 0.26 0.78 0.09 0.00 0.00 0.00 0.00 51.96 53.09 2vh4 s ALA 260 Cb 0.15 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2vh4 s ALA 260 CO 0.14 -0.65 -0.17 0.42 0.00 0.00 0.00 175.76 175.50 2vh4 s ILE 261 N -3.01 1.84 0.00 0.00 1.09 -0.46 -1.51 121.20 119.15 2vh4 s ILE 261 Ca -0.01 -2.02 -0.17 0.00 -1.10 0.00 0.00 60.65 57.35 2vh4 s ILE 261 Cb -0.01 -1.92 0.06 0.00 -1.06 0.00 0.00 42.46 39.53 2vh4 s ILE 261 CO -0.07 -0.39 0.79 0.61 -0.10 0.00 0.00 174.94 175.78 2vh4 n GLY 262 N 0.08 0.43 3.34 6.18 0.00 -0.01 0.76 105.19 115.97 2vh4 n GLY 262 Ca -0.11 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 2vh4 n GLY 262 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vh4 s PHE 263 N -2.55 0.19 -0.12 1.61 -0.12 -0.58 -0.50 117.98 115.91 2vh4 s PHE 263 Ca 0.18 -0.56 0.03 0.00 -0.05 0.00 0.00 56.93 56.53 2vh4 s PHE 263 Cb -0.01 0.05 0.01 0.00 -0.63 0.00 0.00 43.02 42.44 2vh4 s PHE 263 CO 0.00 -0.71 -0.20 0.08 -0.05 0.00 0.00 175.22 174.34 2vh4 s VAL 264 N -3.91 1.86 -0.18 -2.49 1.01 -0.93 -1.40 120.40 114.36 2vh4 s VAL 264 Ca 0.12 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 2vh4 s VAL 264 Cb 0.03 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.77 2vh4 s VAL 264 CO -0.04 0.51 -0.15 -0.75 0.00 0.00 0.00 175.10 174.67 2vh4 s LYS 265 N 0.71 3.15 0.36 2.72 2.20 0.02 -4.29 119.74 124.61 2vh4 s LYS 265 Ca -0.11 -0.76 -0.24 0.00 -0.36 0.00 0.00 55.97 54.50 2vh4 s LYS 265 Cb -0.16 -2.67 -0.10 0.00 -1.51 0.00 0.00 37.83 33.38 2vh4 s LYS 265 CO 0.02 -0.12 0.93 -1.25 -0.36 0.00 0.00 175.35 174.57 2vh4 s PRO 266 N 1.14 4.44 0.50 4.03 0.04 -1.26 -0.44 135.00 143.44 2vh4 s PRO 266 Ca 0.01 1.23 -0.08 0.00 0.04 0.00 0.00 61.00 62.20 2vh4 s PRO 266 Cb -0.14 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 2vh4 s PRO 266 CO -0.06 0.17 0.84 0.71 0.04 0.00 0.00 177.00 178.70 2vh4 s TYR 267 N -1.82 3.56 0.72 0.56 1.51 -0.03 -1.97 117.35 119.88 2vh4 s TYR 267 Ca 0.54 0.97 -0.16 0.00 -1.01 0.00 0.00 57.07 57.41 2vh4 s TYR 267 Cb -0.15 -2.42 -0.01 0.00 -0.11 0.00 0.00 41.96 39.26 2vh4 s TYR 267 CO 0.20 -0.33 0.75 0.00 -1.11 0.00 0.00 175.55 175.05 2vh4 n ALA 268 N -2.17 -0.90 -0.01 3.71 0.00 0.11 -2.18 120.51 119.07 2vh4 n ALA 268 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2vh4 n ALA 268 Cb 0.55 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2vh4 n ALA 268 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vh4 n LYS 269 N -1.33 0.00 -3.18 0.00 4.76 -1.26 -4.28 118.16 112.87 2vh4 n LYS 269 Ca 0.11 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.33 2vh4 n LYS 269 Cb 0.50 -2.78 0.05 0.00 -1.84 0.00 0.00 35.03 30.96 2vh4 n LYS 269 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2vh4 n ASN 270 N 0.00 -6.15 -0.09 4.39 4.13 -0.93 -4.91 115.26 111.71 2vh4 n ASN 270 Ca 0.00 -0.36 -0.11 0.00 1.68 0.00 0.00 54.58 55.80 2vh4 n ASN 270 Cb 0.00 -4.91 -0.15 0.00 -1.54 0.00 0.00 39.78 33.18 2vh4 n ASN 270 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2vh4 n HIS 271 N -4.65 0.21 -4.22 3.10 8.25 -1.26 -4.88 115.22 111.78 2vh4 n HIS 271 Ca -0.08 0.07 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 2vh4 n HIS 271 Cb 0.60 -1.04 -0.12 0.00 1.12 0.00 0.00 29.99 30.55 2vh4 n HIS 271 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2vh4 s TYR 272 N -2.51 1.44 0.21 4.41 1.51 -1.26 -0.77 117.35 120.36 2vh4 s TYR 272 Ca -0.11 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.53 2vh4 s TYR 272 Cb 0.07 -0.79 -0.05 0.00 -0.11 0.00 0.00 41.96 41.08 2vh4 s TYR 272 CO 0.81 0.12 -0.04 -1.12 -1.11 0.00 0.00 175.55 174.21 2vh4 s SER 273 N -1.88 1.88 -0.21 2.29 0.01 -0.78 -0.85 113.70 114.16 2vh4 s SER 273 Ca 0.02 -1.15 -0.05 0.00 1.31 0.00 0.00 55.95 56.09 2vh4 s SER 273 Cb -0.09 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 2vh4 s SER 273 CO 0.03 -0.44 -0.01 0.12 0.41 0.00 0.00 173.24 173.35 2vh4 s PHE 274 N -3.36 3.01 -0.18 2.43 5.36 0.41 -1.22 117.98 124.43 2vh4 s PHE 274 Ca 0.25 -0.60 -0.08 0.00 -0.96 0.00 0.00 56.93 55.54 2vh4 s PHE 274 Cb 0.04 -2.09 -0.04 0.00 -0.34 0.00 0.00 43.02 40.59 2vh4 s PHE 274 CO 0.06 -0.34 0.08 0.08 -1.46 0.00 0.00 175.22 173.64 2vh4 s VAL 275 N 1.15 4.91 -0.09 3.12 1.01 0.16 -0.80 120.40 129.87 2vh4 s VAL 275 Ca 0.03 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2vh4 s VAL 275 Cb -0.14 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.02 2vh4 s VAL 275 CO 0.01 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.38 2vh4 s ALA 276 N 0.35 1.74 -0.07 5.51 0.00 -0.49 -0.55 121.76 128.26 2vh4 s ALA 276 Ca 0.04 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2vh4 s ALA 276 Cb -0.12 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.31 2vh4 s ALA 276 CO -0.00 0.18 -0.10 0.42 0.00 0.00 0.00 175.76 176.26 2vh4 s ILE 277 N 0.54 0.97 -0.43 0.00 1.01 0.72 -1.53 121.20 122.48 2vh4 s ILE 277 Ca -0.16 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2vh4 s ILE 277 Cb -0.17 -0.92 0.11 0.00 0.01 0.00 0.00 42.46 41.50 2vh4 s ILE 277 CO 0.06 0.32 0.22 -0.22 0.00 0.00 0.00 174.94 175.33 2vh4 s LEU 278 N 0.88 5.26 0.55 2.97 2.96 0.23 -1.53 118.68 130.00 2vh4 s LEU 278 Ca -0.11 -2.10 -0.19 0.00 -0.22 0.00 0.00 54.13 51.51 2vh4 s LEU 278 Cb -0.15 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2vh4 s LEU 278 CO 0.01 -0.53 1.13 -2.16 -1.32 0.00 0.00 176.35 173.48 2vh4 s PRO 279 N 1.05 3.29 0.76 0.98 0.04 -1.26 -1.35 135.00 138.51 2vh4 s PRO 279 Ca 0.09 1.61 -0.14 0.00 0.04 0.00 0.00 61.00 62.60 2vh4 s PRO 279 Cb -0.23 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.38 2vh4 s PRO 279 CO -0.04 -0.90 1.18 -0.51 0.04 0.00 0.00 177.00 176.77 2vh4 s ASP 280 N -1.82 4.04 0.18 6.66 1.11 -0.43 -4.92 116.67 121.50 2vh4 s ASP 280 Ca 0.73 2.25 0.20 0.00 0.18 0.00 0.00 52.55 55.91 2vh4 s ASP 280 Cb -0.24 -2.58 -0.02 0.00 1.07 0.00 0.00 42.92 41.16 2vh4 s ASP 280 CO 0.28 -2.36 1.04 1.05 1.18 0.00 0.00 175.17 176.36 2vh4 h GLU 281 N -0.64 0.00 -0.25 8.23 9.09 -1.94 -3.37 114.58 125.70 2vh4 h GLU 281 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 2vh4 h GLU 281 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2vh4 h GLU 281 CO 0.49 0.14 0.00 0.27 0.05 0.00 0.00 179.01 179.96 2vh4 n ASN 282 N -2.83 0.25 -4.12 3.06 0.23 -1.26 -4.68 115.26 105.91 2vh4 n ASN 282 Ca -0.03 -1.43 -0.08 0.00 -0.53 0.00 0.00 54.58 52.51 2vh4 n ASN 282 Cb 0.67 -0.13 -0.10 0.00 -2.08 0.00 0.00 39.78 38.14 2vh4 n ASN 282 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2vh4 s ILE 283 N -1.64 0.30 0.61 1.53 1.01 -1.26 -5.16 121.20 116.59 2vh4 s ILE 283 Ca 0.00 -1.86 -0.16 0.00 0.00 0.00 0.00 60.65 58.63 2vh4 s ILE 283 Cb 0.00 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2vh4 s ILE 283 CO 0.00 -0.86 1.10 -0.55 0.00 0.00 0.00 174.94 174.63 2vh4 s SER 284 N -2.97 5.42 0.16 3.58 0.15 -1.26 -4.91 113.70 113.86 2vh4 s SER 284 Ca 0.12 2.00 -0.11 0.00 0.70 0.00 0.00 55.95 58.66 2vh4 s SER 284 Cb 0.07 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.86 2vh4 s SER 284 CO -0.06 -1.42 1.60 0.58 1.20 0.00 0.00 173.24 175.14 2vh4 h VAL 285 N 0.43 1.27 -0.16 4.45 2.07 -1.92 -1.10 116.25 121.29 2vh4 h VAL 285 Ca -0.48 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 2vh4 h VAL 285 Cb 1.24 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2vh4 h VAL 285 CO 0.56 0.41 -0.18 0.78 0.02 0.00 0.00 177.57 179.16 2vh4 h ASN 286 N 0.84 0.26 -0.32 0.57 -0.26 -1.92 -2.91 115.58 111.83 2vh4 h ASN 286 Ca 0.15 -0.06 -0.11 0.00 -0.56 0.00 0.00 56.30 55.71 2vh4 h ASN 286 Cb 0.58 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 2vh4 h ASN 286 CO 0.03 0.46 -0.23 1.05 -1.06 0.00 0.00 177.43 177.68 2vh4 h GLU 287 N 0.25 0.72 -0.46 0.81 9.09 -1.83 -3.05 114.58 120.12 2vh4 h GLU 287 Ca 0.05 -0.35 -0.05 0.00 0.05 0.00 0.00 59.36 59.06 2vh4 h GLU 287 Cb 0.47 -0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.54 2vh4 h GLU 287 CO 0.03 0.96 0.11 -0.92 0.05 0.00 0.00 179.01 179.24 2vh4 h TYR 288 N 0.49 0.78 -0.81 2.06 3.20 -1.12 -2.56 116.97 119.01 2vh4 h TYR 288 Ca 0.06 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2vh4 h TYR 288 Cb 0.79 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 2vh4 h TYR 288 CO 0.07 0.72 0.44 0.82 -1.64 0.00 0.00 178.16 178.56 2vh4 h ILE 289 N 0.62 1.24 0.00 1.81 1.08 -1.59 -2.49 117.51 118.19 2vh4 h ILE 289 Ca 0.14 -0.61 -0.07 0.00 -0.39 0.00 0.00 64.86 63.94 2vh4 h ILE 289 Cb 0.33 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 2vh4 h ILE 289 CO 0.00 0.27 -0.34 0.07 -0.69 0.00 0.00 178.15 177.47 2vh4 h LYS 290 N 1.14 0.00 0.00 2.37 5.09 -1.41 -2.80 116.57 120.96 2vh4 h LYS 290 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.03 2vh4 h LYS 290 Cb 0.04 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.37 2vh4 h LYS 290 CO -0.04 0.34 0.00 1.79 -2.09 0.00 0.00 179.45 179.44 2vh4 h THR 291 N 0.00 0.00 -3.45 0.07 1.35 -1.03 -3.46 112.91 106.39 2vh4 h THR 291 Ca -0.00 -0.64 -0.53 0.00 -0.55 0.00 0.00 66.41 64.69 2vh4 h THR 291 Cb 0.70 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2vh4 h THR 291 CO 0.04 0.00 0.42 -0.22 -0.25 0.00 0.00 175.52 175.51 2vh4 s LEU 292 N -5.69 4.43 0.24 3.87 0.20 -1.06 -5.05 118.68 115.63 2vh4 s LEU 292 Ca 0.05 1.83 0.02 0.00 0.69 0.00 0.00 54.13 56.72 2vh4 s LEU 292 Cb 0.08 -3.58 -0.05 0.00 -0.43 0.00 0.00 46.19 42.21 2vh4 s LEU 292 CO 0.58 -0.22 0.06 0.42 -0.29 0.00 0.00 176.35 176.90 2vh4 s THR 293 N 0.47 0.65 0.06 3.68 -4.23 -1.26 -4.93 115.64 110.08 2vh4 s THR 293 Ca 0.51 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.77 2vh4 s THR 293 Cb -0.25 -2.49 -0.17 0.00 1.34 0.00 0.00 72.50 70.94 2vh4 s THR 293 CO 0.30 -0.15 1.59 1.23 -0.54 0.00 0.00 174.62 177.06 2vh4 h GLY 294 N 2.46 -0.17 1.35 3.99 0.00 -1.83 -2.13 103.07 106.74 2vh4 h GLY 294 Ca -0.38 0.06 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2vh4 h GLY 294 CO 0.62 -0.06 -0.24 0.06 0.00 0.00 0.00 176.54 176.92 2vh4 h GLN 295 N -0.28 0.74 -0.70 4.80 3.07 -1.87 -2.22 115.11 118.65 2vh4 h GLN 295 Ca -0.02 -0.30 0.01 0.00 0.09 0.00 0.00 58.65 58.43 2vh4 h GLN 295 Cb 0.23 -0.03 -0.04 0.00 0.08 0.00 0.00 27.48 27.72 2vh4 h GLN 295 CO 0.03 0.91 0.46 0.87 0.09 0.00 0.00 178.83 181.19 2vh4 h LYS 296 N 0.65 0.91 -0.73 0.06 1.57 -1.97 -0.44 116.57 116.62 2vh4 h LYS 296 Ca 0.09 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2vh4 h LYS 296 Cb 0.74 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2vh4 h LYS 296 CO 0.06 0.60 0.32 0.35 -0.57 0.00 0.00 179.45 180.21 2vh4 h PHE 297 N 0.94 1.08 -0.21 -1.35 3.57 -1.15 0.55 116.94 120.37 2vh4 h PHE 297 Ca 0.26 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2vh4 h PHE 297 Cb -0.10 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.31 2vh4 h PHE 297 CO -0.03 0.82 0.07 0.82 -2.23 0.00 0.00 178.31 177.76 2vh4 h ILE 298 N 1.03 1.18 -0.21 1.41 1.08 -1.15 -3.26 117.51 117.59 2vh4 h ILE 298 Ca 0.25 -0.57 -0.17 0.00 -0.39 0.00 0.00 64.86 63.98 2vh4 h ILE 298 Cb 0.17 1.17 -0.00 0.00 -3.07 0.00 0.00 36.82 35.08 2vh4 h ILE 298 CO -0.03 0.18 -0.56 0.44 -0.69 0.00 0.00 178.15 177.50 2vh4 h ASP 299 N 0.17 0.71 -0.06 1.72 3.32 -0.84 -2.45 116.42 118.99 2vh4 h ASP 299 Ca 0.07 -0.39 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 2vh4 h ASP 299 Cb 0.22 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2vh4 h ASP 299 CO -0.00 1.12 -0.11 0.17 -1.72 0.00 0.00 179.24 178.70 2vh4 h LEU 300 N 0.49 0.34 -0.16 1.55 8.10 -0.96 0.35 115.31 125.01 2vh4 h LEU 300 Ca 0.01 -0.07 -0.13 0.00 0.11 0.00 0.00 57.88 57.80 2vh4 h LEU 300 Cb 1.12 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 41.25 2vh4 h LEU 300 CO 0.11 0.48 -0.41 0.40 -4.11 0.00 0.00 178.44 174.92 2vh4 h ILE 301 N 0.34 1.34 -0.97 0.15 2.04 -1.59 -2.78 117.51 116.04 2vh4 h ILE 301 Ca 0.07 -1.67 0.05 0.00 1.00 0.00 0.00 64.86 64.31 2vh4 h ILE 301 Cb 0.40 1.98 -0.06 0.00 -0.74 0.00 0.00 36.82 38.40 2vh4 h ILE 301 CO 0.02 0.51 0.63 0.11 0.00 0.00 0.00 178.15 179.42 2vh4 h LYS 302 N 0.21 1.16 -0.14 2.37 6.56 -0.82 -2.68 116.57 123.23 2vh4 h LYS 302 Ca -0.00 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2vh4 h LYS 302 Cb 1.02 -0.26 0.00 0.00 -0.57 0.00 0.00 32.23 32.42 2vh4 h LYS 302 CO 0.09 0.77 0.00 0.09 -2.06 0.00 0.00 179.45 178.33 2vh4 n ASN 303 N -4.49 1.67 -4.66 0.86 5.03 0.11 -4.92 115.26 108.87 2vh4 n ASN 303 Ca 0.14 -1.67 -0.53 0.00 0.87 0.00 0.00 54.58 53.38 2vh4 n ASN 303 Cb 0.12 -0.09 -0.06 0.00 -1.02 0.00 0.00 39.78 38.74 2vh4 n ASN 303 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vh4 n ALA 304 N 0.32 -0.16 -1.94 5.41 0.00 -1.01 -4.91 120.51 118.20 2vh4 n ALA 304 Ca 0.17 0.43 -0.40 0.00 0.00 0.00 0.00 53.44 53.64 2vh4 n ALA 304 Cb 0.34 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 17.51 2vh4 n ALA 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2vh4 s LYS 305 N 2.18 4.74 -0.84 0.00 -2.85 -0.95 -4.75 119.74 117.26 2vh4 s LYS 305 Ca 0.90 1.38 -0.25 0.00 -1.00 0.00 0.00 55.97 57.00 2vh4 s LYS 305 Cb -0.93 -3.30 -0.00 0.00 -2.06 0.00 0.00 37.83 31.54 2vh4 s LYS 305 CO 0.54 0.46 1.67 0.42 0.10 0.00 0.00 175.35 178.53 2vh4 s ILE 306 N -0.88 3.61 0.02 3.79 1.01 -1.26 -2.04 121.20 125.45 2vh4 s ILE 306 Ca 0.41 -0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.65 2vh4 s ILE 306 Cb -0.24 -4.45 0.04 0.00 0.01 0.00 0.00 42.46 37.82 2vh4 s ILE 306 CO 0.30 -1.38 0.46 0.28 0.00 0.00 0.00 174.94 174.59 2vh4 s THR 307 N 7.64 0.04 0.15 2.92 -1.32 -0.82 -5.01 115.64 119.24 2vh4 s THR 307 Ca 0.56 -0.34 -0.31 0.00 -1.21 0.00 0.00 61.69 60.40 2vh4 s THR 307 Cb -0.06 -0.91 -0.08 0.00 -1.51 0.00 0.00 72.50 69.93 2vh4 s THR 307 CO 0.04 -0.19 1.31 -0.22 -2.21 0.00 0.00 174.62 173.36 2vh4 s LEU 308 N -1.79 4.40 -0.04 9.08 2.96 -1.26 -3.83 118.68 128.20 2vh4 s LEU 308 Ca -0.07 2.31 -0.01 0.00 -0.22 0.00 0.00 54.13 56.13 2vh4 s LEU 308 Cb -0.01 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.11 2vh4 s LEU 308 CO 0.00 -0.55 0.06 0.54 -1.32 0.00 0.00 176.35 175.08 2vh4 s VAL 309 N 0.58 -0.09 -0.66 1.68 0.11 0.46 -4.98 120.40 117.51 2vh4 s VAL 309 Ca 0.59 0.30 -0.27 0.00 -2.93 0.00 0.00 61.98 59.67 2vh4 s VAL 309 Cb -0.35 -0.13 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 2vh4 s VAL 309 CO 0.34 0.12 1.31 0.00 -3.33 0.00 0.00 175.10 173.54 2vh4 s ARG 310 N 1.55 3.27 -0.13 1.54 3.03 -1.26 -0.53 118.95 126.41 2vh4 s ARG 310 Ca -0.03 0.04 -0.06 0.00 2.03 0.00 0.00 55.73 57.71 2vh4 s ARG 310 Cb -0.12 -4.14 -0.04 0.00 -1.03 0.00 0.00 34.95 29.62 2vh4 s ARG 310 CO -0.03 -2.02 0.09 0.00 -1.13 0.00 0.00 175.30 172.20 2vh4 s ALA 311 N 5.74 3.61 -0.25 7.88 0.00 -0.09 -4.97 121.76 133.68 2vh4 s ALA 311 Ca 0.41 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 2vh4 s ALA 311 Cb -0.08 -1.85 0.02 0.00 0.00 0.00 0.00 23.12 21.21 2vh4 s ALA 311 CO 0.20 0.48 -0.04 -1.12 0.00 0.00 0.00 175.76 175.29 2vh4 s SER 312 N -0.59 4.45 -0.25 0.00 0.01 -1.26 -1.85 113.70 114.21 2vh4 s SER 312 Ca 0.12 -0.81 -0.02 0.00 1.31 0.00 0.00 55.95 56.54 2vh4 s SER 312 Cb -0.12 -1.71 0.02 0.00 0.21 0.00 0.00 66.02 64.42 2vh4 s SER 312 CO 0.02 -0.13 -0.05 -0.22 0.41 0.00 0.00 173.24 173.27 2vh4 s LEU 313 N 1.37 3.16 0.33 2.44 2.96 0.08 -4.89 118.68 124.11 2vh4 s LEU 313 Ca 0.01 -0.77 -0.29 0.00 -0.22 0.00 0.00 54.13 52.86 2vh4 s LEU 313 Cb -0.17 -1.69 -0.11 0.00 0.50 0.00 0.00 46.19 44.73 2vh4 s LEU 313 CO -0.03 -0.11 1.42 -2.16 -1.32 0.00 0.00 176.35 174.14 2vh4 s PRO 314 N 1.37 4.24 0.00 0.98 0.04 -1.26 -1.07 135.00 139.29 2vh4 s PRO 314 Ca 0.02 2.38 -0.27 0.00 0.04 0.00 0.00 61.00 63.16 2vh4 s PRO 314 Cb -0.16 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 2vh4 s PRO 314 CO -0.04 -0.38 0.87 0.21 0.04 0.00 0.00 177.00 177.70 2vh4 s LYS 315 N -1.50 4.53 -0.04 4.56 2.20 -0.01 -4.92 119.74 124.57 2vh4 s LYS 315 Ca 0.53 1.23 -0.18 0.00 -0.36 0.00 0.00 55.97 57.19 2vh4 s LYS 315 Cb -0.43 -3.43 0.04 0.00 -1.51 0.00 0.00 37.83 32.49 2vh4 s LYS 315 CO 0.54 0.06 0.40 -0.59 -0.36 0.00 0.00 175.35 175.40 2vh4 s PHE 316 N 0.68 -0.32 -0.14 4.03 -0.12 -0.92 -4.59 117.98 116.61 2vh4 s PHE 316 Ca 0.46 0.56 -0.05 0.00 -0.05 0.00 0.00 56.93 57.85 2vh4 s PHE 316 Cb -0.20 0.17 0.07 0.00 -0.63 0.00 0.00 43.02 42.43 2vh4 s PHE 316 CO 0.25 -0.42 0.28 0.21 -0.05 0.00 0.00 175.22 175.49 2vh4 s LYS 317 N -1.10 0.17 0.22 1.99 2.20 -1.26 -0.24 119.74 121.72 2vh4 s LYS 317 Ca -0.11 0.76 -0.19 0.00 -0.36 0.00 0.00 55.97 56.07 2vh4 s LYS 317 Cb -0.04 -0.03 0.03 0.00 -1.51 0.00 0.00 37.83 36.28 2vh4 s LYS 317 CO 0.05 -0.30 0.59 1.52 -0.36 0.00 0.00 175.35 176.86 2vh4 s TYR 318 N 2.44 -0.16 0.17 4.03 -0.85 -0.82 -5.02 117.35 117.14 2vh4 s TYR 318 Ca 0.01 -0.21 0.07 0.00 -0.52 0.00 0.00 57.07 56.43 2vh4 s TYR 318 Cb -0.12 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 2vh4 s TYR 318 CO -0.09 -1.02 -0.00 -1.21 -1.52 0.00 0.00 175.55 171.71 2vh4 s GLU 319 N -3.88 2.41 -0.08 -3.49 2.02 -1.26 -1.98 118.70 112.43 2vh4 s GLU 319 Ca 0.10 -1.10 -0.08 0.00 0.02 0.00 0.00 54.97 53.91 2vh4 s GLU 319 Cb -0.03 -2.36 0.02 0.00 0.10 0.00 0.00 34.13 31.86 2vh4 s GLU 319 CO -0.00 0.46 0.22 -0.47 0.02 0.00 0.00 175.26 175.49 2vh4 s TYR 320 N -1.71 -0.24 -0.05 1.61 5.04 -0.52 -4.99 117.35 116.49 2vh4 s TYR 320 Ca 0.27 0.57 0.03 0.00 -2.44 0.00 0.00 57.07 55.50 2vh4 s TYR 320 Cb -0.09 0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.31 2vh4 s TYR 320 CO 0.19 -0.12 -0.12 0.99 -1.34 0.00 0.00 175.55 175.14 2vh4 s THR 321 N 0.07 1.09 -0.04 4.34 2.01 -1.26 -0.92 115.64 120.93 2vh4 s THR 321 Ca -0.00 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.53 2vh4 s THR 321 Cb -0.02 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2vh4 s THR 321 CO 0.00 0.34 -0.03 -0.51 -0.69 0.00 0.00 174.62 173.73 2vh4 s ILE 322 N 0.52 0.47 -0.38 1.82 2.07 0.13 -5.02 121.20 120.81 2vh4 s ILE 322 Ca -0.11 -0.07 -0.28 0.00 -1.41 0.00 0.00 60.65 58.77 2vh4 s ILE 322 Cb -0.14 -0.52 0.02 0.00 0.13 0.00 0.00 42.46 41.95 2vh4 s ILE 322 CO 0.03 0.22 1.04 -1.59 -1.91 0.00 0.00 174.94 172.73 2vh4 s LYS 323 N 1.01 3.90 0.00 3.50 0.00 -1.26 -1.50 119.74 125.39 2vh4 s LYS 323 Ca -0.10 0.77 0.17 0.00 0.00 0.00 0.00 55.97 56.82 2vh4 s LYS 323 Cb -0.14 -3.81 0.69 0.00 0.00 0.00 0.00 37.83 34.58 2vh4 s LYS 323 CO -0.01 -1.05 1.49 -1.33 0.00 0.00 0.00 175.35 174.46 2vh4 n MET 324 N 7.11 1.57 0.08 1.78 0.00 0.46 -4.43 117.12 123.68 2vh4 n MET 324 Ca 0.10 -0.86 -0.15 0.00 0.00 0.00 0.00 57.70 56.80 2vh4 n MET 324 Cb 0.48 -1.33 -0.08 0.00 0.00 0.00 0.00 33.22 32.29 2vh4 n MET 324 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 2vh4 h ASN 325 N 1.64 -1.43 -0.35 7.83 4.21 -1.92 -1.30 115.58 124.26 2vh4 h ASN 325 Ca 0.00 0.16 -0.05 0.00 1.21 0.00 0.00 56.30 57.63 2vh4 h ASN 325 Cb 0.36 0.55 -0.02 0.00 -1.12 0.00 0.00 38.32 38.09 2vh4 h ASN 325 CO 0.00 -0.50 0.08 -0.33 -1.29 0.00 0.00 177.43 175.38 2vh4 h GLU 326 N -0.65 0.66 -0.65 0.81 5.08 -1.98 -1.72 114.58 116.13 2vh4 h GLU 326 Ca 0.03 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2vh4 h GLU 326 Cb 0.70 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2vh4 h GLU 326 CO -0.31 0.62 0.24 1.15 -1.00 0.00 0.00 179.01 179.71 2vh4 h THR 327 N 0.64 1.24 0.01 1.13 2.02 -1.73 -2.49 112.91 113.73 2vh4 h THR 327 Ca 0.14 -0.79 -0.21 0.00 0.77 0.00 0.00 66.41 66.33 2vh4 h THR 327 Cb 0.29 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2vh4 h THR 327 CO 0.00 0.31 -0.98 -0.07 0.37 0.00 0.00 175.52 175.15 2vh4 h LEU 328 N 0.92 0.06 -1.24 2.58 3.38 -0.88 -2.91 115.31 117.22 2vh4 h LEU 328 Ca 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2vh4 h LEU 328 Cb 0.24 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2vh4 h LEU 328 CO -0.01 1.00 0.31 -0.33 0.09 0.00 0.00 178.44 179.50 2vh4 h GLU 329 N 0.01 0.84 0.00 1.13 5.08 -1.27 -1.76 114.58 118.61 2vh4 h GLU 329 Ca -0.02 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2vh4 h GLU 329 Cb 1.71 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2vh4 h GLU 329 CO 0.13 0.63 0.00 -1.13 -1.00 0.00 0.00 179.01 177.64 2vh4 n SER 330 N -4.37 0.00 -0.74 1.42 3.41 -0.94 -1.78 113.62 110.62 2vh4 n SER 330 Ca 0.06 0.24 0.13 0.00 -0.26 0.00 0.00 58.87 59.04 2vh4 n SER 330 Cb 0.11 -0.41 0.26 0.00 -0.26 0.00 0.00 64.21 63.92 2vh4 n SER 330 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vh4 n LEU 331 N -1.41 2.34 0.00 1.04 4.77 -0.93 -4.95 117.00 117.86 2vh4 n LEU 331 Ca 0.09 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 2vh4 n LEU 331 Cb 0.26 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2vh4 n LEU 331 CO 0.22 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2vh4 n GLY 332 N 1.29 0.81 3.40 -0.72 0.00 -0.73 -4.55 105.19 104.69 2vh4 n GLY 332 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 2vh4 n GLY 332 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2vh4 s MET 333 N -0.81 3.92 -0.15 1.61 0.00 -0.71 -4.79 119.30 118.37 2vh4 s MET 333 Ca 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 55.69 53.13 2vh4 s MET 333 Cb 0.00 -4.77 -0.09 0.00 0.00 0.00 0.00 34.83 29.97 2vh4 s MET 333 CO 0.00 -1.53 -0.14 0.25 0.00 0.00 0.00 175.02 173.60 2vh4 n THR 334 N 4.16 0.86 -0.19 10.11 -2.24 -1.26 -3.34 114.28 122.37 2vh4 n THR 334 Ca 0.26 -0.31 -0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2vh4 n THR 334 Cb 0.44 -1.11 0.24 0.00 -2.10 0.00 0.00 70.33 67.80 2vh4 n THR 334 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2vh4 h ASP 335 N -0.07 0.84 -0.17 3.42 5.19 -1.91 -2.86 116.42 120.86 2vh4 h ASP 335 Ca -0.34 -0.05 0.05 0.00 -0.62 0.00 0.00 57.03 56.07 2vh4 h ASP 335 Cb 1.50 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.79 2vh4 h ASP 335 CO -0.07 0.65 0.17 0.00 -3.12 0.00 0.00 179.24 176.86 2vh4 h ALA 336 N 1.50 1.83 -0.17 3.45 0.00 -1.88 -1.74 119.26 122.25 2vh4 h ALA 336 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2vh4 h ALA 336 Cb -0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vh4 h ALA 336 CO -0.05 -0.26 0.00 1.19 0.00 0.00 0.00 179.25 180.14 2vh4 n PHE 337 N -3.90 0.19 -3.95 0.00 3.01 -1.08 -0.97 117.46 110.76 2vh4 n PHE 337 Ca 0.01 -0.10 -0.33 0.00 1.01 0.00 0.00 57.45 58.04 2vh4 n PHE 337 Cb 0.29 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.62 2vh4 n PHE 337 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2vh4 s LEU 338 N -1.78 4.39 0.57 4.37 1.43 -0.69 -4.81 118.68 122.16 2vh4 s LEU 338 Ca 0.33 -1.77 0.32 0.00 -1.03 0.00 0.00 54.13 51.99 2vh4 s LEU 338 Cb 0.21 -1.67 1.43 0.00 0.03 0.00 0.00 46.19 46.18 2vh4 s LEU 338 CO 0.31 -0.35 1.76 1.55 0.23 0.00 0.00 176.35 179.84 2vh4 h PRO 339 N 7.83 0.00 0.00 1.29 0.13 -1.88 0.36 132.00 139.73 2vh4 h PRO 339 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2vh4 h PRO 339 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2vh4 h PRO 339 CO 0.55 0.00 -0.47 -3.47 -0.23 0.00 0.00 178.00 174.38 2vh4 n ASP 340 N -3.85 0.55 -0.02 1.44 4.64 -1.26 -4.48 116.55 113.57 2vh4 n ASP 340 Ca 0.19 0.05 -0.04 0.00 -1.38 0.00 0.00 54.79 53.62 2vh4 n ASP 340 Cb 1.09 0.06 -0.02 0.00 -1.04 0.00 0.00 41.12 41.21 2vh4 n ASP 340 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2vh4 n LYS 341 N -1.82 0.11 -1.59 -0.67 4.76 0.97 -5.07 118.16 114.85 2vh4 n LYS 341 Ca 0.05 0.03 -0.45 0.00 -2.87 0.00 0.00 58.31 55.06 2vh4 n LYS 341 Cb 0.39 -0.98 -0.02 0.00 -1.84 0.00 0.00 35.03 32.57 2vh4 n LYS 341 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vh4 n ALA 342 N -2.77 -0.34 -3.95 7.82 0.00 0.49 -4.89 120.51 116.86 2vh4 n ALA 342 Ca -0.08 0.40 -0.31 0.00 0.00 0.00 0.00 53.44 53.46 2vh4 n ALA 342 Cb 0.58 -2.02 -0.15 0.00 0.00 0.00 0.00 19.45 17.86 2vh4 n ALA 342 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2vh4 s ASP 343 N -0.44 4.55 -0.32 0.00 -1.08 -1.26 -4.84 116.67 113.28 2vh4 s ASP 343 Ca 0.62 -2.18 0.07 0.00 -0.52 0.00 0.00 52.55 50.54 2vh4 s ASP 343 Cb -0.73 -1.47 0.46 0.00 -1.46 0.00 0.00 42.92 39.72 2vh4 s ASP 343 CO 0.58 -0.37 1.34 0.49 0.52 0.00 0.00 175.17 177.74 2vh4 n PHE 344 N 4.21 1.90 0.48 -5.34 3.01 -1.26 -1.83 117.46 118.64 2vh4 n PHE 344 Ca 0.03 -2.04 0.10 0.00 1.01 0.00 0.00 57.45 56.55 2vh4 n PHE 344 Cb 0.41 -0.47 0.41 0.00 -0.01 0.00 0.00 39.48 39.81 2vh4 n PHE 344 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2vh4 n SER 345 N -0.90 0.32 0.01 4.37 3.41 -1.22 -2.05 113.62 117.56 2vh4 n SER 345 Ca 0.39 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.70 2vh4 n SER 345 Cb 0.90 -0.64 0.36 0.00 -0.26 0.00 0.00 64.21 64.57 2vh4 n SER 345 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2vh4 n LYS 346 N -1.85 0.04 -0.04 4.33 5.02 -0.66 -3.39 118.16 121.62 2vh4 n LYS 346 Ca 0.03 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 2vh4 n LYS 346 Cb 0.21 -1.53 0.03 0.00 -0.02 0.00 0.00 35.03 33.73 2vh4 n LYS 346 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2vh4 h LEU 347 N 0.00 0.77 0.00 -0.35 3.38 -1.31 -3.40 115.31 114.40 2vh4 h LEU 347 Ca 0.00 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2vh4 h LEU 347 Cb 0.53 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2vh4 h LEU 347 CO 0.00 1.12 0.00 0.61 0.09 0.00 0.00 178.44 180.26 2vh4 n GLY 348 N 0.19 0.00 3.73 0.83 0.00 -1.22 0.87 105.19 109.61 2vh4 n GLY 348 Ca -0.03 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 2vh4 n GLY 348 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vh4 s LYS 349 N -2.00 4.25 0.00 1.61 2.20 0.63 -4.70 119.74 121.74 2vh4 s LYS 349 Ca 0.00 0.24 0.04 0.00 -0.36 0.00 0.00 55.97 55.89 2vh4 s LYS 349 Cb 0.00 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2vh4 s LYS 349 CO 0.00 0.25 -0.10 0.45 -0.36 0.00 0.00 175.35 175.58 2vh4 s SER 350 N 0.40 4.35 0.00 1.43 0.15 -1.26 -1.49 113.70 117.28 2vh4 s SER 350 Ca 0.20 -0.22 0.08 0.00 0.70 0.00 0.00 55.95 56.71 2vh4 s SER 350 Cb -0.14 -0.94 0.22 0.00 -1.71 0.00 0.00 66.02 63.45 2vh4 s SER 350 CO 0.07 0.29 1.18 -0.90 1.20 0.00 0.00 173.24 175.07 2vh4 n ASP 351 N 1.67 2.66 -0.00 5.45 5.68 -1.14 -4.65 116.55 126.21 2vh4 n ASP 351 Ca -0.16 -1.99 0.04 0.00 -0.50 0.00 0.00 54.79 52.18 2vh4 n ASP 351 Cb 0.52 -0.16 -0.05 0.00 -1.14 0.00 0.00 41.12 40.29 2vh4 n ASP 351 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2vh4 n ILE 352 N 0.23 0.00 -0.06 2.12 -0.00 -1.26 -5.12 119.36 115.27 2vh4 n ILE 352 Ca 0.08 -0.27 0.00 0.00 -0.00 0.00 0.00 62.75 62.56 2vh4 n ILE 352 Cb 0.37 0.77 0.00 0.00 -0.00 0.00 0.00 39.64 40.78 2vh4 n ILE 352 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2vh4 n GLY 353 N 1.47 0.89 3.69 3.28 0.00 -1.26 -4.83 105.19 108.43 2vh4 n GLY 353 Ca 0.00 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2vh4 n GLY 353 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vh4 s ASN 354 N -1.65 6.88 0.17 1.61 3.84 -1.26 -4.83 114.94 119.70 2vh4 s ASN 354 Ca 0.00 2.10 -0.28 0.00 0.21 0.00 0.00 52.86 54.89 2vh4 s ASN 354 Cb 0.00 -2.56 -0.08 0.00 -0.55 0.00 0.00 41.25 38.06 2vh4 s ASN 354 CO 0.00 -0.69 0.88 -0.76 -2.79 0.00 0.00 177.10 173.75 2vh4 s LEU 355 N 2.19 4.58 0.18 3.21 1.43 -1.26 -4.51 118.68 124.50 2vh4 s LEU 355 Ca 0.63 1.78 -0.14 0.00 -1.03 0.00 0.00 54.13 55.37 2vh4 s LEU 355 Cb -0.31 -3.48 0.01 0.00 0.03 0.00 0.00 46.19 42.44 2vh4 s LEU 355 CO 0.27 0.10 0.41 -0.72 0.23 0.00 0.00 176.35 176.64 2vh4 s TYR 356 N -0.76 0.11 -0.34 0.29 -0.85 -0.76 -4.32 117.35 110.72 2vh4 s TYR 356 Ca 0.41 -0.47 -0.27 0.00 -0.52 0.00 0.00 57.07 56.22 2vh4 s TYR 356 Cb -0.24 0.19 0.01 0.00 0.38 0.00 0.00 41.96 42.30 2vh4 s TYR 356 CO 0.29 -0.83 0.99 0.42 -1.52 0.00 0.00 175.55 174.91 2vh4 s ILE 357 N -3.92 4.55 0.03 -3.49 1.01 -0.14 -1.15 121.20 118.09 2vh4 s ILE 357 Ca 0.13 1.46 -0.06 0.00 0.00 0.00 0.00 60.65 62.18 2vh4 s ILE 357 Cb 0.01 -4.36 -0.30 0.00 0.01 0.00 0.00 42.46 37.82 2vh4 s ILE 357 CO -0.02 -0.50 0.98 0.77 0.00 0.00 0.00 174.94 176.17 2vh4 h SER 358 N 8.28 0.50 -4.95 3.58 4.64 -1.34 -3.39 113.55 120.87 2vh4 h SER 358 Ca -0.22 -0.60 -0.07 0.00 -0.47 0.00 0.00 61.79 60.43 2vh4 h SER 358 Cb 1.07 -0.16 -0.19 0.00 -0.31 0.00 0.00 62.40 62.81 2vh4 h SER 358 CO 1.00 1.48 0.10 -1.83 -0.87 0.00 0.00 176.83 176.71 2vh4 s GLU 359 N -2.63 0.97 -0.45 4.77 -1.05 -1.25 -4.71 118.70 114.36 2vh4 s GLU 359 Ca -0.08 0.21 -0.08 0.00 -0.15 0.00 0.00 54.97 54.87 2vh4 s GLU 359 Cb 0.06 0.46 0.11 0.00 -0.44 0.00 0.00 34.13 34.31 2vh4 s GLU 359 CO 0.88 -0.29 0.30 0.08 0.95 0.00 0.00 175.26 177.18 2vh4 s VAL 360 N -1.14 4.11 -0.04 1.83 1.01 -1.26 -0.57 120.40 124.33 2vh4 s VAL 360 Ca -0.11 -1.69 -0.21 0.00 0.00 0.00 0.00 61.98 59.97 2vh4 s VAL 360 Cb -0.01 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 2vh4 s VAL 360 CO 0.08 -0.68 0.60 -0.22 0.00 0.00 0.00 175.10 174.88 2vh4 s LEU 361 N 1.36 4.36 -0.18 3.92 2.96 0.12 -0.41 118.68 130.81 2vh4 s LEU 361 Ca 0.05 1.09 -0.00 0.00 -0.22 0.00 0.00 54.13 55.05 2vh4 s LEU 361 Cb -0.25 -2.91 0.05 0.00 0.50 0.00 0.00 46.19 43.58 2vh4 s LEU 361 CO -0.00 0.03 -0.05 -2.28 -1.32 0.00 0.00 176.35 172.73 2vh4 s HIS 362 N 0.22 1.79 -0.07 5.38 5.65 -0.56 -0.88 115.29 126.82 2vh4 s HIS 362 Ca 0.32 -1.20 0.05 0.00 0.25 0.00 0.00 55.06 54.47 2vh4 s HIS 362 Cb -0.17 -1.35 -0.01 0.00 -1.18 0.00 0.00 32.58 29.87 2vh4 s HIS 362 CO 0.16 -0.65 -0.23 0.15 -0.65 0.00 0.00 174.74 173.52 2vh4 s LYS 363 N 1.60 2.65 0.16 2.88 1.02 -0.34 -0.69 119.74 127.01 2vh4 s LYS 363 Ca -0.01 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.14 2vh4 s LYS 363 Cb -0.16 -2.24 -0.05 0.00 -0.52 0.00 0.00 37.83 34.87 2vh4 s LYS 363 CO -0.07 0.39 -0.01 0.95 -0.92 0.00 0.00 175.35 175.68 2vh4 s THR 364 N -0.16 0.67 -0.13 2.17 -4.23 -0.09 -0.39 115.64 113.48 2vh4 s THR 364 Ca -0.03 -1.97 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 2vh4 s THR 364 Cb -0.14 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.69 2vh4 s THR 364 CO 0.04 -0.54 0.35 0.12 -0.54 0.00 0.00 174.62 174.05 2vh4 s PHE 365 N -3.66 -0.38 -0.03 3.99 5.36 -0.34 -1.44 117.98 121.48 2vh4 s PHE 365 Ca 0.22 0.91 -0.09 0.00 -0.96 0.00 0.00 56.93 57.01 2vh4 s PHE 365 Cb 0.06 0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.88 2vh4 s PHE 365 CO 0.02 -0.20 0.20 -1.50 -1.46 0.00 0.00 175.22 172.28 2vh4 s ILE 366 N 0.09 0.05 -0.18 3.12 2.07 -0.84 -0.68 121.20 124.83 2vh4 s ILE 366 Ca -0.01 -0.37 -0.04 0.00 -1.41 0.00 0.00 60.65 58.82 2vh4 s ILE 366 Cb -0.03 -0.41 0.06 0.00 0.13 0.00 0.00 42.46 42.21 2vh4 s ILE 366 CO 0.01 -0.21 0.05 -0.55 -1.91 0.00 0.00 174.94 172.34 2vh4 s SER 367 N -0.76 2.63 -0.30 4.50 0.15 0.35 -1.95 113.70 118.32 2vh4 s SER 367 Ca -0.08 -0.71 -0.09 0.00 0.70 0.00 0.00 55.95 55.77 2vh4 s SER 367 Cb -0.05 -0.46 -0.01 0.00 -1.71 0.00 0.00 66.02 63.80 2vh4 s SER 367 CO 0.01 -0.32 0.13 -0.69 1.20 0.00 0.00 173.24 173.58 2vh4 s VAL 368 N 1.97 4.48 0.00 4.45 1.01 0.67 -1.89 120.40 131.09 2vh4 s VAL 368 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2vh4 s VAL 368 Cb -0.16 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2vh4 s VAL 368 CO -0.08 0.09 0.00 -0.90 0.00 0.00 0.00 175.10 174.21 2vh4 n ASP 369 N 4.96 0.60 0.23 3.32 5.75 -0.90 -2.17 116.55 128.34 2vh4 n ASP 369 Ca -0.14 -0.20 0.11 0.00 -0.01 0.00 0.00 54.79 54.55 2vh4 n ASP 369 Cb 0.49 0.00 0.50 0.00 -1.03 0.00 0.00 41.12 41.08 2vh4 n ASP 369 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2vh4 h GLU 370 N 0.00 0.00 0.00 0.11 3.07 -1.97 -3.27 114.58 112.52 2vh4 h GLU 370 Ca 0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 2vh4 h GLU 370 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 2vh4 h GLU 370 CO 0.00 0.19 -2.19 1.28 -1.40 0.00 0.00 179.01 176.89 2vh4 n LEU 371 N -3.38 0.00 0.00 1.33 4.77 -1.26 -1.07 117.00 117.39 2vh4 n LEU 371 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2vh4 n LEU 371 Cb 0.40 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2vh4 n LEU 371 CO 0.32 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2vh4 n GLY 372 N 1.68 -0.74 3.04 -0.72 0.00 -1.23 -1.08 105.19 106.13 2vh4 n GLY 372 Ca -0.23 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2vh4 n GLY 372 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vh4 s THR 373 N -4.00 -0.04 -0.12 2.61 2.01 -0.45 -2.11 115.64 113.54 2vh4 s THR 373 Ca 0.00 0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.12 2vh4 s THR 373 Cb 0.00 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 2vh4 s THR 373 CO 0.00 0.06 -0.05 -0.54 -0.69 0.00 0.00 174.62 173.39 2vh4 s LYS 374 N 1.15 3.35 -0.11 4.92 1.02 -0.79 -1.99 119.74 127.29 2vh4 s LYS 374 Ca -0.08 -0.54 -0.08 0.00 0.02 0.00 0.00 55.97 55.29 2vh4 s LYS 374 Cb -0.10 -2.79 0.04 0.00 -0.52 0.00 0.00 37.83 34.46 2vh4 s LYS 374 CO -0.07 0.38 0.27 0.00 -0.92 0.00 0.00 175.35 175.01 2vh4 s ALA 375 N -0.04 -0.65 0.05 5.17 0.00 0.49 -0.50 121.76 126.29 2vh4 s ALA 375 Ca 0.01 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.90 2vh4 s ALA 375 Cb -0.13 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 2vh4 s ALA 375 CO 0.03 -0.16 -0.10 0.20 0.00 0.00 0.00 175.76 175.73 2vh4 s GLY 376 N 0.65 0.64 -0.08 0.00 0.00 0.14 0.42 107.32 109.10 2vh4 s GLY 376 Ca -0.04 -0.87 -0.09 0.00 0.00 0.00 0.00 44.72 43.71 2vh4 s GLY 376 CO -0.04 -0.92 0.25 0.00 0.00 0.00 0.00 173.10 172.40 2vh4 s ALA 377 N -1.43 -0.62 -0.05 3.20 0.00 -0.56 -1.20 121.76 121.11 2vh4 s ALA 377 Ca -0.06 0.61 0.02 0.00 0.00 0.00 0.00 51.96 52.53 2vh4 s ALA 377 Cb -0.09 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2vh4 s ALA 377 CO 0.01 -0.14 -0.11 0.08 0.00 0.00 0.00 175.76 175.60 2vh4 s VAL 378 N -0.15 0.98 -0.20 0.00 1.01 0.48 -0.92 120.40 121.60 2vh4 s VAL 378 Ca -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2vh4 s VAL 378 Cb -0.03 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.50 2vh4 s VAL 378 CO 0.01 0.31 -0.17 -0.89 0.00 0.00 0.00 175.10 174.35 2vh4 s THR 379 N 0.44 2.10 -0.13 3.92 2.01 -0.04 -1.20 115.64 122.74 2vh4 s THR 379 Ca -0.09 -1.13 -0.01 0.00 0.31 0.00 0.00 61.69 60.78 2vh4 s THR 379 Cb -0.13 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 2vh4 s THR 379 CO 0.02 0.39 -0.11 -0.94 -0.69 0.00 0.00 174.62 173.29 2vh4 s SER 380 N 1.24 4.21 -0.23 3.53 1.04 -0.06 -0.89 113.70 122.54 2vh4 s SER 380 Ca 0.01 -0.27 -0.07 0.00 0.48 0.00 0.00 55.95 56.11 2vh4 s SER 380 Cb -0.15 -1.61 -0.03 0.00 0.10 0.00 0.00 66.02 64.33 2vh4 s SER 380 CO -0.11 0.18 0.05 -0.69 0.98 0.00 0.00 173.24 173.65 2vh4 s VAL 381 N 0.28 4.27 -0.33 5.02 1.01 0.79 -0.70 120.40 130.74 2vh4 s VAL 381 Ca -0.08 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 2vh4 s VAL 381 Cb -0.15 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2vh4 s VAL 381 CO 0.05 0.37 0.17 -0.62 0.00 0.00 0.00 175.10 175.07 2vh4 s ASP 382 N 1.32 5.62 -0.31 3.32 -1.08 0.26 -1.75 116.67 124.05 2vh4 s ASP 382 Ca 0.05 -0.63 -0.14 0.00 -0.52 0.00 0.00 52.55 51.31 2vh4 s ASP 382 Cb -0.15 -2.01 -0.03 0.00 -1.46 0.00 0.00 42.92 39.27 2vh4 s ASP 382 CO 0.03 -0.24 0.31 -0.63 0.52 0.00 0.00 175.17 175.16 2vh4 s ILE 383 N 1.61 5.21 0.16 4.11 -1.09 -0.26 -0.92 121.20 130.01 2vh4 s ILE 383 Ca 0.04 0.15 0.01 0.00 -2.23 0.00 0.00 60.65 58.62 2vh4 s ILE 383 Cb -0.18 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 2vh4 s ILE 383 CO 0.07 0.04 0.01 0.28 -1.23 0.00 0.00 174.94 174.10 2vh4 s THR 384 N 1.94 0.57 -0.16 2.92 -1.32 -0.30 -0.83 115.64 118.46 2vh4 s THR 384 Ca 0.11 -1.96 0.11 0.00 -1.21 0.00 0.00 61.69 58.74 2vh4 s THR 384 Cb -0.16 -2.07 -0.23 0.00 -1.51 0.00 0.00 72.50 68.53 2vh4 s THR 384 CO 0.11 -0.51 0.19 0.00 -2.21 0.00 0.00 174.62 172.20 2vh4 n ALA 385 N -0.20 1.43 -2.41 11.08 0.00 -0.37 -1.83 120.51 128.21 2vh4 n ALA 385 Ca -0.07 -1.08 -0.21 0.00 0.00 0.00 0.00 53.44 52.08 2vh4 n ALA 385 Cb 0.63 -0.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.61 2vh4 n ALA 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vh4 s ALA 386 N -2.53 2.33 0.00 0.00 0.00 -1.26 -4.15 121.76 116.15 2vh4 s ALA 386 Ca -0.14 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2vh4 s ALA 386 Cb 0.07 0.94 0.00 0.00 0.00 0.00 0.00 23.12 24.13 2vh4 s ALA 386 CO 0.78 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.53 2vh4 n GLY 387 N -0.70 -2.06 3.26 0.00 0.00 -1.26 -4.98 105.19 99.45 2vh4 n GLY 387 Ca -0.02 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 2vh4 n GLY 387 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vh4 s ILE 388 N -0.21 -0.17 0.51 -0.61 1.10 -1.26 -4.84 121.20 115.73 2vh4 s ILE 388 Ca 0.00 0.12 -0.22 0.00 -0.51 0.00 0.00 60.65 60.04 2vh4 s ILE 388 Cb 0.00 -0.61 -0.06 0.00 0.15 0.00 0.00 42.46 41.94 2vh4 s ILE 388 CO 0.00 0.05 1.25 -2.84 -2.11 0.00 0.00 174.94 171.29 2vh4 s PRO 389 N 1.68 3.40 -0.08 3.50 0.02 -1.26 -5.05 135.00 137.21 2vh4 s PRO 389 Ca -0.08 1.98 0.02 0.00 0.02 0.00 0.00 61.00 62.95 2vh4 s PRO 389 Cb -0.09 -2.29 0.01 0.00 0.02 0.00 0.00 34.50 32.15 2vh4 s PRO 389 CO -0.13 -0.90 -0.15 0.08 -0.33 0.00 0.00 177.00 175.58 2vh4 s VAL 390 N -1.44 1.38 0.00 3.83 1.01 -1.26 -5.15 120.40 118.77 2vh4 s VAL 390 Ca 0.69 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2vh4 s VAL 390 Cb -0.34 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2vh4 s VAL 390 CO 0.40 0.41 -0.10 0.20 0.00 0.00 0.00 175.10 176.01 2vh4 s ASN 391 N 0.71 1.18 0.22 3.32 -0.87 -1.26 -5.15 114.94 113.09 2vh4 s ASN 391 Ca -0.13 -0.25 0.09 0.00 -1.57 0.00 0.00 52.86 51.00 2vh4 s ASN 391 Cb -0.16 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.25 40.92 2vh4 s ASN 391 CO 0.03 0.08 -0.04 -0.36 -2.57 0.00 0.00 177.10 174.24 2vh4 s PHE 392 N -0.41 2.69 -0.06 2.20 0.08 -1.26 -5.11 117.98 116.11 2vh4 s PHE 392 Ca 0.02 -0.21 -0.04 0.00 0.12 0.00 0.00 56.93 56.83 2vh4 s PHE 392 Cb -0.05 -1.25 0.03 0.00 -0.57 0.00 0.00 43.02 41.18 2vh4 s PHE 392 CO -0.00 0.57 0.14 0.21 -0.10 0.00 0.00 175.22 176.04 2vh4 s LYS 393 N -3.26 0.12 0.16 0.44 2.20 -1.26 -5.06 119.74 113.08 2vh4 s LYS 393 Ca 0.28 0.30 0.05 0.00 -0.36 0.00 0.00 55.97 56.24 2vh4 s LYS 393 Cb -0.08 -0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.13 2vh4 s LYS 393 CO 0.18 -0.10 0.14 0.95 -0.36 0.00 0.00 175.35 176.15 2vh4 s THR 394 N 0.72 4.53 -0.14 3.43 -4.23 -1.26 -5.09 115.64 113.61 2vh4 s THR 394 Ca -0.05 -1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 59.35 2vh4 s THR 394 Cb -0.07 -3.30 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 2vh4 s THR 394 CO -0.04 -0.09 0.13 -0.69 -0.54 0.00 0.00 174.62 173.40 2vh4 s VAL 395 N -1.72 5.40 0.08 2.29 1.01 -1.26 -4.15 120.40 122.06 2vh4 s VAL 395 Ca 0.31 0.17 -0.31 0.00 0.00 0.00 0.00 61.98 62.15 2vh4 s VAL 395 Cb -0.10 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.83 2vh4 s VAL 395 CO 0.24 0.57 1.45 -0.75 0.00 0.00 0.00 175.10 176.61 2vh4 s LYS 396 N -0.67 4.28 0.00 2.72 2.47 -1.25 -3.87 119.74 123.43 2vh4 s LYS 396 Ca 0.13 2.11 0.00 0.00 -1.56 0.00 0.00 55.97 56.65 2vh4 s LYS 396 Cb -0.12 -3.38 0.00 0.00 -1.46 0.00 0.00 37.83 32.88 2vh4 s LYS 396 CO 0.02 -0.53 0.00 1.47 0.16 0.00 0.00 175.35 176.47 2vh4 n LEU 397 N 4.56 0.00 -4.78 5.43 -0.00 -1.26 -4.76 117.00 116.18 2vh4 n LEU 397 Ca 0.13 -0.19 -0.31 0.00 -0.00 0.00 0.00 56.01 55.64 2vh4 n LEU 397 Cb 0.42 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.78 2vh4 n LEU 397 CO 0.59 0.00 -0.26 0.20 -0.00 0.00 0.00 177.39 177.93 2vh4 s ASN 398 N -1.48 5.58 -0.22 1.45 0.01 -1.26 -4.87 114.94 114.15 2vh4 s ASN 398 Ca 0.00 0.01 -0.29 0.00 -0.71 0.00 0.00 52.86 51.87 2vh4 s ASN 398 Cb 0.00 -1.52 -0.01 0.00 0.41 0.00 0.00 41.25 40.13 2vh4 s ASN 398 CO 0.00 0.18 1.34 -0.60 -1.51 0.00 0.00 177.10 176.50 2vh4 s ARG 399 N -2.37 4.05 0.05 -0.60 3.52 -1.26 -4.97 118.95 117.37 2vh4 s ARG 399 Ca 0.29 1.52 -0.05 0.00 -0.13 0.00 0.00 55.73 57.36 2vh4 s ARG 399 Cb -0.12 -3.85 -0.05 0.00 -1.56 0.00 0.00 34.95 29.37 2vh4 s ARG 399 CO 0.22 -0.95 0.29 -1.25 -0.81 0.00 0.00 175.30 172.80 2vh4 s PRO 400 N 3.93 3.57 -0.28 5.12 0.04 -1.26 -0.85 135.00 145.26 2vh4 s PRO 400 Ca 0.58 -0.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.20 2vh4 s PRO 400 Cb -0.21 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 2vh4 s PRO 400 CO 0.20 0.60 1.42 0.12 0.04 0.00 0.00 177.00 179.38 2vh4 s PHE 401 N -1.41 2.46 0.03 0.56 5.36 -0.76 -4.51 117.98 119.72 2vh4 s PHE 401 Ca 0.32 0.75 -0.11 0.00 -0.96 0.00 0.00 56.93 56.93 2vh4 s PHE 401 Cb -0.13 -3.97 -0.05 0.00 -0.34 0.00 0.00 43.02 38.53 2vh4 s PHE 401 CO 0.20 -2.14 0.37 0.42 -1.46 0.00 0.00 175.22 172.61 2vh4 s ILE 402 N 4.76 5.13 0.11 3.12 1.01 -0.58 -1.71 121.20 133.03 2vh4 s ILE 402 Ca 0.62 0.52 -0.06 0.00 0.00 0.00 0.00 60.65 61.73 2vh4 s ILE 402 Cb -0.19 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2vh4 s ILE 402 CO 0.26 0.41 0.14 0.72 0.00 0.00 0.00 174.94 176.47 2vh4 s PHE 403 N -1.27 0.42 -0.08 3.97 -0.12 -0.77 -0.20 117.98 119.93 2vh4 s PHE 403 Ca 0.28 -0.85 -0.17 0.00 -0.05 0.00 0.00 56.93 56.15 2vh4 s PHE 403 Cb -0.15 -0.20 0.04 0.00 -0.63 0.00 0.00 43.02 42.08 2vh4 s PHE 403 CO 0.15 -0.55 0.40 0.00 -0.05 0.00 0.00 175.22 175.18 2vh4 s ALA 404 N -3.94 -1.01 -0.27 1.99 0.00 0.29 -1.35 121.76 117.48 2vh4 s ALA 404 Ca 0.12 0.83 -0.10 0.00 0.00 0.00 0.00 51.96 52.80 2vh4 s ALA 404 Cb 0.06 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 2vh4 s ALA 404 CO -0.06 -0.25 0.17 0.42 0.00 0.00 0.00 175.76 176.05 2vh4 s ILE 405 N -0.61 5.20 0.04 0.00 1.01 -0.64 0.36 121.20 126.56 2vh4 s ILE 405 Ca -0.07 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.79 2vh4 s ILE 405 Cb -0.04 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 2vh4 s ILE 405 CO 0.03 0.28 -0.23 0.27 0.00 0.00 0.00 174.94 175.29 2vh4 s ILE 406 N 1.60 2.43 -0.31 2.92 -4.36 -0.36 0.18 121.20 123.30 2vh4 s ILE 406 Ca 0.07 -1.29 -0.29 0.00 -0.26 0.00 0.00 60.65 58.88 2vh4 s ILE 406 Cb -0.15 -1.98 0.01 0.00 1.25 0.00 0.00 42.46 41.59 2vh4 s ILE 406 CO 0.09 0.36 1.16 -0.62 0.24 0.00 0.00 174.94 176.17 2vh4 s ASP 407 N -1.30 6.84 0.46 4.36 2.15 -0.31 -1.87 116.67 126.99 2vh4 s ASP 407 Ca 0.13 1.10 0.32 0.00 0.43 0.00 0.00 52.55 54.53 2vh4 s ASP 407 Cb -0.10 -2.54 1.51 0.00 -0.30 0.00 0.00 42.92 41.49 2vh4 s ASP 407 CO 0.03 -0.96 1.95 0.78 -0.17 0.00 0.00 175.17 176.81 2vh4 h ASN 408 N 8.53 0.00 0.24 -0.34 2.35 -1.29 0.62 115.58 125.70 2vh4 h ASN 408 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2vh4 h ASN 408 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.44 2vh4 h ASN 408 CO 1.04 0.00 -0.44 -1.54 -1.65 0.00 0.00 177.43 174.83 2vh4 n SER 409 N -2.71 1.03 0.00 5.81 3.41 -1.26 -4.25 113.62 115.66 2vh4 n SER 409 Ca -0.00 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 2vh4 n SER 409 Cb 0.17 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2vh4 n SER 409 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2vh4 n THR 410 N -0.88 0.00 -0.92 6.66 -2.24 -0.87 -5.01 114.28 111.01 2vh4 n THR 410 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2vh4 n THR 410 Cb 0.36 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2vh4 n THR 410 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2vh4 n ASN 411 N -1.21 -1.72 -4.76 3.42 3.02 0.21 -5.00 115.26 109.22 2vh4 n ASN 411 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 2vh4 n ASN 411 Cb 0.19 -1.01 -0.02 0.00 -0.61 0.00 0.00 39.78 38.34 2vh4 n ASN 411 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vh4 s LEU 412 N 0.00 4.38 -0.50 3.41 1.43 -1.24 -4.70 118.68 121.46 2vh4 s LEU 412 Ca 0.00 2.79 -0.26 0.00 -1.03 0.00 0.00 54.13 55.63 2vh4 s LEU 412 Cb 0.00 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.61 2vh4 s LEU 412 CO 0.00 -0.70 0.98 -2.16 0.23 0.00 0.00 176.35 174.70 2vh4 s PRO 413 N -1.24 3.49 0.19 1.29 0.04 -1.26 -1.17 135.00 136.34 2vh4 s PRO 413 Ca 0.55 0.09 -0.11 0.00 0.04 0.00 0.00 61.00 61.57 2vh4 s PRO 413 Cb -0.43 -3.97 0.11 0.00 0.04 0.00 0.00 34.50 30.25 2vh4 s PRO 413 CO 0.51 -1.36 1.78 0.82 0.04 0.00 0.00 177.00 178.79 2vh4 h ILE 414 N 6.09 1.22 -4.03 0.56 1.08 -0.61 -3.41 117.51 118.41 2vh4 h ILE 414 Ca -0.25 -0.61 -0.47 0.00 -0.39 0.00 0.00 64.86 63.15 2vh4 h ILE 414 Cb 1.07 0.39 -0.24 0.00 -3.07 0.00 0.00 36.82 34.97 2vh4 h ILE 414 CO 1.07 0.26 -0.80 -0.36 -0.69 0.00 0.00 178.15 177.63 2vh4 s PHE 415 N -5.74 1.35 -0.08 1.37 0.40 -1.07 -3.78 117.98 110.44 2vh4 s PHE 415 Ca -0.13 -0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 55.78 2vh4 s PHE 415 Cb 0.14 -0.79 0.04 0.00 0.51 0.00 0.00 43.02 42.92 2vh4 s PHE 415 CO 0.79 0.06 0.19 -1.50 0.70 0.00 0.00 175.22 175.46 2vh4 s ILE 416 N -0.95 -0.04 0.27 0.64 2.07 0.30 -1.62 121.20 121.87 2vh4 s ILE 416 Ca 0.02 0.16 -0.05 0.00 -1.41 0.00 0.00 60.65 59.37 2vh4 s ILE 416 Cb -0.09 -0.30 0.02 0.00 0.13 0.00 0.00 42.46 42.23 2vh4 s ILE 416 CO 0.02 0.07 0.45 0.61 -1.91 0.00 0.00 174.94 174.17 2vh4 n GLY 417 N 4.17 1.90 3.06 1.50 0.00 -0.45 -0.96 105.19 114.40 2vh4 n GLY 417 Ca -0.26 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.21 2vh4 n GLY 417 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vh4 s THR 418 N -2.56 0.70 0.07 2.61 -4.23 0.04 -1.84 115.64 110.42 2vh4 s THR 418 Ca 0.17 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 2vh4 s THR 418 Cb -0.02 -0.67 -0.04 0.00 1.34 0.00 0.00 72.50 73.11 2vh4 s THR 418 CO 0.12 -0.11 -0.05 0.68 -0.54 0.00 0.00 174.62 174.73 2vh4 s VAL 419 N -0.84 0.44 0.31 2.29 -7.23 -0.70 -1.65 120.40 113.01 2vh4 s VAL 419 Ca -0.03 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2vh4 s VAL 419 Cb -0.07 -1.44 0.00 0.00 0.56 0.00 0.00 36.38 35.43 2vh4 s VAL 419 CO 0.01 -0.87 0.00 0.18 -0.31 0.00 0.00 175.10 174.11 2vh4 n LEU 420 N 0.24 -0.54 -3.73 1.32 4.77 -1.26 -1.82 117.00 115.98 2vh4 n LEU 420 Ca -0.14 1.23 -0.30 0.00 -0.03 0.00 0.00 56.01 56.77 2vh4 n LEU 420 Cb 0.60 -2.43 -0.14 0.00 -2.33 0.00 0.00 43.42 39.12 2vh4 n LEU 420 CO 0.28 -1.60 -0.29 -0.55 -1.33 0.00 0.00 177.39 173.90 2vh4 s SER 421 N -6.18 3.88 0.00 -1.43 0.15 -1.26 -4.35 113.70 104.51 2vh4 s SER 421 Ca 0.00 -2.11 0.28 0.00 0.70 0.00 0.00 55.95 54.83 2vh4 s SER 421 Cb 0.00 -0.97 1.69 0.00 -1.71 0.00 0.00 66.02 65.03 2vh4 s SER 421 CO 0.00 -0.35 2.03 0.18 1.20 0.00 0.00 173.24 176.30