#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 -0.04 -0.41 -3.46 4.05 -1.26 -4.92 115.26 109.22 2kdp n ASN 62 Ca 0.00 -1.07 0.00 0.00 0.45 0.00 0.00 54.58 53.96 2kdp n ASN 62 Cb 0.00 0.01 0.00 0.00 1.23 0.00 0.00 39.78 41.02 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kdp n ALA 63 N 0.00 1.82 -2.68 5.20 0.00 -1.26 -4.95 120.51 118.65 2kdp n ALA 63 Ca -0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.08 2kdp n ALA 63 Cb 0.51 -0.12 0.03 0.00 0.00 0.00 0.00 19.45 19.88 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N 0.00 1.82 4.00 0.00 0.00 -1.26 -4.99 105.19 104.77 2kdp n GLY 64 Ca 0.00 -1.33 -0.22 0.00 0.00 0.00 0.00 46.02 44.47 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N -3.26 1.97 0.46 1.61 -0.21 -1.26 -4.88 119.66 114.09 2kdp s GLN 65 Ca 0.28 -1.25 0.05 0.00 0.02 0.00 0.00 55.36 54.46 2kdp s GLN 65 Cb 0.43 -2.45 -0.03 0.00 1.00 0.00 0.00 33.01 31.95 2kdp s GLN 65 CO 0.02 -1.17 0.13 -0.51 -2.12 0.00 0.00 175.29 171.63 2kdp s LEU 66 N -4.94 2.76 0.38 2.90 1.43 -1.26 -0.67 118.68 119.27 2kdp s LEU 66 Ca 0.64 -1.34 -0.25 0.00 -1.03 0.00 0.00 54.13 52.15 2kdp s LEU 66 Cb -0.06 -1.07 -0.09 0.00 0.03 0.00 0.00 46.19 45.00 2kdp s LEU 66 CO 0.42 -0.70 1.08 0.00 0.23 0.00 0.00 176.35 177.38 2kdp s LEU 69 N -3.61 2.44 -0.14 0.00 1.43 -1.26 -3.74 118.68 113.79 2kdp s LEU 69 Ca 0.57 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2kdp s LEU 69 Cb 0.46 -0.77 0.02 0.00 0.03 0.00 0.00 46.19 45.93 2kdp s LEU 69 CO 0.02 -0.06 -0.13 -0.13 0.23 0.00 0.00 176.35 176.28 2kdp s ARG 70 N -2.84 2.18 -0.40 1.70 0.52 -1.18 -3.76 118.95 115.16 2kdp s ARG 70 Ca 0.15 -0.51 -0.14 0.00 -0.52 0.00 0.00 55.73 54.72 2kdp s ARG 70 Cb -0.05 -2.02 0.03 0.00 0.52 0.00 0.00 34.95 33.43 2kdp s ARG 70 CO 0.06 -0.24 0.27 -2.00 0.02 0.00 0.00 175.30 173.42 2kdp s GLU 71 N 1.51 2.91 -1.29 3.54 2.12 -0.04 -3.42 118.70 124.02 2kdp s GLU 71 Ca 0.05 -1.07 -0.00 0.00 0.36 0.00 0.00 54.97 54.30 2kdp s GLU 71 Cb -0.13 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.36 2kdp s GLU 71 CO -0.10 -0.76 0.03 -0.25 -0.54 0.00 0.00 175.26 173.64 2kdp n ASP 72 N 5.10 -4.55 0.00 -1.70 9.92 -0.94 -0.04 116.55 124.34 2kdp n ASP 72 Ca -0.11 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 2kdp n ASP 72 Cb 0.46 -3.83 0.00 0.00 -0.64 0.00 0.00 41.12 37.12 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdp n GLY 73 N -0.89 0.63 3.68 0.44 0.00 -1.26 -5.05 105.19 102.73 2kdp n GLY 73 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2kdp n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kdp s GLU 74 N -0.79 4.33 -1.60 1.61 -6.30 0.94 -4.95 118.70 111.94 2kdp s GLU 74 Ca 0.00 0.96 -0.10 0.00 -2.50 0.00 0.00 54.97 53.33 2kdp s GLU 74 Cb 0.00 -3.54 -0.07 0.00 0.00 0.00 0.00 34.13 30.52 2kdp s GLU 74 CO 0.00 -0.21 2.90 0.54 0.02 0.00 0.00 175.26 178.51 2kdp n ARG 75 N 4.79 3.75 0.00 4.30 5.12 -1.26 -0.87 116.66 132.50 2kdp n ARG 75 Ca 0.03 -2.31 0.00 0.00 -1.93 0.00 0.00 57.85 53.63 2kdp n ARG 75 Cb 0.50 -2.80 0.00 0.00 -1.16 0.00 0.00 32.46 28.99 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdp n GLY 77 N 0.00 2.53 3.78 0.00 0.00 -1.26 -5.08 105.19 105.16 2kdp n GLY 77 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N -0.29 4.61 0.76 1.61 3.52 -1.26 -4.86 118.95 123.03 2kdp s ARG 78 Ca 0.00 1.33 -0.15 0.00 -0.13 0.00 0.00 55.73 56.79 2kdp s ARG 78 Cb 0.00 -2.86 0.05 0.00 -1.56 0.00 0.00 34.95 30.59 2kdp s ARG 78 CO 0.00 0.31 1.21 0.00 -0.81 0.00 0.00 175.30 176.01 2kdp n ALA 79 N 0.67 0.28 -1.78 6.12 0.00 -1.26 -1.72 120.51 122.83 2kdp n ALA 79 Ca 0.01 -0.23 -0.37 0.00 0.00 0.00 0.00 53.44 52.86 2kdp n ALA 79 Cb 0.50 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.66 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -1.89 3.05 0.00 0.00 0.00 0.15 -4.17 121.76 118.89 2kdp s ALA 80 Ca 0.76 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2kdp s ALA 80 Cb -0.32 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2kdp s ALA 80 CO 0.48 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.25 2kdp n GLY 81 N 0.39 1.13 0.24 0.00 0.00 0.08 -4.79 105.19 102.23 2kdp n GLY 81 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 2.42 -4.65 1.61 2.85 -1.26 -4.88 115.26 111.35 2kdp n ASN 82 Ca 0.00 -2.23 -0.35 0.00 -0.11 0.00 0.00 54.58 51.89 2kdp n ASN 82 Cb 0.00 -0.16 -0.10 0.00 1.24 0.00 0.00 39.78 40.76 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp s ALA 83 N -1.40 3.28 0.10 5.20 0.00 -1.26 -5.04 121.76 122.64 2kdp s ALA 83 Ca 0.13 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.35 2kdp s ALA 83 Cb 0.09 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 2kdp s ALA 83 CO 0.05 0.47 0.03 -1.54 0.00 0.00 0.00 175.76 174.77 2kdp s SER 84 N -0.50 5.17 -0.12 0.00 1.04 -1.26 -0.70 113.70 117.34 2kdp s SER 84 Ca 0.09 -0.14 -0.30 0.00 0.48 0.00 0.00 55.95 56.08 2kdp s SER 84 Cb -0.12 -1.28 -0.02 0.00 0.10 0.00 0.00 66.02 64.70 2kdp s SER 84 CO 0.02 0.16 1.22 0.12 0.98 0.00 0.00 173.24 175.74 2kdp s PHE 85 N -1.38 3.04 0.00 5.02 5.36 -1.25 -4.90 117.98 123.86 2kdp s PHE 85 Ca 0.27 1.13 0.00 0.00 -0.96 0.00 0.00 56.93 57.37 2kdp s PHE 85 Cb -0.12 -3.45 0.00 0.00 -0.34 0.00 0.00 43.02 39.11 2kdp s PHE 85 CO 0.20 -1.44 0.00 -1.13 -1.46 0.00 0.00 175.22 171.39 2kdp n SER 86 N 5.93 1.11 0.09 6.13 3.41 -1.26 -5.02 113.62 124.01 2kdp n SER 86 Ca 0.12 -0.87 -0.22 0.00 -0.26 0.00 0.00 58.87 57.64 2kdp n SER 86 Cb 0.46 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.27 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.56 -0.85 4.33 1.57 -1.99 -3.08 116.57 117.11 2kdp h LYS 87 Ca 0.00 -0.78 0.10 0.00 -1.87 0.00 0.00 60.65 58.10 2kdp h LYS 87 Cb 0.00 0.26 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 2kdp h LYS 87 CO 0.00 1.35 0.55 -0.09 -0.57 0.00 0.00 179.45 180.69 2kdp h ARG 88 N 0.15 0.79 -0.16 3.15 1.12 -1.99 0.10 114.38 117.54 2kdp h ARG 88 Ca -0.18 -0.05 -0.15 0.00 -1.11 0.00 0.00 59.98 58.49 2kdp h ARG 88 Cb 1.87 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 31.65 2kdp h ARG 88 CO 0.22 0.52 -0.54 0.82 -3.11 0.00 0.00 179.97 177.89 2kdp h ILE 89 N 0.81 1.33 -0.47 1.20 2.04 -1.95 -0.78 117.51 119.68 2kdp h ILE 89 Ca 0.39 -1.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 2kdp h ILE 89 Cb 0.43 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2kdp h ILE 89 CO -0.16 0.55 0.19 -0.61 0.00 0.00 0.00 178.15 178.12 2kdp h GLN 90 N 0.36 0.70 -0.45 2.37 -0.00 -0.82 0.11 115.11 117.38 2kdp h GLN 90 Ca 0.01 -0.12 -0.06 0.00 -0.00 0.00 0.00 58.65 58.47 2kdp h GLN 90 Cb 1.06 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 28.40 2kdp h GLN 90 CO 0.10 0.63 0.05 -0.22 0.00 0.00 0.00 178.83 179.38 2kdp h LYS 91 N 0.62 0.76 -0.72 1.69 3.11 -0.84 -0.73 116.57 120.46 2kdp h LYS 91 Ca 0.16 -0.22 0.04 0.00 -2.81 0.00 0.00 60.65 57.82 2kdp h LYS 91 Cb 0.18 -0.08 -0.05 0.00 -1.00 0.00 0.00 32.23 31.28 2kdp h LYS 91 CO -0.01 0.80 0.44 1.03 -2.81 0.00 0.00 179.45 178.90 2kdp h SER 92 N 0.62 0.71 -0.30 4.20 0.87 -0.84 -0.67 113.55 118.14 2kdp h SER 92 Ca 0.13 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2kdp h SER 92 Cb 0.43 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2kdp h SER 92 CO 0.01 0.48 0.08 0.40 -0.53 0.00 0.00 176.83 177.27 2kdp h ILE 93 N 0.84 1.21 -0.67 2.23 2.04 -0.73 -2.87 117.51 119.57 2kdp h ILE 93 Ca 0.30 -0.71 0.08 0.00 1.00 0.00 0.00 64.86 65.54 2kdp h ILE 93 Cb 0.08 1.10 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 2kdp h ILE 93 CO -0.14 0.23 0.33 -1.28 0.00 0.00 0.00 178.15 177.30 2kdp h SER 94 N 0.33 0.43 0.31 1.72 0.87 -0.47 1.29 113.55 118.03 2kdp h SER 94 Ca 0.10 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2kdp h SER 94 Cb 0.28 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2kdp h SER 94 CO -0.00 0.26 0.00 1.56 -0.53 0.00 0.00 176.83 178.12 2kdp h GLN 95 N 0.58 0.00 0.02 2.24 1.08 -0.99 -2.36 115.11 115.68 2kdp h GLN 95 Ca 0.32 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 57.16 2kdp h GLN 95 Cb 0.32 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.69 2kdp h GLN 95 CO -0.25 0.00 -2.27 1.63 -0.95 0.00 0.00 178.83 176.99 2kdp n LYS 96 N -3.06 0.68 -2.96 1.46 5.02 0.68 -5.05 118.16 114.92 2kdp n LYS 96 Ca -0.02 0.14 -0.06 0.00 -2.02 0.00 0.00 58.31 56.35 2kdp n LYS 96 Cb 0.14 -1.59 0.01 0.00 -0.02 0.00 0.00 35.03 33.57 2kdp n LYS 96 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2kdp n LYS 97 N -3.11 -1.94 -4.59 1.97 0.00 0.41 -5.05 118.16 105.85 2kdp n LYS 97 Ca -0.36 1.84 -0.27 0.00 0.00 0.00 0.00 58.31 59.53 2kdp n LYS 97 Cb 1.06 -5.60 -0.11 0.00 0.00 0.00 0.00 35.03 30.38 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -2.75 1.83 -0.23 3.15 -7.23 -1.26 -5.03 120.40 108.88 2kdp s VAL 98 Ca 0.15 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.29 2kdp s VAL 98 Cb -0.04 -2.95 0.01 0.00 0.56 0.00 0.00 36.38 33.96 2kdp s VAL 98 CO 0.77 0.00 2.67 0.29 -0.31 0.00 0.00 175.10 178.52 2kdp n LYS 99 N -0.92 1.91 -3.97 4.82 4.76 -1.26 -4.80 118.16 118.70 2kdp n LYS 99 Ca -0.05 -1.41 -0.34 0.00 -2.87 0.00 0.00 58.31 53.65 2kdp n LYS 99 Cb 0.67 -1.78 -0.14 0.00 -1.84 0.00 0.00 35.03 31.94 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2kdp s ILE 100 N -1.06 2.63 0.27 -0.18 1.01 -1.26 -2.22 121.20 120.39 2kdp s ILE 100 Ca 0.44 -1.59 0.09 0.00 0.00 0.00 0.00 60.65 59.59 2kdp s ILE 100 Cb 0.27 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 2kdp s ILE 100 CO -0.07 -0.14 -0.13 -1.61 0.00 0.00 0.00 174.94 172.99 2kdp s GLU 101 N 1.16 1.58 0.23 2.79 2.02 -1.22 -4.96 118.70 120.30 2kdp s GLU 101 Ca -0.05 -1.76 -0.25 0.00 0.02 0.00 0.00 54.97 52.93 2kdp s GLU 101 Cb -0.20 -1.43 -0.09 0.00 0.10 0.00 0.00 34.13 32.51 2kdp s GLU 101 CO -0.03 0.18 0.84 -1.17 0.02 0.00 0.00 175.26 175.09 2kdp s LEU 102 N -3.46 4.50 -0.02 1.80 2.96 -1.26 -3.13 118.68 120.07 2kdp s LEU 102 Ca 0.28 1.71 -0.20 0.00 -0.22 0.00 0.00 54.13 55.70 2kdp s LEU 102 Cb -0.00 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 2kdp s LEU 102 CO 0.12 0.10 0.58 -0.62 -1.32 0.00 0.00 176.35 175.21 2kdp s ASP 103 N -1.36 6.93 0.21 3.68 -1.08 -1.25 -4.97 116.67 118.84 2kdp s ASP 103 Ca 0.41 1.11 0.18 0.00 -0.52 0.00 0.00 52.55 53.73 2kdp s ASP 103 Cb -0.21 -2.35 0.01 0.00 -1.46 0.00 0.00 42.92 38.91 2kdp s ASP 103 CO 0.26 0.10 1.19 0.11 0.52 0.00 0.00 175.17 177.34 2kdp h LYS 104 N 5.74 0.00 0.00 4.34 1.79 -1.96 -3.28 116.57 123.20 2kdp h LYS 104 Ca -0.45 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.01 2kdp h LYS 104 Cb 1.20 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2kdp h LYS 104 CO 0.70 0.30 -0.05 0.66 -1.08 0.00 0.00 179.45 179.98 2kdp h SER 105 N 0.00 0.00 -4.08 0.86 4.64 -2.01 -3.44 113.55 109.52 2kdp h SER 105 Ca -0.06 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.74 2kdp h SER 105 Cb 1.36 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.55 2kdp h SER 105 CO 0.04 0.05 0.48 0.00 -0.87 0.00 0.00 176.83 176.54 2kdp s ALA 106 N -3.93 2.63 -0.17 5.18 0.00 -1.24 -4.97 121.76 119.26 2kdp s ALA 106 Ca -0.02 1.01 0.03 0.00 0.00 0.00 0.00 51.96 52.98 2kdp s ALA 106 Cb 0.11 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 2kdp s ALA 106 CO 0.53 -1.09 -0.13 0.54 0.00 0.00 0.00 175.76 175.62 2kdp n ARG 107 N -1.39 0.61 -2.59 0.00 1.74 -1.26 -5.03 116.66 108.74 2kdp n ARG 107 Ca 0.12 0.09 -0.23 0.00 -0.77 0.00 0.00 57.85 57.06 2kdp n ARG 107 Cb 0.49 -1.35 0.04 0.00 -1.02 0.00 0.00 32.46 30.62 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2kdp s HIS 108 N -2.35 2.97 -0.59 -1.55 -3.43 -1.26 -5.06 115.29 104.02 2kdp s HIS 108 Ca -0.21 0.17 0.06 0.00 -0.80 0.00 0.00 55.06 54.28 2kdp s HIS 108 Cb 0.06 -2.76 0.22 0.00 -1.43 0.00 0.00 32.58 28.67 2kdp s HIS 108 CO 0.42 -0.88 0.59 1.28 -2.00 0.00 0.00 174.74 174.15 2kdp n LEU 109 N -2.43 2.44 -3.78 5.38 4.77 -1.26 -5.02 117.00 117.10 2kdp n LEU 109 Ca 0.07 -5.12 -0.13 0.00 -0.03 0.00 0.00 56.01 50.79 2kdp n LEU 109 Cb 0.59 -0.32 -0.14 0.00 -2.33 0.00 0.00 43.42 41.23 2kdp n LEU 109 CO 0.47 1.95 -0.21 -0.31 -1.33 0.00 0.00 177.39 177.97 2kdp s TYR 110 N -1.68 -0.17 0.34 -1.77 2.02 -1.26 -3.92 117.35 110.91 2kdp s TYR 110 Ca 0.34 0.46 0.09 0.00 -0.37 0.00 0.00 57.07 57.59 2kdp s TYR 110 Cb 0.09 -0.02 -0.06 0.00 -0.40 0.00 0.00 41.96 41.57 2kdp s TYR 110 CO -0.09 -0.13 -0.01 0.96 -1.57 0.00 0.00 175.55 174.70 2kdp s ILE 111 N 0.73 2.57 0.93 2.71 -4.36 0.12 -3.63 121.20 120.26 2kdp s ILE 111 Ca -0.05 -2.03 -0.13 0.00 -0.26 0.00 0.00 60.65 58.19 2kdp s ILE 111 Cb -0.07 -2.76 0.15 0.00 1.25 0.00 0.00 42.46 41.03 2kdp s ILE 111 CO -0.04 -0.21 1.14 0.00 0.24 0.00 0.00 174.94 176.08 2kdp h ASP 113 N -1.55 0.51 -0.08 0.00 3.58 -1.91 -2.99 116.42 113.98 2kdp h ASP 113 Ca -0.50 -0.29 0.02 0.00 0.42 0.00 0.00 57.03 56.68 2kdp h ASP 113 Cb 1.33 -0.15 -0.05 0.00 1.72 0.00 0.00 39.33 42.18 2kdp h ASP 113 CO 0.60 1.00 -0.49 0.22 -2.88 0.00 0.00 179.24 177.70 2kdp h TYR 114 N 0.33 -1.44 -0.35 0.28 3.20 -1.93 -0.73 116.97 116.35 2kdp h TYR 114 Ca -0.01 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 2kdp h TYR 114 Cb 1.15 0.64 -0.02 0.00 1.54 0.00 0.00 36.73 40.04 2kdp h TYR 114 CO 0.04 -0.50 -0.07 0.45 -1.64 0.00 0.00 178.16 176.44 2kdp h HIS 115 N -0.55 0.61 -0.46 -3.82 3.86 -1.96 -1.14 115.15 111.70 2kdp h HIS 115 Ca 0.02 -0.08 0.05 0.00 -1.16 0.00 0.00 60.37 59.20 2kdp h HIS 115 Cb 0.62 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.88 2kdp h HIS 115 CO -0.55 0.63 0.19 -0.22 0.86 0.00 0.00 177.93 178.85 2kdp h LYS 116 N 0.53 0.38 -0.09 2.45 3.64 -1.22 0.19 116.57 122.45 2kdp h LYS 116 Ca 0.10 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.24 2kdp h LYS 116 Cb 0.45 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2kdp h LYS 116 CO 0.02 0.25 -0.83 -0.97 -2.27 0.00 0.00 179.45 175.65 2kdp h ASN 117 N 0.39 0.79 -0.38 4.20 -1.24 -0.96 -0.52 115.58 117.87 2kdp h ASN 117 Ca 0.21 -0.55 -0.06 0.00 0.71 0.00 0.00 56.30 56.61 2kdp h ASN 117 Cb 0.16 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2kdp h ASN 117 CO -0.18 1.34 0.05 0.25 -1.29 0.00 0.00 177.43 177.60 2kdp h LEU 118 N 0.42 0.67 0.08 0.34 6.46 -0.81 -2.36 115.31 120.13 2kdp h LEU 118 Ca -0.06 -0.13 -0.31 0.00 -0.12 0.00 0.00 57.88 57.26 2kdp h LEU 118 Cb 1.46 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 2kdp h LEU 118 CO 0.16 0.71 -1.66 0.40 -0.62 0.00 0.00 178.44 177.44 2kdp h ILE 119 N 0.68 0.79 -0.56 4.05 2.04 -0.66 -3.39 117.51 120.46 2kdp h ILE 119 Ca 0.15 -2.30 -0.09 0.00 1.00 0.00 0.00 64.86 63.62 2kdp h ILE 119 Cb 0.35 2.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 2kdp h ILE 119 CO 0.01 0.67 -0.00 1.56 0.00 0.00 0.00 178.15 180.39 2kdp h GLN 120 N -0.35 0.97 -2.16 2.37 4.20 -1.15 -3.31 115.11 115.68 2kdp h GLN 120 Ca -0.38 -0.29 -0.69 0.00 0.06 0.00 0.00 58.65 57.35 2kdp h GLN 120 Cb 1.75 -0.10 -0.21 0.00 0.30 0.00 0.00 27.48 29.21 2kdp h GLN 120 CO -0.02 0.96 1.09 0.43 -0.67 0.00 0.00 178.83 180.62 2kdp n SER 121 N -4.19 7.26 0.00 1.46 7.64 -0.89 -4.22 113.62 120.69 2kdp n SER 121 Ca 0.03 -3.48 0.00 0.00 1.01 0.00 0.00 58.87 56.43 2kdp n SER 121 Cb 0.33 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N 0.41 0.00 -1.65 0.44 0.31 -1.25 -4.77 118.33 111.83 2kdp n VAL 122 Ca 0.53 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.54 2kdp n VAL 122 Cb 0.34 -0.50 0.05 0.00 -0.91 0.00 0.00 33.84 32.83 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -1.83 3.04 -3.31 5.55 1.74 -1.26 -4.87 116.66 115.72 2kdp n ARG 123 Ca 0.00 -3.65 0.03 0.00 -0.77 0.00 0.00 57.85 53.45 2kdp n ARG 123 Cb 0.33 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.46 29.46 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -2.47 -0.90 0.32 0.55 2.47 -1.26 -5.18 114.94 108.47 2kdp s ASN 124 Ca 0.59 0.85 0.04 0.00 0.42 0.00 0.00 52.86 54.76 2kdp s ASN 124 Cb 0.47 1.87 -0.02 0.00 -1.45 0.00 0.00 41.25 42.12 2kdp s ASN 124 CO -0.02 -0.17 0.34 0.54 -3.72 0.00 0.00 177.10 174.06 2kdp n ARG 125 N 5.32 0.49 -4.23 0.43 1.74 -1.26 -4.87 116.66 114.28 2kdp n ARG 125 Ca -0.07 -3.00 -0.13 0.00 -0.77 0.00 0.00 57.85 53.89 2kdp n ARG 125 Cb 0.52 2.59 -0.10 0.00 -1.02 0.00 0.00 32.46 34.45 2kdp n ARG 125 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2kdp s ARG 126 N -3.11 1.09 0.50 5.56 3.00 -1.26 -5.12 118.95 119.61 2kdp s ARG 126 Ca 0.34 -1.53 0.00 0.00 0.00 0.00 0.00 55.73 54.55 2kdp s ARG 126 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 34.95 34.78 2kdp s ARG 126 CO 0.24 -0.16 0.00 1.63 0.00 0.00 0.00 175.30 177.02 2kdp n LYS 127 N -0.22 -3.10 -1.40 3.54 5.02 -1.26 -4.99 118.16 115.75 2kdp n LYS 127 Ca -0.06 2.35 0.18 0.00 -2.02 0.00 0.00 58.31 58.76 2kdp n LYS 127 Cb 0.63 -3.71 -0.06 0.00 -0.02 0.00 0.00 35.03 31.88 2kdp n LYS 127 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2kdp n ARG 128 N -4.27 -2.89 0.00 1.97 1.74 -1.26 -4.95 116.66 107.00 2kdp n ARG 128 Ca -0.04 2.04 0.00 0.00 -0.77 0.00 0.00 57.85 59.07 2kdp n ARG 128 Cb 0.68 -3.50 0.00 0.00 -1.02 0.00 0.00 32.46 28.62 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2kdp n LYS 129 N -4.13 0.00 0.00 5.56 4.76 -1.26 -5.15 118.16 117.93 2kdp n LYS 129 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2kdp n LYS 129 Cb 0.67 -0.07 0.00 0.00 -1.84 0.00 0.00 35.03 33.78 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdp n GLY 130 N 3.26 3.50 3.80 0.72 0.00 -1.26 -5.17 105.19 110.04 2kdp n GLY 130 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18